REMARK ID 3014 DOMAINID 3370 MODEL 1 SSGCID - MygeA.19985.a UvrABC system protein B  MG_073
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 744.682 tmscore: 0.85979 1d9xA_205 prob: 100 ident: 53.11
ATOM      1  N   MET A   1     -31.678   0.804 -36.257  1.00 14.870          N  
ATOM      2  CA  MET A   1     -31.315   2.204 -36.075  1.00 14.610          C  
ATOM      3  C   MET A   1     -29.803   2.327 -35.901  1.00 14.110          C  
ATOM      4  O   MET A   1     -29.180   1.480 -35.264  1.00 14.030          O  
ATOM      5  CB  MET A   1     -32.059   2.782 -34.864  1.00 20.560          C  
ATOM      6  CG  MET A   1     -31.871   4.295 -34.634  1.00 20.560          C  
ATOM      7  SD  MET A   1     -32.779   4.937 -33.210  1.00 20.560          S  
ATOM      8  CE  MET A   1     -31.780   4.336 -31.837  1.00 20.560          C  
ATOM      9 1H   MET A   1     -32.454   0.573 -35.654  1.00 17.840          H  
ATOM     10 2H   MET A   1     -31.940   0.643 -37.219  1.00 17.840          H  
ATOM     11 3H   MET A   1     -30.885   0.222 -36.023  1.00 17.840          H  
ATOM     12  HA  MET A   1     -31.597   2.760 -36.969  1.00 17.530          H  
ATOM     13 1HB  MET A   1     -33.126   2.596 -34.972  1.00 24.670          H  
ATOM     14 2HB  MET A   1     -31.728   2.260 -33.971  1.00 24.670          H  
ATOM     15 1HG  MET A   1     -30.825   4.510 -34.471  1.00 24.670          H  
ATOM     16 2HG  MET A   1     -32.193   4.845 -35.518  1.00 24.670          H  
ATOM     17 1HE  MET A   1     -32.219   4.671 -30.897  1.00 24.670          H  
ATOM     18 2HE  MET A   1     -31.747   3.250 -31.848  1.00 24.670          H  
ATOM     19 3HE  MET A   1     -30.768   4.725 -31.924  1.00 24.670          H  
ATOM     20  N   LYS A   2     -29.216   3.360 -36.492  1.00 13.940          N  
ATOM     21  CA  LYS A   2     -27.779   3.605 -36.373  1.00 13.580          C  
ATOM     22  C   LYS A   2     -27.507   4.287 -35.042  1.00 12.440          C  
ATOM     23  O   LYS A   2     -28.416   4.867 -34.451  1.00 12.080          O  
ATOM     24  CB  LYS A   2     -27.271   4.467 -37.529  1.00 19.160          C  
ATOM     25  CG  LYS A   2     -27.357   3.797 -38.896  1.00 19.160          C  
ATOM     26  CD  LYS A   2     -26.806   4.703 -39.996  1.00 19.160          C  
ATOM     27  CE  LYS A   2     -26.882   4.034 -41.367  1.00 19.160          C  
ATOM     28  NZ  LYS A   2     -26.359   4.919 -42.450  1.00 19.160          N  
ATOM     29  H   LYS A   2     -29.779   4.011 -37.020  1.00 16.730          H  
ATOM     30  HA  LYS A   2     -27.250   2.651 -36.379  1.00 16.300          H  
ATOM     31 1HB  LYS A   2     -27.845   5.392 -37.568  1.00 22.990          H  
ATOM     32 2HB  LYS A   2     -26.231   4.739 -37.347  1.00 22.990          H  
ATOM     33 1HG  LYS A   2     -26.786   2.868 -38.876  1.00 22.990          H  
ATOM     34 2HG  LYS A   2     -28.395   3.556 -39.117  1.00 22.990          H  
ATOM     35 1HD  LYS A   2     -27.379   5.631 -40.023  1.00 22.990          H  
ATOM     36 2HD  LYS A   2     -25.766   4.946 -39.780  1.00 22.990          H  
ATOM     37 1HE  LYS A   2     -26.296   3.116 -41.348  1.00 22.990          H  
ATOM     38 2HE  LYS A   2     -27.920   3.785 -41.586  1.00 22.990          H  
ATOM     39 1HZ  LYS A   2     -26.426   4.441 -43.338  1.00 22.990          H  
ATOM     40 2HZ  LYS A   2     -26.904   5.770 -42.485  1.00 22.990          H  
ATOM     41 3HZ  LYS A   2     -25.392   5.147 -42.265  1.00 22.990          H  
ATOM     42  N   ASN A   3     -26.268   4.246 -34.569  1.00 12.020          N  
ATOM     43  CA  ASN A   3     -25.950   4.918 -33.313  1.00 11.030          C  
ATOM     44  C   ASN A   3     -26.325   6.394 -33.371  1.00 10.110          C  
ATOM     45  O   ASN A   3     -25.995   7.092 -34.332  1.00 10.230          O  
ATOM     46  CB  ASN A   3     -24.480   4.767 -32.987  1.00 15.840          C  
ATOM     47  CG  ASN A   3     -24.103   3.358 -32.643  1.00 15.840          C  
ATOM     48  OD1 ASN A   3     -24.928   2.561 -32.182  1.00 15.840          O  
ATOM     49  ND2 ASN A   3     -22.861   3.028 -32.866  1.00 15.840          N  
ATOM     50  H   ASN A   3     -25.553   3.748 -35.077  1.00 14.420          H  
ATOM     51  HA  ASN A   3     -26.542   4.464 -32.517  1.00 13.240          H  
ATOM     52 1HB  ASN A   3     -23.885   5.096 -33.838  1.00 19.010          H  
ATOM     53 2HB  ASN A   3     -24.231   5.416 -32.145  1.00 19.010          H  
ATOM     54 1HD2 ASN A   3     -22.545   2.102 -32.659  1.00 19.010          H  
ATOM     55 2HD2 ASN A   3     -22.222   3.701 -33.241  1.00 19.010          H  
ATOM     56  N   GLN A   4     -27.014   6.861 -32.334  1.00  9.390          N  
ATOM     57  CA  GLN A   4     -27.446   8.248 -32.257  1.00  8.610          C  
ATOM     58  C   GLN A   4     -26.553   9.053 -31.343  1.00  7.540          C  
ATOM     59  O   GLN A   4     -25.910   8.502 -30.450  1.00  7.270          O  
ATOM     60  CB  GLN A   4     -28.900   8.323 -31.782  1.00 12.370          C  
ATOM     61  CG  GLN A   4     -29.859   7.593 -32.692  1.00 12.370          C  
ATOM     62  CD  GLN A   4     -29.908   8.211 -34.055  1.00 12.370          C  
ATOM     63  OE1 GLN A   4     -30.253   9.390 -34.198  1.00 12.370          O  
ATOM     64  NE2 GLN A   4     -29.536   7.439 -35.062  1.00 12.370          N  
ATOM     65  H   GLN A   4     -27.244   6.228 -31.582  1.00 11.270          H  
ATOM     66  HA  GLN A   4     -27.380   8.687 -33.253  1.00 10.330          H  
ATOM     67 1HB  GLN A   4     -28.983   7.894 -30.784  1.00 14.840          H  
ATOM     68 2HB  GLN A   4     -29.215   9.363 -31.722  1.00 14.840          H  
ATOM     69 1HG  GLN A   4     -29.524   6.566 -32.810  1.00 14.840          H  
ATOM     70 2HG  GLN A   4     -30.860   7.613 -32.265  1.00 14.840          H  
ATOM     71 1HE2 GLN A   4     -29.528   7.793 -35.994  1.00 14.840          H  
ATOM     72 2HE2 GLN A   4     -29.227   6.476 -34.877  1.00 14.840          H  
ATOM     73  N   THR A   5     -26.551  10.366 -31.552  1.00  7.180          N  
ATOM     74  CA  THR A   5     -25.797  11.306 -30.733  1.00  6.400          C  
ATOM     75  C   THR A   5     -26.708  12.198 -29.896  1.00  5.330          C  
ATOM     76  O   THR A   5     -26.252  13.137 -29.243  1.00  4.990          O  
ATOM     77  CB  THR A   5     -24.915  12.181 -31.631  1.00  9.270          C  
ATOM     78  OG1 THR A   5     -25.755  12.891 -32.559  1.00  9.270          O  
ATOM     79  CG2 THR A   5     -23.941  11.301 -32.404  1.00  9.270          C  
ATOM     80  H   THR A   5     -27.073  10.746 -32.333  1.00  8.620          H  
ATOM     81  HA  THR A   5     -25.159  10.742 -30.052  1.00  7.680          H  
ATOM     82  HB  THR A   5     -24.365  12.896 -31.020  1.00 11.130          H  
ATOM     83  HG1 THR A   5     -25.241  13.588 -32.985  1.00 11.130          H  
ATOM     84 1HG2 THR A   5     -23.320  11.925 -33.044  1.00 11.130          H  
ATOM     85 2HG2 THR A   5     -23.311  10.758 -31.701  1.00 11.130          H  
ATOM     86 3HG2 THR A   5     -24.489  10.590 -33.018  1.00 11.130          H  
ATOM     87  N   LYS A   6     -28.006  11.925 -29.959  1.00  5.140          N  
ATOM     88  CA  LYS A   6     -29.010  12.686 -29.233  1.00  4.460          C  
ATOM     89  C   LYS A   6     -28.760  12.611 -27.733  1.00  3.350          C  
ATOM     90  O   LYS A   6     -28.587  11.522 -27.185  1.00  3.290          O  
ATOM     91  CB  LYS A   6     -30.405  12.151 -29.573  1.00  6.520          C  
ATOM     92  CG  LYS A   6     -31.568  12.912 -28.944  1.00  6.520          C  
ATOM     93  CD  LYS A   6     -32.915  12.349 -29.408  1.00  6.520          C  
ATOM     94  CE  LYS A   6     -34.078  13.094 -28.764  1.00  6.520          C  
ATOM     95  NZ  LYS A   6     -35.399  12.557 -29.206  1.00  6.520          N  
ATOM     96  H   LYS A   6     -28.284  11.137 -30.517  1.00  6.170          H  
ATOM     97  HA  LYS A   6     -28.943  13.732 -29.534  1.00  5.350          H  
ATOM     98 1HB  LYS A   6     -30.541  12.164 -30.655  1.00  7.820          H  
ATOM     99 2HB  LYS A   6     -30.478  11.113 -29.249  1.00  7.820          H  
ATOM    100 1HG  LYS A   6     -31.512  12.826 -27.855  1.00  7.820          H  
ATOM    101 2HG  LYS A   6     -31.504  13.965 -29.212  1.00  7.820          H  
ATOM    102 1HD  LYS A   6     -32.994  12.431 -30.494  1.00  7.820          H  
ATOM    103 2HD  LYS A   6     -32.975  11.296 -29.134  1.00  7.820          H  
ATOM    104 1HE  LYS A   6     -34.003  13.001 -27.681  1.00  7.820          H  
ATOM    105 2HE  LYS A   6     -34.018  14.148 -29.032  1.00  7.820          H  
ATOM    106 1HZ  LYS A   6     -36.141  13.077 -28.757  1.00  7.820          H  
ATOM    107 2HZ  LYS A   6     -35.484  12.650 -30.209  1.00  7.820          H  
ATOM    108 3HZ  LYS A   6     -35.471  11.582 -28.952  1.00  7.820          H  
ATOM    109  N   SER A   7     -28.750  13.763 -27.070  1.00  3.020          N  
ATOM    110  CA  SER A   7     -28.552  13.804 -25.631  1.00  2.480          C  
ATOM    111  C   SER A   7     -29.707  13.137 -24.920  1.00  1.650          C  
ATOM    112  O   SER A   7     -30.863  13.298 -25.319  1.00  1.670          O  
ATOM    113  CB  SER A   7     -28.440  15.240 -25.145  1.00  3.690          C  
ATOM    114  OG  SER A   7     -27.308  15.876 -25.675  1.00  3.690          O  
ATOM    115  H   SER A   7     -28.868  14.629 -27.572  1.00  3.620          H  
ATOM    116  HA  SER A   7     -27.634  13.266 -25.389  1.00  2.980          H  
ATOM    117 1HB  SER A   7     -29.336  15.787 -25.433  1.00  4.430          H  
ATOM    118 2HB  SER A   7     -28.392  15.249 -24.055  1.00  4.430          H  
ATOM    119  HG  SER A   7     -27.350  16.787 -25.368  1.00  4.430          H  
ATOM    120  N   ASN A   8     -29.420  12.445 -23.827  1.00  1.740          N  
ATOM    121  CA  ASN A   8     -30.510  11.882 -23.071  1.00  1.450          C  
ATOM    122  C   ASN A   8     -31.023  12.930 -22.112  1.00  1.210          C  
ATOM    123  O   ASN A   8     -30.423  13.997 -21.933  1.00  1.730          O  
ATOM    124  CB  ASN A   8     -30.062  10.635 -22.332  1.00  2.150          C  
ATOM    125  CG  ASN A   8     -29.776   9.505 -23.262  1.00  2.150          C  
ATOM    126  OD1 ASN A   8     -30.503   9.287 -24.239  1.00  2.150          O  
ATOM    127  ND2 ASN A   8     -28.732   8.771 -22.987  1.00  2.150          N  
ATOM    128  H   ASN A   8     -28.461  12.322 -23.540  1.00  2.090          H  
ATOM    129  HA  ASN A   8     -31.325  11.624 -23.750  1.00  1.740          H  
ATOM    130 1HB  ASN A   8     -29.160  10.854 -21.767  1.00  2.580          H  
ATOM    131 2HB  ASN A   8     -30.824  10.325 -21.620  1.00  2.580          H  
ATOM    132 1HD2 ASN A   8     -28.496   8.001 -23.582  1.00  2.580          H  
ATOM    133 2HD2 ASN A   8     -28.167   8.968 -22.186  1.00  2.580          H  
ATOM    134  N   SER A   9     -32.048  12.587 -21.389  1.00  0.680          N  
ATOM    135  CA  SER A   9     -32.629  13.499 -20.436  1.00  0.700          C  
ATOM    136  C   SER A   9     -31.874  13.447 -19.119  1.00  0.720          C  
ATOM    137  O   SER A   9     -32.265  12.730 -18.201  1.00  1.120          O  
ATOM    138  CB  SER A   9     -34.089  13.156 -20.275  1.00  0.970          C  
ATOM    139  OG  SER A   9     -34.775  13.332 -21.496  1.00  0.970          O  
ATOM    140  H   SER A   9     -32.492  11.696 -21.547  1.00  0.820          H  
ATOM    141  HA  SER A   9     -32.554  14.514 -20.831  1.00  0.840          H  
ATOM    142 1HB  SER A   9     -34.174  12.125 -19.962  1.00  1.170          H  
ATOM    143 2HB  SER A   9     -34.531  13.779 -19.506  1.00  1.170          H  
ATOM    144  HG  SER A   9     -35.695  13.171 -21.310  1.00  1.170          H  
ATOM    145  N   LEU A  10     -30.732  14.119 -19.073  1.00  0.560          N  
ATOM    146  CA  LEU A  10     -29.873  14.089 -17.897  1.00  0.490          C  
ATOM    147  C   LEU A  10     -29.900  15.406 -17.133  1.00  0.390          C  
ATOM    148  O   LEU A  10     -30.070  16.470 -17.725  1.00  0.470          O  
ATOM    149  CB  LEU A  10     -28.446  13.759 -18.329  1.00  0.710          C  
ATOM    150  CG  LEU A  10     -28.282  12.441 -19.126  1.00  0.710          C  
ATOM    151  CD1 LEU A  10     -26.850  12.311 -19.554  1.00  0.710          C  
ATOM    152  CD2 LEU A  10     -28.708  11.230 -18.280  1.00  0.710          C  
ATOM    153  H   LEU A  10     -30.471  14.648 -19.908  1.00  0.670          H  
ATOM    154  HA  LEU A  10     -30.241  13.324 -17.224  1.00  0.590          H  
ATOM    155 1HB  LEU A  10     -28.080  14.573 -18.949  1.00  0.860          H  
ATOM    156 2HB  LEU A  10     -27.823  13.698 -17.436  1.00  0.860          H  
ATOM    157  HG  LEU A  10     -28.897  12.487 -20.015  1.00  0.860          H  
ATOM    158 1HD1 LEU A  10     -26.725  11.400 -20.137  1.00  0.860          H  
ATOM    159 2HD1 LEU A  10     -26.575  13.171 -20.166  1.00  0.860          H  
ATOM    160 3HD1 LEU A  10     -26.207  12.270 -18.675  1.00  0.860          H  
ATOM    161 1HD2 LEU A  10     -28.581  10.322 -18.864  1.00  0.860          H  
ATOM    162 2HD2 LEU A  10     -28.090  11.175 -17.386  1.00  0.860          H  
ATOM    163 3HD2 LEU A  10     -29.752  11.313 -17.988  1.00  0.860          H  
ATOM    164  N   PHE A  11     -29.702  15.334 -15.825  1.00  0.340          N  
ATOM    165  CA  PHE A  11     -29.635  16.530 -14.998  1.00  0.360          C  
ATOM    166  C   PHE A  11     -28.262  17.135 -15.037  1.00  0.540          C  
ATOM    167  O   PHE A  11     -27.270  16.422 -14.915  1.00  1.210          O  
ATOM    168  CB  PHE A  11     -29.887  16.225 -13.528  1.00  0.500          C  
ATOM    169  CG  PHE A  11     -31.235  15.874 -13.172  1.00  0.500          C  
ATOM    170  CD1 PHE A  11     -31.572  14.573 -12.934  1.00  0.500          C  
ATOM    171  CD2 PHE A  11     -32.177  16.838 -13.066  1.00  0.500          C  
ATOM    172  CE1 PHE A  11     -32.842  14.244 -12.576  1.00  0.500          C  
ATOM    173  CE2 PHE A  11     -33.437  16.539 -12.731  1.00  0.500          C  
ATOM    174  CZ  PHE A  11     -33.787  15.229 -12.464  1.00  0.500          C  
ATOM    175  H   PHE A  11     -29.589  14.411 -15.418  1.00  0.410          H  
ATOM    176  HA  PHE A  11     -30.359  17.258 -15.368  1.00  0.430          H  
ATOM    177 1HB  PHE A  11     -29.246  15.406 -13.228  1.00  0.600          H  
ATOM    178 2HB  PHE A  11     -29.597  17.085 -12.942  1.00  0.600          H  
ATOM    179  HD1 PHE A  11     -30.813  13.813 -13.022  1.00  0.600          H  
ATOM    180  HD2 PHE A  11     -31.903  17.862 -13.251  1.00  0.600          H  
ATOM    181  HE1 PHE A  11     -33.099  13.209 -12.380  1.00  0.600          H  
ATOM    182  HE2 PHE A  11     -34.168  17.341 -12.671  1.00  0.600          H  
ATOM    183  HZ  PHE A  11     -34.807  14.974 -12.176  1.00  0.600          H  
ATOM    184  N   GLN A  12     -28.207  18.450 -15.118  1.00  0.300          N  
ATOM    185  CA  GLN A  12     -26.954  19.168 -15.021  1.00  0.330          C  
ATOM    186  C   GLN A  12     -27.107  20.271 -14.002  1.00  0.300          C  
ATOM    187  O   GLN A  12     -27.911  21.189 -14.184  1.00  0.340          O  
ATOM    188  CB  GLN A  12     -26.514  19.761 -16.361  1.00  0.450          C  
ATOM    189  CG  GLN A  12     -25.215  20.615 -16.279  1.00  0.450          C  
ATOM    190  CD  GLN A  12     -23.956  19.793 -15.947  1.00  0.450          C  
ATOM    191  OE1 GLN A  12     -23.585  18.897 -16.713  1.00  0.450          O  
ATOM    192  NE2 GLN A  12     -23.297  20.087 -14.817  1.00  0.450          N  
ATOM    193  H   GLN A  12     -29.062  18.968 -15.255  1.00  0.360          H  
ATOM    194  HA  GLN A  12     -26.179  18.487 -14.667  1.00  0.400          H  
ATOM    195 1HB  GLN A  12     -26.341  18.952 -17.071  1.00  0.540          H  
ATOM    196 2HB  GLN A  12     -27.310  20.387 -16.763  1.00  0.540          H  
ATOM    197 1HG  GLN A  12     -25.057  21.088 -17.245  1.00  0.540          H  
ATOM    198 2HG  GLN A  12     -25.327  21.385 -15.511  1.00  0.540          H  
ATOM    199 1HE2 GLN A  12     -22.471  19.581 -14.573  1.00  0.540          H  
ATOM    200 2HE2 GLN A  12     -23.624  20.833 -14.181  1.00  0.540          H  
ATOM    201  N   LEU A  13     -26.325  20.167 -12.950  1.00  0.280          N  
ATOM    202  CA  LEU A  13     -26.290  21.106 -11.855  1.00  0.300          C  
ATOM    203  C   LEU A  13     -25.371  22.268 -12.241  1.00  0.340          C  
ATOM    204  O   LEU A  13     -24.279  22.061 -12.789  1.00  0.440          O  
ATOM    205  CB  LEU A  13     -25.818  20.331 -10.600  1.00  0.410          C  
ATOM    206  CG  LEU A  13     -25.663  21.030  -9.258  1.00  0.410          C  
ATOM    207  CD1 LEU A  13     -26.958  21.522  -8.794  1.00  0.410          C  
ATOM    208  CD2 LEU A  13     -25.149  20.013  -8.250  1.00  0.410          C  
ATOM    209  H   LEU A  13     -25.712  19.357 -12.880  1.00  0.340          H  
ATOM    210  HA  LEU A  13     -27.296  21.483 -11.693  1.00  0.360          H  
ATOM    211 1HB  LEU A  13     -26.499  19.494 -10.452  1.00  0.490          H  
ATOM    212 2HB  LEU A  13     -24.840  19.922 -10.825  1.00  0.490          H  
ATOM    213  HG  LEU A  13     -24.968  21.853  -9.342  1.00  0.490          H  
ATOM    214 1HD1 LEU A  13     -26.838  21.991  -7.822  1.00  0.490          H  
ATOM    215 2HD1 LEU A  13     -27.328  22.238  -9.491  1.00  0.490          H  
ATOM    216 3HD1 LEU A  13     -27.645  20.700  -8.723  1.00  0.490          H  
ATOM    217 1HD2 LEU A  13     -25.036  20.484  -7.273  1.00  0.490          H  
ATOM    218 2HD2 LEU A  13     -25.860  19.191  -8.174  1.00  0.490          H  
ATOM    219 3HD2 LEU A  13     -24.184  19.628  -8.580  1.00  0.490          H  
ATOM    220  N   SER A  14     -25.825  23.494 -12.004  1.00  0.330          N  
ATOM    221  CA  SER A  14     -25.038  24.668 -12.347  1.00  0.400          C  
ATOM    222  C   SER A  14     -24.949  25.617 -11.174  1.00  0.310          C  
ATOM    223  O   SER A  14     -25.929  26.235 -10.758  1.00  0.430          O  
ATOM    224  CB  SER A  14     -25.644  25.374 -13.542  1.00  0.530          C  
ATOM    225  OG  SER A  14     -24.932  26.543 -13.850  1.00  0.530          O  
ATOM    226  H   SER A  14     -26.746  23.609 -11.579  1.00  0.400          H  
ATOM    227  HA  SER A  14     -24.027  24.351 -12.603  1.00  0.480          H  
ATOM    228 1HB  SER A  14     -25.639  24.700 -14.400  1.00  0.640          H  
ATOM    229 2HB  SER A  14     -26.682  25.620 -13.325  1.00  0.640          H  
ATOM    230  HG  SER A  14     -25.349  26.911 -14.632  1.00  0.640          H  
ATOM    231  N   THR A  15     -23.755  25.700 -10.616  1.00  0.340          N  
ATOM    232  CA  THR A  15     -23.496  26.498  -9.440  1.00  0.290          C  
ATOM    233  C   THR A  15     -22.227  27.313  -9.585  1.00  0.430          C  
ATOM    234  O   THR A  15     -21.388  27.051 -10.448  1.00  0.700          O  
ATOM    235  CB  THR A  15     -23.318  25.599  -8.203  1.00  0.430          C  
ATOM    236  OG1 THR A  15     -22.120  24.817  -8.399  1.00  0.430          O  
ATOM    237  CG2 THR A  15     -24.533  24.667  -8.029  1.00  0.430          C  
ATOM    238  H   THR A  15     -22.988  25.171 -11.011  1.00  0.410          H  
ATOM    239  HA  THR A  15     -24.330  27.184  -9.286  1.00  0.350          H  
ATOM    240  HB  THR A  15     -23.203  26.217  -7.314  1.00  0.510          H  
ATOM    241  HG1 THR A  15     -21.668  24.581  -7.550  1.00  0.510          H  
ATOM    242 1HG2 THR A  15     -24.388  24.031  -7.160  1.00  0.510          H  
ATOM    243 2HG2 THR A  15     -25.428  25.273  -7.898  1.00  0.510          H  
ATOM    244 3HG2 THR A  15     -24.647  24.049  -8.900  1.00  0.510          H  
ATOM    245  N   ASN A  16     -22.062  28.263  -8.671  1.00  0.460          N  
ATOM    246  CA  ASN A  16     -20.830  29.038  -8.558  1.00  0.600          C  
ATOM    247  C   ASN A  16     -19.978  28.475  -7.424  1.00  0.470          C  
ATOM    248  O   ASN A  16     -18.982  29.074  -7.013  1.00  0.590          O  
ATOM    249  CB  ASN A  16     -21.144  30.498  -8.299  1.00  0.780          C  
ATOM    250  CG  ASN A  16     -21.813  31.161  -9.462  1.00  0.780          C  
ATOM    251  OD1 ASN A  16     -21.492  30.900 -10.627  1.00  0.780          O  
ATOM    252  ND2 ASN A  16     -22.752  32.026  -9.170  1.00  0.780          N  
ATOM    253  H   ASN A  16     -22.830  28.446  -8.043  1.00  0.550          H  
ATOM    254  HA  ASN A  16     -20.260  28.945  -9.483  1.00  0.720          H  
ATOM    255 1HB  ASN A  16     -21.789  30.581  -7.425  1.00  0.940          H  
ATOM    256 2HB  ASN A  16     -20.222  31.032  -8.072  1.00  0.940          H  
ATOM    257 1HD2 ASN A  16     -23.236  32.504  -9.905  1.00  0.940          H  
ATOM    258 2HD2 ASN A  16     -22.984  32.218  -8.216  1.00  0.940          H  
ATOM    259  N   TYR A  17     -20.403  27.327  -6.902  1.00  0.360          N  
ATOM    260  CA  TYR A  17     -19.752  26.700  -5.771  1.00  0.410          C  
ATOM    261  C   TYR A  17     -19.442  25.231  -5.993  1.00  0.300          C  
ATOM    262  O   TYR A  17     -20.193  24.484  -6.631  1.00  0.360          O  
ATOM    263  CB  TYR A  17     -20.637  26.838  -4.534  1.00  0.550          C  
ATOM    264  CG  TYR A  17     -20.948  28.267  -4.210  1.00  0.550          C  
ATOM    265  CD1 TYR A  17     -22.120  28.831  -4.685  1.00  0.550          C  
ATOM    266  CD2 TYR A  17     -20.058  29.028  -3.478  1.00  0.550          C  
ATOM    267  CE1 TYR A  17     -22.404  30.149  -4.425  1.00  0.550          C  
ATOM    268  CE2 TYR A  17     -20.342  30.350  -3.216  1.00  0.550          C  
ATOM    269  CZ  TYR A  17     -21.511  30.910  -3.688  1.00  0.550          C  
ATOM    270  OH  TYR A  17     -21.796  32.232  -3.431  1.00  0.550          O  
ATOM    271  H   TYR A  17     -21.204  26.884  -7.317  1.00  0.430          H  
ATOM    272  HA  TYR A  17     -18.806  27.210  -5.592  1.00  0.490          H  
ATOM    273 1HB  TYR A  17     -21.577  26.305  -4.690  1.00  0.660          H  
ATOM    274 2HB  TYR A  17     -20.140  26.387  -3.674  1.00  0.660          H  
ATOM    275  HD1 TYR A  17     -22.816  28.230  -5.268  1.00  0.660          H  
ATOM    276  HD2 TYR A  17     -19.132  28.585  -3.113  1.00  0.660          H  
ATOM    277  HE1 TYR A  17     -23.325  30.593  -4.799  1.00  0.660          H  
ATOM    278  HE2 TYR A  17     -19.641  30.954  -2.641  1.00  0.660          H  
ATOM    279  HH  TYR A  17     -21.087  32.617  -2.910  1.00  0.660          H  
ATOM    280  N   ILE A  18     -18.358  24.819  -5.368  1.00  0.330          N  
ATOM    281  CA  ILE A  18     -17.861  23.459  -5.352  1.00  0.430          C  
ATOM    282  C   ILE A  18     -18.160  22.917  -3.965  1.00  0.400          C  
ATOM    283  O   ILE A  18     -18.044  23.683  -3.012  1.00  0.470          O  
ATOM    284  CB  ILE A  18     -16.340  23.451  -5.636  1.00  0.560          C  
ATOM    285  CG1 ILE A  18     -16.047  24.174  -7.000  1.00  0.560          C  
ATOM    286  CG2 ILE A  18     -15.756  22.036  -5.605  1.00  0.560          C  
ATOM    287  CD1 ILE A  18     -16.722  23.577  -8.242  1.00  0.560          C  
ATOM    288  H   ILE A  18     -17.828  25.517  -4.864  1.00  0.400          H  
ATOM    289  HA  ILE A  18     -18.374  22.887  -6.109  1.00  0.520          H  
ATOM    290  HB  ILE A  18     -15.844  24.035  -4.861  1.00  0.670          H  
ATOM    291 1HG1 ILE A  18     -16.361  25.212  -6.916  1.00  0.670          H  
ATOM    292 2HG1 ILE A  18     -14.970  24.154  -7.167  1.00  0.670          H  
ATOM    293 1HG2 ILE A  18     -14.683  22.088  -5.782  1.00  0.670          H  
ATOM    294 2HG2 ILE A  18     -15.930  21.582  -4.625  1.00  0.670          H  
ATOM    295 3HG2 ILE A  18     -16.213  21.422  -6.370  1.00  0.670          H  
ATOM    296 1HD1 ILE A  18     -16.435  24.163  -9.114  1.00  0.670          H  
ATOM    297 2HD1 ILE A  18     -16.407  22.549  -8.389  1.00  0.670          H  
ATOM    298 3HD1 ILE A  18     -17.804  23.612  -8.142  1.00  0.670          H  
ATOM    299  N   PRO A  19     -18.630  21.667  -3.797  1.00  0.360          N  
ATOM    300  CA  PRO A  19     -18.902  21.098  -2.497  1.00  0.330          C  
ATOM    301  C   PRO A  19     -17.708  21.299  -1.580  1.00  0.270          C  
ATOM    302  O   PRO A  19     -16.558  21.112  -1.987  1.00  0.290          O  
ATOM    303  CB  PRO A  19     -19.156  19.629  -2.842  1.00  0.490          C  
ATOM    304  CG  PRO A  19     -19.742  19.674  -4.240  1.00  0.490          C  
ATOM    305  CD  PRO A  19     -18.983  20.783  -4.941  1.00  0.490          C  
ATOM    306  HA  PRO A  19     -19.796  21.585  -2.094  1.00  0.400          H  
ATOM    307 1HB  PRO A  19     -18.221  19.071  -2.804  1.00  0.590          H  
ATOM    308 2HB  PRO A  19     -19.814  19.188  -2.102  1.00  0.590          H  
ATOM    309 1HG  PRO A  19     -19.629  18.696  -4.737  1.00  0.590          H  
ATOM    310 2HG  PRO A  19     -20.823  19.872  -4.186  1.00  0.590          H  
ATOM    311 1HD  PRO A  19     -18.096  20.386  -5.437  1.00  0.590          H  
ATOM    312 2HD  PRO A  19     -19.681  21.275  -5.637  1.00  0.590          H  
ATOM    313  N   THR A  20     -17.995  21.691  -0.345  1.00  0.270          N  
ATOM    314  CA  THR A  20     -16.932  21.997   0.621  1.00  0.290          C  
ATOM    315  C   THR A  20     -17.107  21.366   1.975  1.00  0.240          C  
ATOM    316  O   THR A  20     -18.085  20.673   2.220  1.00  0.230          O  
ATOM    317  CB  THR A  20     -16.759  23.504   0.803  1.00  0.400          C  
ATOM    318  OG1 THR A  20     -15.556  23.739   1.565  1.00  0.400          O  
ATOM    319  CG2 THR A  20     -17.963  24.116   1.514  1.00  0.400          C  
ATOM    320  H   THR A  20     -18.988  21.795  -0.103  1.00  0.320          H  
ATOM    321  HA  THR A  20     -15.996  21.615   0.215  1.00  0.350          H  
ATOM    322  HB  THR A  20     -16.652  23.965  -0.182  1.00  0.480          H  
ATOM    323  HG1 THR A  20     -15.326  24.676   1.491  1.00  0.480          H  
ATOM    324 1HG2 THR A  20     -17.800  25.182   1.603  1.00  0.480          H  
ATOM    325 2HG2 THR A  20     -18.860  23.935   0.922  1.00  0.480          H  
ATOM    326 3HG2 THR A  20     -18.098  23.685   2.506  1.00  0.480          H  
ATOM    327  N   GLY A  21     -16.161  21.613   2.864  1.00  0.270          N  
ATOM    328  CA  GLY A  21     -16.231  21.032   4.199  1.00  0.320          C  
ATOM    329  C   GLY A  21     -16.221  19.517   4.070  1.00  0.300          C  
ATOM    330  O   GLY A  21     -15.322  18.944   3.451  1.00  0.300          O  
ATOM    331  H   GLY A  21     -15.402  22.236   2.588  1.00  0.320          H  
ATOM    332 1HA  GLY A  21     -15.391  21.369   4.796  1.00  0.380          H  
ATOM    333 2HA  GLY A  21     -17.144  21.359   4.698  1.00  0.380          H  
ATOM    334  N   ASP A  22     -17.194  18.852   4.682  1.00  0.310          N  
ATOM    335  CA  ASP A  22     -17.322  17.410   4.641  1.00  0.290          C  
ATOM    336  C   ASP A  22     -18.452  17.025   3.686  1.00  0.280          C  
ATOM    337  O   ASP A  22     -18.884  15.868   3.609  1.00  0.290          O  
ATOM    338  CB  ASP A  22     -17.489  16.911   6.073  1.00  0.410          C  
ATOM    339  CG  ASP A  22     -18.651  17.588   6.743  1.00  0.410          C  
ATOM    340  OD1 ASP A  22     -19.298  18.360   6.081  1.00  0.410          O  
ATOM    341  OD2 ASP A  22     -18.846  17.460   7.938  1.00  0.410          O  
ATOM    342  H   ASP A  22     -17.948  19.344   5.174  1.00  0.370          H  
ATOM    343  HA  ASP A  22     -16.395  16.985   4.253  1.00  0.350          H  
ATOM    344 1HB  ASP A  22     -17.649  15.823   6.068  1.00  0.500          H  
ATOM    345 2HB  ASP A  22     -16.579  17.110   6.641  1.00  0.500          H  
ATOM    346  N   GLN A  23     -18.901  18.004   2.909  1.00  0.270          N  
ATOM    347  CA  GLN A  23     -19.960  17.799   1.958  1.00  0.270          C  
ATOM    348  C   GLN A  23     -19.603  16.773   0.898  1.00  0.260          C  
ATOM    349  O   GLN A  23     -20.454  15.949   0.589  1.00  0.260          O  
ATOM    350  CB  GLN A  23     -20.369  19.121   1.341  1.00  0.380          C  
ATOM    351  CG  GLN A  23     -21.484  19.073   0.471  1.00  0.380          C  
ATOM    352  CD  GLN A  23     -21.885  20.457   0.130  1.00  0.380          C  
ATOM    353  OE1 GLN A  23     -21.050  21.370  -0.113  1.00  0.380          O  
ATOM    354  NE2 GLN A  23     -23.187  20.661   0.138  1.00  0.380          N  
ATOM    355  H   GLN A  23     -18.498  18.941   2.995  1.00  0.320          H  
ATOM    356  HA  GLN A  23     -20.824  17.419   2.501  1.00  0.320          H  
ATOM    357 1HB  GLN A  23     -20.558  19.853   2.122  1.00  0.450          H  
ATOM    358 2HB  GLN A  23     -19.593  19.510   0.732  1.00  0.450          H  
ATOM    359 1HG  GLN A  23     -21.214  18.555  -0.422  1.00  0.450          H  
ATOM    360 2HG  GLN A  23     -22.302  18.564   0.959  1.00  0.450          H  
ATOM    361 1HE2 GLN A  23     -23.560  21.565  -0.069  1.00  0.450          H  
ATOM    362 2HE2 GLN A  23     -23.828  19.896   0.378  1.00  0.450          H  
ATOM    363  N   PRO A  24     -18.372  16.733   0.326  1.00  0.260          N  
ATOM    364  CA  PRO A  24     -17.993  15.750  -0.665  1.00  0.270          C  
ATOM    365  C   PRO A  24     -18.098  14.323  -0.124  1.00  0.270          C  
ATOM    366  O   PRO A  24     -18.258  13.378  -0.902  1.00  0.270          O  
ATOM    367  CB  PRO A  24     -16.524  16.102  -0.950  1.00  0.410          C  
ATOM    368  CG  PRO A  24     -16.386  17.563  -0.571  1.00  0.410          C  
ATOM    369  CD  PRO A  24     -17.284  17.732   0.611  1.00  0.410          C  
ATOM    370  HA  PRO A  24     -18.614  15.876  -1.560  1.00  0.320          H  
ATOM    371 1HB  PRO A  24     -15.864  15.447  -0.360  1.00  0.490          H  
ATOM    372 2HB  PRO A  24     -16.294  15.916  -2.011  1.00  0.490          H  
ATOM    373 1HG  PRO A  24     -15.338  17.794  -0.325  1.00  0.490          H  
ATOM    374 2HG  PRO A  24     -16.652  18.214  -1.405  1.00  0.490          H  
ATOM    375 1HD  PRO A  24     -16.712  17.472   1.513  1.00  0.490          H  
ATOM    376 2HD  PRO A  24     -17.621  18.749   0.620  1.00  0.490          H  
ATOM    377  N   GLU A  25     -18.044  14.159   1.206  1.00  0.290          N  
ATOM    378  CA  GLU A  25     -18.118  12.843   1.796  1.00  0.300          C  
ATOM    379  C   GLU A  25     -19.579  12.480   1.853  1.00  0.260          C  
ATOM    380  O   GLU A  25     -19.964  11.368   1.488  1.00  0.240          O  
ATOM    381  CB  GLU A  25     -17.491  12.835   3.193  1.00  0.420          C  
ATOM    382  CG  GLU A  25     -15.980  13.097   3.208  1.00  0.420          C  
ATOM    383  CD  GLU A  25     -15.410  13.172   4.605  1.00  0.420          C  
ATOM    384  OE1 GLU A  25     -16.183  13.141   5.533  1.00  0.420          O  
ATOM    385  OE2 GLU A  25     -14.213  13.265   4.741  1.00  0.420          O  
ATOM    386  H   GLU A  25     -17.976  14.941   1.858  1.00  0.350          H  
ATOM    387  HA  GLU A  25     -17.598  12.127   1.161  1.00  0.360          H  
ATOM    388 1HB  GLU A  25     -17.971  13.579   3.817  1.00  0.500          H  
ATOM    389 2HB  GLU A  25     -17.664  11.866   3.657  1.00  0.500          H  
ATOM    390 1HG  GLU A  25     -15.478  12.303   2.659  1.00  0.500          H  
ATOM    391 2HG  GLU A  25     -15.786  14.039   2.693  1.00  0.500          H  
ATOM    392  N   ALA A  26     -20.401  13.432   2.314  1.00  0.270          N  
ATOM    393  CA  ALA A  26     -21.830  13.201   2.417  1.00  0.260          C  
ATOM    394  C   ALA A  26     -22.419  12.883   1.044  1.00  0.230          C  
ATOM    395  O   ALA A  26     -23.252  11.983   0.921  1.00  0.230          O  
ATOM    396  CB  ALA A  26     -22.517  14.419   3.016  1.00  0.370          C  
ATOM    397  H   ALA A  26     -19.992  14.320   2.632  1.00  0.320          H  
ATOM    398  HA  ALA A  26     -21.981  12.343   3.060  1.00  0.310          H  
ATOM    399 1HB  ALA A  26     -23.579  14.229   3.110  1.00  0.440          H  
ATOM    400 2HB  ALA A  26     -22.092  14.621   3.999  1.00  0.440          H  
ATOM    401 3HB  ALA A  26     -22.362  15.282   2.370  1.00  0.440          H  
ATOM    402  N   ILE A  27     -21.943  13.578   0.003  1.00  0.220          N  
ATOM    403  CA  ILE A  27     -22.442  13.351  -1.345  1.00  0.220          C  
ATOM    404  C   ILE A  27     -22.057  11.965  -1.806  1.00  0.230          C  
ATOM    405  O   ILE A  27     -22.907  11.221  -2.313  1.00  0.230          O  
ATOM    406  CB  ILE A  27     -21.877  14.374  -2.352  1.00  0.310          C  
ATOM    407  CG1 ILE A  27     -22.416  15.771  -2.028  1.00  0.310          C  
ATOM    408  CG2 ILE A  27     -22.296  13.952  -3.815  1.00  0.310          C  
ATOM    409  CD1 ILE A  27     -21.687  16.896  -2.715  1.00  0.310          C  
ATOM    410  H   ILE A  27     -21.249  14.312   0.180  1.00  0.260          H  
ATOM    411  HA  ILE A  27     -23.528  13.427  -1.333  1.00  0.260          H  
ATOM    412  HB  ILE A  27     -20.789  14.406  -2.268  1.00  0.370          H  
ATOM    413 1HG1 ILE A  27     -23.467  15.806  -2.321  1.00  0.370          H  
ATOM    414 2HG1 ILE A  27     -22.354  15.937  -0.966  1.00  0.370          H  
ATOM    415 1HG2 ILE A  27     -21.902  14.655  -4.533  1.00  0.370          H  
ATOM    416 2HG2 ILE A  27     -21.905  12.966  -4.059  1.00  0.370          H  
ATOM    417 3HG2 ILE A  27     -23.386  13.930  -3.893  1.00  0.370          H  
ATOM    418 1HD1 ILE A  27     -22.142  17.841  -2.434  1.00  0.370          H  
ATOM    419 2HD1 ILE A  27     -20.646  16.885  -2.402  1.00  0.370          H  
ATOM    420 3HD1 ILE A  27     -21.730  16.794  -3.780  1.00  0.370          H  
ATOM    421  N   LYS A  28     -20.773  11.606  -1.656  1.00  0.240          N  
ATOM    422  CA  LYS A  28     -20.326  10.299  -2.089  1.00  0.300          C  
ATOM    423  C   LYS A  28     -21.080   9.182  -1.393  1.00  0.280          C  
ATOM    424  O   LYS A  28     -21.506   8.233  -2.052  1.00  0.290          O  
ATOM    425  CB  LYS A  28     -18.829  10.119  -1.859  1.00  0.400          C  
ATOM    426  CG  LYS A  28     -18.299   8.761  -2.329  1.00  0.400          C  
ATOM    427  CD  LYS A  28     -16.796   8.633  -2.153  1.00  0.400          C  
ATOM    428  CE  LYS A  28     -16.346   7.257  -2.583  1.00  0.400          C  
ATOM    429  NZ  LYS A  28     -14.883   7.064  -2.455  1.00  0.400          N  
ATOM    430  H   LYS A  28     -20.086  12.249  -1.247  1.00  0.290          H  
ATOM    431  HA  LYS A  28     -20.517  10.214  -3.158  1.00  0.360          H  
ATOM    432 1HB  LYS A  28     -18.284  10.908  -2.380  1.00  0.480          H  
ATOM    433 2HB  LYS A  28     -18.613  10.227  -0.792  1.00  0.480          H  
ATOM    434 1HG  LYS A  28     -18.779   7.958  -1.759  1.00  0.480          H  
ATOM    435 2HG  LYS A  28     -18.550   8.618  -3.381  1.00  0.480          H  
ATOM    436 1HD  LYS A  28     -16.287   9.386  -2.754  1.00  0.480          H  
ATOM    437 2HD  LYS A  28     -16.539   8.785  -1.105  1.00  0.480          H  
ATOM    438 1HE  LYS A  28     -16.850   6.516  -1.966  1.00  0.480          H  
ATOM    439 2HE  LYS A  28     -16.632   7.102  -3.622  1.00  0.480          H  
ATOM    440 1HZ  LYS A  28     -14.668   6.122  -2.760  1.00  0.480          H  
ATOM    441 2HZ  LYS A  28     -14.397   7.730  -3.034  1.00  0.480          H  
ATOM    442 3HZ  LYS A  28     -14.608   7.182  -1.493  1.00  0.480          H  
ATOM    443  N   LYS A  29     -21.236   9.271  -0.068  1.00  0.290          N  
ATOM    444  CA  LYS A  29     -21.929   8.223   0.665  1.00  0.300          C  
ATOM    445  C   LYS A  29     -23.378   8.128   0.223  1.00  0.250          C  
ATOM    446  O   LYS A  29     -23.877   7.041  -0.043  1.00  0.250          O  
ATOM    447  CB  LYS A  29     -21.843   8.485   2.162  1.00  0.420          C  
ATOM    448  CG  LYS A  29     -20.462   8.276   2.760  1.00  0.420          C  
ATOM    449  CD  LYS A  29     -20.435   8.659   4.233  1.00  0.420          C  
ATOM    450  CE  LYS A  29     -19.047   8.462   4.834  1.00  0.420          C  
ATOM    451  NZ  LYS A  29     -18.974   8.940   6.252  1.00  0.420          N  
ATOM    452  H   LYS A  29     -20.849  10.074   0.438  1.00  0.350          H  
ATOM    453  HA  LYS A  29     -21.447   7.271   0.448  1.00  0.360          H  
ATOM    454 1HB  LYS A  29     -22.150   9.513   2.365  1.00  0.500          H  
ATOM    455 2HB  LYS A  29     -22.531   7.825   2.675  1.00  0.500          H  
ATOM    456 1HG  LYS A  29     -20.183   7.229   2.655  1.00  0.500          H  
ATOM    457 2HG  LYS A  29     -19.739   8.882   2.216  1.00  0.500          H  
ATOM    458 1HD  LYS A  29     -20.700   9.710   4.326  1.00  0.500          H  
ATOM    459 2HD  LYS A  29     -21.161   8.062   4.786  1.00  0.500          H  
ATOM    460 1HE  LYS A  29     -18.798   7.403   4.806  1.00  0.500          H  
ATOM    461 2HE  LYS A  29     -18.319   9.015   4.238  1.00  0.500          H  
ATOM    462 1HZ  LYS A  29     -18.037   8.791   6.606  1.00  0.500          H  
ATOM    463 2HZ  LYS A  29     -19.189   9.935   6.281  1.00  0.500          H  
ATOM    464 3HZ  LYS A  29     -19.636   8.432   6.825  1.00  0.500          H  
ATOM    465  N   LEU A  30     -24.065   9.259   0.067  1.00  0.260          N  
ATOM    466  CA  LEU A  30     -25.455   9.180  -0.361  1.00  0.270          C  
ATOM    467  C   LEU A  30     -25.583   8.572  -1.750  1.00  0.260          C  
ATOM    468  O   LEU A  30     -26.550   7.844  -2.015  1.00  0.290          O  
ATOM    469  CB  LEU A  30     -26.099  10.571  -0.348  1.00  0.370          C  
ATOM    470  CG  LEU A  30     -26.412  11.215   1.023  1.00  0.370          C  
ATOM    471  CD1 LEU A  30     -26.740  12.637   0.840  1.00  0.370          C  
ATOM    472  CD2 LEU A  30     -27.620  10.550   1.635  1.00  0.370          C  
ATOM    473  H   LEU A  30     -23.648  10.172   0.278  1.00  0.310          H  
ATOM    474  HA  LEU A  30     -25.978   8.532   0.336  1.00  0.320          H  
ATOM    475 1HB  LEU A  30     -25.394  11.233  -0.842  1.00  0.450          H  
ATOM    476 2HB  LEU A  30     -27.016  10.535  -0.930  1.00  0.450          H  
ATOM    477  HG  LEU A  30     -25.552  11.129   1.674  1.00  0.450          H  
ATOM    478 1HD1 LEU A  30     -26.956  13.060   1.791  1.00  0.450          H  
ATOM    479 2HD1 LEU A  30     -25.884  13.141   0.398  1.00  0.450          H  
ATOM    480 3HD1 LEU A  30     -27.604  12.735   0.195  1.00  0.450          H  
ATOM    481 1HD2 LEU A  30     -27.847  10.998   2.590  1.00  0.450          H  
ATOM    482 2HD2 LEU A  30     -28.470  10.659   0.973  1.00  0.450          H  
ATOM    483 3HD2 LEU A  30     -27.422   9.526   1.777  1.00  0.450          H  
ATOM    484  N   SER A  31     -24.622   8.901  -2.632  1.00  0.250          N  
ATOM    485  CA  SER A  31     -24.567   8.423  -4.009  1.00  0.320          C  
ATOM    486  C   SER A  31     -24.273   6.914  -4.098  1.00  0.300          C  
ATOM    487  O   SER A  31     -24.902   6.204  -4.886  1.00  0.340          O  
ATOM    488  CB  SER A  31     -23.478   9.180  -4.759  1.00  0.420          C  
ATOM    489  OG  SER A  31     -23.782  10.546  -4.860  1.00  0.420          O  
ATOM    490  H   SER A  31     -23.899   9.558  -2.332  1.00  0.300          H  
ATOM    491  HA  SER A  31     -25.528   8.622  -4.480  1.00  0.380          H  
ATOM    492 1HB  SER A  31     -22.530   9.055  -4.248  1.00  0.500          H  
ATOM    493 2HB  SER A  31     -23.368   8.755  -5.755  1.00  0.500          H  
ATOM    494  HG  SER A  31     -23.721  10.872  -3.930  1.00  0.500          H  
ATOM    495  N   GLU A  32     -23.319   6.422  -3.282  1.00  0.330          N  
ATOM    496  CA  GLU A  32     -22.943   5.001  -3.262  1.00  0.330          C  
ATOM    497  C   GLU A  32     -23.885   4.104  -2.454  1.00  0.330          C  
ATOM    498  O   GLU A  32     -24.041   2.914  -2.758  1.00  0.390          O  
ATOM    499  CB  GLU A  32     -21.515   4.793  -2.745  1.00  0.460          C  
ATOM    500  CG  GLU A  32     -20.398   5.287  -3.670  1.00  0.460          C  
ATOM    501  CD  GLU A  32     -19.023   4.913  -3.149  1.00  0.460          C  
ATOM    502  OE1 GLU A  32     -18.910   4.639  -1.977  1.00  0.460          O  
ATOM    503  OE2 GLU A  32     -18.092   4.874  -3.930  1.00  0.460          O  
ATOM    504  H   GLU A  32     -22.795   7.074  -2.694  1.00  0.400          H  
ATOM    505  HA  GLU A  32     -22.967   4.645  -4.291  1.00  0.400          H  
ATOM    506 1HB  GLU A  32     -21.407   5.313  -1.786  1.00  0.550          H  
ATOM    507 2HB  GLU A  32     -21.349   3.735  -2.561  1.00  0.550          H  
ATOM    508 1HG  GLU A  32     -20.538   4.848  -4.655  1.00  0.550          H  
ATOM    509 2HG  GLU A  32     -20.468   6.373  -3.769  1.00  0.550          H  
ATOM    510  N   PHE A  33     -24.531   4.644  -1.429  1.00  0.330          N  
ATOM    511  CA  PHE A  33     -25.414   3.846  -0.592  1.00  0.440          C  
ATOM    512  C   PHE A  33     -26.731   3.676  -1.337  1.00  0.630          C  
ATOM    513  O   PHE A  33     -27.711   4.369  -1.085  1.00  1.460          O  
ATOM    514  CB  PHE A  33     -25.671   4.528   0.755  1.00  0.570          C  
ATOM    515  CG  PHE A  33     -24.500   4.637   1.769  1.00  0.570          C  
ATOM    516  CD1 PHE A  33     -23.143   4.502   1.423  1.00  0.570          C  
ATOM    517  CD2 PHE A  33     -24.797   4.905   3.099  1.00  0.570          C  
ATOM    518  CE1 PHE A  33     -22.157   4.642   2.376  1.00  0.570          C  
ATOM    519  CE2 PHE A  33     -23.805   5.042   4.047  1.00  0.570          C  
ATOM    520  CZ  PHE A  33     -22.487   4.913   3.684  1.00  0.570          C  
ATOM    521  H   PHE A  33     -24.366   5.621  -1.174  1.00  0.400          H  
ATOM    522  HA  PHE A  33     -24.972   2.866  -0.425  1.00  0.530          H  
ATOM    523 1HB  PHE A  33     -25.982   5.544   0.533  1.00  0.690          H  
ATOM    524 2HB  PHE A  33     -26.511   4.047   1.252  1.00  0.690          H  
ATOM    525  HD1 PHE A  33     -22.848   4.299   0.404  1.00  0.690          H  
ATOM    526  HD2 PHE A  33     -25.847   5.019   3.391  1.00  0.690          H  
ATOM    527  HE1 PHE A  33     -21.110   4.541   2.085  1.00  0.690          H  
ATOM    528  HE2 PHE A  33     -24.068   5.260   5.089  1.00  0.690          H  
ATOM    529  HZ  PHE A  33     -21.705   5.026   4.432  1.00  0.690          H  
ATOM    530  N   LYS A  34     -26.717   2.746  -2.278  1.00  0.910          N  
ATOM    531  CA  LYS A  34     -27.808   2.507  -3.211  1.00  1.080          C  
ATOM    532  C   LYS A  34     -29.011   1.707  -2.734  1.00  0.740          C  
ATOM    533  O   LYS A  34     -30.021   1.681  -3.452  1.00  1.150          O  
ATOM    534  CB  LYS A  34     -27.256   1.862  -4.483  1.00  1.440          C  
ATOM    535  CG  LYS A  34     -26.375   2.799  -5.309  1.00  1.440          C  
ATOM    536  CD  LYS A  34     -25.833   2.135  -6.561  1.00  1.440          C  
ATOM    537  CE  LYS A  34     -24.966   3.110  -7.356  1.00  1.440          C  
ATOM    538  NZ  LYS A  34     -24.385   2.480  -8.582  1.00  1.440          N  
ATOM    539  H   LYS A  34     -25.827   2.260  -2.397  1.00  1.090          H  
ATOM    540  HA  LYS A  34     -28.187   3.486  -3.495  1.00  1.300          H  
ATOM    541 1HB  LYS A  34     -26.657   0.992  -4.214  1.00  1.730          H  
ATOM    542 2HB  LYS A  34     -28.075   1.519  -5.110  1.00  1.730          H  
ATOM    543 1HG  LYS A  34     -26.956   3.674  -5.596  1.00  1.730          H  
ATOM    544 2HG  LYS A  34     -25.545   3.141  -4.712  1.00  1.730          H  
ATOM    545 1HD  LYS A  34     -25.233   1.269  -6.282  1.00  1.730          H  
ATOM    546 2HD  LYS A  34     -26.660   1.801  -7.184  1.00  1.730          H  
ATOM    547 1HE  LYS A  34     -25.575   3.964  -7.651  1.00  1.730          H  
ATOM    548 2HE  LYS A  34     -24.153   3.464  -6.716  1.00  1.730          H  
ATOM    549 1HZ  LYS A  34     -23.822   3.161  -9.073  1.00  1.730          H  
ATOM    550 2HZ  LYS A  34     -23.807   1.694  -8.319  1.00  1.730          H  
ATOM    551 3HZ  LYS A  34     -25.130   2.162  -9.185  1.00  1.730          H  
ATOM    552  N   THR A  35     -28.961   1.015  -1.588  1.00  0.780          N  
ATOM    553  CA  THR A  35     -30.208   0.381  -1.159  1.00  0.640          C  
ATOM    554  C   THR A  35     -30.813   1.639  -0.675  1.00  0.450          C  
ATOM    555  O   THR A  35     -30.051   2.558  -0.520  1.00  0.950          O  
ATOM    556  CB  THR A  35     -30.018  -0.693  -0.070  1.00  0.950          C  
ATOM    557  OG1 THR A  35     -29.467  -0.099   1.113  1.00  0.950          O  
ATOM    558  CG2 THR A  35     -29.070  -1.765  -0.582  1.00  0.950          C  
ATOM    559  H   THR A  35     -28.138   0.977  -1.003  1.00  0.940          H  
ATOM    560  HA  THR A  35     -30.780  -0.012  -1.998  1.00  0.770          H  
ATOM    561  HB  THR A  35     -30.981  -1.140   0.173  1.00  1.140          H  
ATOM    562  HG1 THR A  35     -29.502  -0.730   1.839  1.00  1.140          H  
ATOM    563 1HG2 THR A  35     -28.936  -2.529   0.184  1.00  1.140          H  
ATOM    564 2HG2 THR A  35     -29.491  -2.219  -1.479  1.00  1.140          H  
ATOM    565 3HG2 THR A  35     -28.108  -1.321  -0.820  1.00  1.140          H  
ATOM    566  N   LYS A  36     -32.071   1.829  -0.410  1.00  1.290          N  
ATOM    567  CA  LYS A  36     -32.186   3.227  -0.021  1.00  1.610          C  
ATOM    568  C   LYS A  36     -33.283   3.513   0.926  1.00  0.920          C  
ATOM    569  O   LYS A  36     -34.399   3.908   0.597  1.00  0.600          O  
ATOM    570  CB  LYS A  36     -32.144   4.120  -1.282  1.00  2.130          C  
ATOM    571  CG  LYS A  36     -31.859   5.603  -1.007  1.00  2.130          C  
ATOM    572  CD  LYS A  36     -31.386   6.397  -2.281  1.00  2.130          C  
ATOM    573  CE  LYS A  36     -29.958   5.987  -2.718  1.00  2.130          C  
ATOM    574  NZ  LYS A  36     -29.364   6.895  -3.759  1.00  2.130          N  
ATOM    575  H   LYS A  36     -32.816   1.151  -0.483  1.00  1.550          H  
ATOM    576  HA  LYS A  36     -31.326   3.521   0.581  1.00  1.930          H  
ATOM    577 1HB  LYS A  36     -31.443   3.746  -2.009  1.00  2.550          H  
ATOM    578 2HB  LYS A  36     -33.096   4.072  -1.739  1.00  2.550          H  
ATOM    579 1HG  LYS A  36     -32.747   6.074  -0.616  1.00  2.550          H  
ATOM    580 2HG  LYS A  36     -31.082   5.662  -0.254  1.00  2.550          H  
ATOM    581 1HD  LYS A  36     -32.018   6.208  -3.100  1.00  2.550          H  
ATOM    582 2HD  LYS A  36     -31.391   7.457  -2.071  1.00  2.550          H  
ATOM    583 1HE  LYS A  36     -29.325   5.987  -1.861  1.00  2.550          H  
ATOM    584 2HE  LYS A  36     -29.986   4.986  -3.129  1.00  2.550          H  
ATOM    585 1HZ  LYS A  36     -28.428   6.563  -3.986  1.00  2.550          H  
ATOM    586 2HZ  LYS A  36     -29.929   6.895  -4.588  1.00  2.550          H  
ATOM    587 3HZ  LYS A  36     -29.297   7.835  -3.401  1.00  2.550          H  
ATOM    588  N   GLN A  37     -32.865   3.337   2.147  1.00  0.800          N  
ATOM    589  CA  GLN A  37     -33.509   3.777   3.337  1.00  0.500          C  
ATOM    590  C   GLN A  37     -32.315   4.397   4.014  1.00  0.450          C  
ATOM    591  O   GLN A  37     -31.568   3.702   4.699  1.00  1.040          O  
ATOM    592  CB  GLN A  37     -34.091   2.650   4.204  1.00  0.820          C  
ATOM    593  CG  GLN A  37     -35.232   1.855   3.611  1.00  0.820          C  
ATOM    594  CD  GLN A  37     -36.521   2.647   3.504  1.00  0.820          C  
ATOM    595  OE1 GLN A  37     -36.756   3.600   4.251  1.00  0.820          O  
ATOM    596  NE2 GLN A  37     -37.368   2.240   2.562  1.00  0.820          N  
ATOM    597  H   GLN A  37     -31.941   2.936   2.255  1.00  0.960          H  
ATOM    598  HA  GLN A  37     -34.251   4.549   3.129  1.00  0.600          H  
ATOM    599 1HB  GLN A  37     -33.302   1.941   4.455  1.00  0.980          H  
ATOM    600 2HB  GLN A  37     -34.441   3.075   5.143  1.00  0.980          H  
ATOM    601 1HG  GLN A  37     -34.950   1.527   2.613  1.00  0.980          H  
ATOM    602 2HG  GLN A  37     -35.415   0.993   4.252  1.00  0.980          H  
ATOM    603 1HE2 GLN A  37     -38.242   2.705   2.417  1.00  0.980          H  
ATOM    604 2HE2 GLN A  37     -37.131   1.463   1.975  1.00  0.980          H  
ATOM    605  N   GLN A  38     -32.055   5.666   3.767  1.00  0.470          N  
ATOM    606  CA  GLN A  38     -30.853   6.252   4.353  1.00  0.390          C  
ATOM    607  C   GLN A  38     -31.130   7.624   4.880  1.00  0.310          C  
ATOM    608  O   GLN A  38     -32.035   8.307   4.405  1.00  0.360          O  
ATOM    609  CB  GLN A  38     -29.697   6.322   3.373  1.00  0.580          C  
ATOM    610  CG  GLN A  38     -29.872   7.268   2.224  1.00  0.580          C  
ATOM    611  CD  GLN A  38     -28.672   7.184   1.358  1.00  0.580          C  
ATOM    612  OE1 GLN A  38     -27.656   6.713   1.861  1.00  0.580          O  
ATOM    613  NE2 GLN A  38     -28.745   7.618   0.113  1.00  0.580          N  
ATOM    614  H   GLN A  38     -32.680   6.207   3.154  1.00  0.560          H  
ATOM    615  HA  GLN A  38     -30.536   5.641   5.194  1.00  0.470          H  
ATOM    616 1HB  GLN A  38     -28.794   6.616   3.914  1.00  0.690          H  
ATOM    617 2HB  GLN A  38     -29.518   5.329   2.958  1.00  0.690          H  
ATOM    618 1HG  GLN A  38     -30.757   6.994   1.654  1.00  0.690          H  
ATOM    619 2HG  GLN A  38     -29.957   8.290   2.593  1.00  0.690          H  
ATOM    620 1HE2 GLN A  38     -27.931   7.550  -0.513  1.00  0.690          H  
ATOM    621 2HE2 GLN A  38     -29.593   8.012  -0.229  1.00  0.690          H  
ATOM    622  N   VAL A  39     -30.325   8.039   5.840  1.00  0.300          N  
ATOM    623  CA  VAL A  39     -30.499   9.332   6.463  1.00  0.290          C  
ATOM    624  C   VAL A  39     -29.288  10.244   6.337  1.00  0.290          C  
ATOM    625  O   VAL A  39     -28.160   9.839   6.632  1.00  0.320          O  
ATOM    626  CB  VAL A  39     -30.780   9.138   7.980  1.00  0.410          C  
ATOM    627  CG1 VAL A  39     -30.945  10.492   8.687  1.00  0.410          C  
ATOM    628  CG2 VAL A  39     -32.017   8.271   8.197  1.00  0.410          C  
ATOM    629  H   VAL A  39     -29.580   7.427   6.158  1.00  0.360          H  
ATOM    630  HA  VAL A  39     -31.350   9.829   6.000  1.00  0.350          H  
ATOM    631  HB  VAL A  39     -29.934   8.643   8.417  1.00  0.490          H  
ATOM    632 1HG1 VAL A  39     -31.111  10.306   9.738  1.00  0.490          H  
ATOM    633 2HG1 VAL A  39     -30.054  11.108   8.582  1.00  0.490          H  
ATOM    634 3HG1 VAL A  39     -31.803  11.026   8.267  1.00  0.490          H  
ATOM    635 1HG2 VAL A  39     -32.176   8.122   9.267  1.00  0.490          H  
ATOM    636 2HG2 VAL A  39     -32.875   8.739   7.780  1.00  0.490          H  
ATOM    637 3HG2 VAL A  39     -31.877   7.318   7.726  1.00  0.490          H  
ATOM    638  N   LEU A  40     -29.537  11.477   5.905  1.00  0.300          N  
ATOM    639  CA  LEU A  40     -28.530  12.528   5.863  1.00  0.280          C  
ATOM    640  C   LEU A  40     -28.710  13.417   7.077  1.00  0.280          C  
ATOM    641  O   LEU A  40     -29.684  14.176   7.181  1.00  0.410          O  
ATOM    642  CB  LEU A  40     -28.644  13.417   4.611  1.00  0.400          C  
ATOM    643  CG  LEU A  40     -27.673  14.699   4.562  1.00  0.400          C  
ATOM    644  CD1 LEU A  40     -26.171  14.272   4.580  1.00  0.400          C  
ATOM    645  CD2 LEU A  40     -28.015  15.551   3.302  1.00  0.400          C  
ATOM    646  H   LEU A  40     -30.497  11.694   5.649  1.00  0.360          H  
ATOM    647  HA  LEU A  40     -27.541  12.071   5.905  1.00  0.340          H  
ATOM    648 1HB  LEU A  40     -28.453  12.822   3.741  1.00  0.480          H  
ATOM    649 2HB  LEU A  40     -29.657  13.774   4.559  1.00  0.480          H  
ATOM    650  HG  LEU A  40     -27.846  15.314   5.446  1.00  0.480          H  
ATOM    651 1HD1 LEU A  40     -25.545  15.170   4.559  1.00  0.480          H  
ATOM    652 2HD1 LEU A  40     -25.946  13.711   5.486  1.00  0.480          H  
ATOM    653 3HD1 LEU A  40     -25.946  13.659   3.721  1.00  0.480          H  
ATOM    654 1HD2 LEU A  40     -27.378  16.440   3.284  1.00  0.480          H  
ATOM    655 2HD2 LEU A  40     -27.854  14.987   2.403  1.00  0.480          H  
ATOM    656 3HD2 LEU A  40     -29.052  15.859   3.337  1.00  0.480          H  
ATOM    657  N   LEU A  41     -27.770  13.337   7.991  1.00  0.220          N  
ATOM    658  CA  LEU A  41     -27.800  14.110   9.211  1.00  0.220          C  
ATOM    659  C   LEU A  41     -26.970  15.362   9.024  1.00  0.240          C  
ATOM    660  O   LEU A  41     -25.792  15.387   9.404  1.00  0.560          O  
ATOM    661  CB  LEU A  41     -27.311  13.279  10.393  1.00  0.310          C  
ATOM    662  CG  LEU A  41     -27.576  13.810  11.844  1.00  0.310          C  
ATOM    663  CD1 LEU A  41     -27.436  12.634  12.810  1.00  0.310          C  
ATOM    664  CD2 LEU A  41     -26.598  14.908  12.252  1.00  0.310          C  
ATOM    665  H   LEU A  41     -26.989  12.711   7.823  1.00  0.260          H  
ATOM    666  HA  LEU A  41     -28.819  14.397   9.404  1.00  0.260          H  
ATOM    667 1HB  LEU A  41     -27.831  12.354  10.328  1.00  0.370          H  
ATOM    668 2HB  LEU A  41     -26.263  13.086  10.273  1.00  0.370          H  
ATOM    669  HG  LEU A  41     -28.584  14.198  11.906  1.00  0.370          H  
ATOM    670 1HD1 LEU A  41     -27.636  12.974  13.826  1.00  0.370          H  
ATOM    671 2HD1 LEU A  41     -28.140  11.858  12.550  1.00  0.370          H  
ATOM    672 3HD1 LEU A  41     -26.421  12.234  12.756  1.00  0.370          H  
ATOM    673 1HD2 LEU A  41     -26.831  15.193  13.256  1.00  0.370          H  
ATOM    674 2HD2 LEU A  41     -25.575  14.530  12.208  1.00  0.370          H  
ATOM    675 3HD2 LEU A  41     -26.683  15.781  11.626  1.00  0.370          H  
ATOM    676  N   GLY A  42     -27.522  16.358   8.350  1.00  0.310          N  
ATOM    677  CA  GLY A  42     -26.772  17.580   8.133  1.00  0.290          C  
ATOM    678  C   GLY A  42     -27.125  18.651   9.155  1.00  0.210          C  
ATOM    679  O   GLY A  42     -28.301  18.913   9.412  1.00  0.230          O  
ATOM    680  H   GLY A  42     -28.480  16.275   8.030  1.00  0.370          H  
ATOM    681 1HA  GLY A  42     -25.711  17.371   8.189  1.00  0.350          H  
ATOM    682 2HA  GLY A  42     -26.966  17.954   7.127  1.00  0.350          H  
ATOM    683  N   ALA A  43     -26.107  19.310   9.687  1.00  0.210          N  
ATOM    684  CA  ALA A  43     -26.306  20.409  10.620  1.00  0.190          C  
ATOM    685  C   ALA A  43     -26.876  21.619   9.879  1.00  0.160          C  
ATOM    686  O   ALA A  43     -26.623  21.809   8.673  1.00  0.150          O  
ATOM    687  CB  ALA A  43     -25.006  20.771  11.327  1.00  0.270          C  
ATOM    688  H   ALA A  43     -25.161  18.983   9.454  1.00  0.250          H  
ATOM    689  HA  ALA A  43     -27.033  20.096  11.367  1.00  0.230          H  
ATOM    690 1HB  ALA A  43     -25.187  21.584  12.030  1.00  0.330          H  
ATOM    691 2HB  ALA A  43     -24.631  19.907  11.869  1.00  0.330          H  
ATOM    692 3HB  ALA A  43     -24.263  21.086  10.612  1.00  0.330          H  
ATOM    693  N   THR A  44     -27.631  22.449  10.598  1.00  0.190          N  
ATOM    694  CA  THR A  44     -28.154  23.670  10.016  1.00  0.230          C  
ATOM    695  C   THR A  44     -26.990  24.512   9.516  1.00  0.210          C  
ATOM    696  O   THR A  44     -26.025  24.736  10.248  1.00  0.210          O  
ATOM    697  CB  THR A  44     -28.983  24.472  11.056  1.00  0.310          C  
ATOM    698  OG1 THR A  44     -30.068  23.658  11.534  1.00  0.310          O  
ATOM    699  CG2 THR A  44     -29.560  25.755  10.431  1.00  0.310          C  
ATOM    700  H   THR A  44     -27.852  22.243  11.562  1.00  0.230          H  
ATOM    701  HA  THR A  44     -28.791  23.415   9.170  1.00  0.280          H  
ATOM    702  HB  THR A  44     -28.344  24.742  11.897  1.00  0.370          H  
ATOM    703  HG1 THR A  44     -30.517  24.119  12.253  1.00  0.370          H  
ATOM    704 1HG2 THR A  44     -30.143  26.295  11.183  1.00  0.370          H  
ATOM    705 2HG2 THR A  44     -28.759  26.400  10.080  1.00  0.370          H  
ATOM    706 3HG2 THR A  44     -30.209  25.498   9.596  1.00  0.370          H  
ATOM    707  N   GLY A  45     -27.087  25.000   8.276  1.00  0.230          N  
ATOM    708  CA  GLY A  45     -26.041  25.828   7.676  1.00  0.250          C  
ATOM    709  C   GLY A  45     -24.965  25.061   6.886  1.00  0.250          C  
ATOM    710  O   GLY A  45     -24.005  25.673   6.414  1.00  0.300          O  
ATOM    711  H   GLY A  45     -27.913  24.783   7.737  1.00  0.280          H  
ATOM    712 1HA  GLY A  45     -26.512  26.553   7.012  1.00  0.300          H  
ATOM    713 2HA  GLY A  45     -25.560  26.409   8.460  1.00  0.300          H  
ATOM    714  N   THR A  46     -25.151  23.752   6.672  1.00  0.230          N  
ATOM    715  CA  THR A  46     -24.165  22.932   5.943  1.00  0.300          C  
ATOM    716  C   THR A  46     -24.284  22.793   4.405  1.00  0.560          C  
ATOM    717  O   THR A  46     -23.187  22.752   3.857  1.00  1.680          O  
ATOM    718  CB  THR A  46     -24.015  21.528   6.538  1.00  0.390          C  
ATOM    719  OG1 THR A  46     -25.276  20.846   6.551  1.00  0.390          O  
ATOM    720  CG2 THR A  46     -23.391  21.571   7.915  1.00  0.390          C  
ATOM    721  H   THR A  46     -25.944  23.285   7.109  1.00  0.280          H  
ATOM    722  HA  THR A  46     -23.202  23.404   6.118  1.00  0.360          H  
ATOM    723  HB  THR A  46     -23.348  20.973   5.902  1.00  0.470          H  
ATOM    724  HG1 THR A  46     -25.852  21.238   7.245  1.00  0.470          H  
ATOM    725 1HG2 THR A  46     -23.268  20.563   8.289  1.00  0.470          H  
ATOM    726 2HG2 THR A  46     -22.419  22.055   7.857  1.00  0.470          H  
ATOM    727 3HG2 THR A  46     -24.033  22.136   8.579  1.00  0.470          H  
ATOM    728  N   GLY A  47     -25.237  23.521   3.814  1.00  0.540          N  
ATOM    729  CA  GLY A  47     -25.543  23.131   2.427  1.00  0.380          C  
ATOM    730  C   GLY A  47     -26.388  21.896   2.155  1.00  0.270          C  
ATOM    731  O   GLY A  47     -26.158  21.207   1.159  1.00  0.280          O  
ATOM    732  H   GLY A  47     -25.026  24.511   3.824  1.00  0.650          H  
ATOM    733 1HA  GLY A  47     -26.025  23.983   1.947  1.00  0.460          H  
ATOM    734 2HA  GLY A  47     -24.596  23.012   1.902  1.00  0.460          H  
ATOM    735  N   LYS A  48     -27.380  21.619   2.988  1.00  0.260          N  
ATOM    736  CA  LYS A  48     -28.207  20.425   2.797  1.00  0.240          C  
ATOM    737  C   LYS A  48     -28.817  20.323   1.384  1.00  0.210          C  
ATOM    738  O   LYS A  48     -28.807  19.239   0.789  1.00  0.220          O  
ATOM    739  CB  LYS A  48     -29.359  20.448   3.801  1.00  0.340          C  
ATOM    740  CG  LYS A  48     -28.968  20.239   5.278  1.00  0.340          C  
ATOM    741  CD  LYS A  48     -30.216  20.092   6.168  1.00  0.340          C  
ATOM    742  CE  LYS A  48     -31.014  21.410   6.309  1.00  0.340          C  
ATOM    743  NZ  LYS A  48     -32.191  21.260   7.220  1.00  0.340          N  
ATOM    744  H   LYS A  48     -27.537  22.229   3.779  1.00  0.310          H  
ATOM    745  HA  LYS A  48     -27.584  19.543   2.964  1.00  0.290          H  
ATOM    746 1HB  LYS A  48     -29.861  21.404   3.713  1.00  0.410          H  
ATOM    747 2HB  LYS A  48     -30.083  19.676   3.532  1.00  0.410          H  
ATOM    748 1HG  LYS A  48     -28.367  19.332   5.365  1.00  0.410          H  
ATOM    749 2HG  LYS A  48     -28.369  21.079   5.634  1.00  0.410          H  
ATOM    750 1HD  LYS A  48     -30.871  19.352   5.743  1.00  0.410          H  
ATOM    751 2HD  LYS A  48     -29.910  19.754   7.165  1.00  0.410          H  
ATOM    752 1HE  LYS A  48     -30.361  22.189   6.699  1.00  0.410          H  
ATOM    753 2HE  LYS A  48     -31.388  21.710   5.337  1.00  0.410          H  
ATOM    754 1HZ  LYS A  48     -32.712  22.131   7.286  1.00  0.410          H  
ATOM    755 2HZ  LYS A  48     -32.808  20.536   6.845  1.00  0.410          H  
ATOM    756 3HZ  LYS A  48     -31.897  20.996   8.144  1.00  0.410          H  
ATOM    757  N   THR A  49     -29.308  21.451   0.833  1.00  0.220          N  
ATOM    758  CA  THR A  49     -29.927  21.443  -0.498  1.00  0.230          C  
ATOM    759  C   THR A  49     -28.916  21.065  -1.559  1.00  0.220          C  
ATOM    760  O   THR A  49     -29.212  20.261  -2.445  1.00  0.220          O  
ATOM    761  CB  THR A  49     -30.560  22.800  -0.876  1.00  0.320          C  
ATOM    762  OG1 THR A  49     -31.596  23.129   0.066  1.00  0.320          O  
ATOM    763  CG2 THR A  49     -31.188  22.697  -2.305  1.00  0.320          C  
ATOM    764  H   THR A  49     -29.286  22.312   1.358  1.00  0.260          H  
ATOM    765  HA  THR A  49     -30.716  20.692  -0.504  1.00  0.280          H  
ATOM    766  HB  THR A  49     -29.804  23.585  -0.864  1.00  0.380          H  
ATOM    767  HG1 THR A  49     -31.927  24.043  -0.125  1.00  0.380          H  
ATOM    768 1HG2 THR A  49     -31.646  23.645  -2.562  1.00  0.380          H  
ATOM    769 2HG2 THR A  49     -30.428  22.461  -3.046  1.00  0.380          H  
ATOM    770 3HG2 THR A  49     -31.950  21.919  -2.312  1.00  0.380          H  
ATOM    771  N   PHE A  50     -27.724  21.652  -1.473  1.00  0.260          N  
ATOM    772  CA  PHE A  50     -26.660  21.387  -2.426  1.00  0.270          C  
ATOM    773  C   PHE A  50     -26.213  19.937  -2.344  1.00  0.260          C  
ATOM    774  O   PHE A  50     -26.028  19.293  -3.383  1.00  0.270          O  
ATOM    775  CB  PHE A  50     -25.470  22.300  -2.165  1.00  0.370          C  
ATOM    776  CG  PHE A  50     -25.625  23.698  -2.670  1.00  0.370          C  
ATOM    777  CD1 PHE A  50     -26.185  24.677  -1.868  1.00  0.370          C  
ATOM    778  CD2 PHE A  50     -25.168  24.054  -3.941  1.00  0.370          C  
ATOM    779  CE1 PHE A  50     -26.299  25.974  -2.323  1.00  0.370          C  
ATOM    780  CE2 PHE A  50     -25.278  25.355  -4.386  1.00  0.370          C  
ATOM    781  CZ  PHE A  50     -25.843  26.311  -3.578  1.00  0.370          C  
ATOM    782  H   PHE A  50     -27.571  22.312  -0.726  1.00  0.310          H  
ATOM    783  HA  PHE A  50     -27.038  21.582  -3.428  1.00  0.320          H  
ATOM    784 1HB  PHE A  50     -25.301  22.351  -1.092  1.00  0.450          H  
ATOM    785 2HB  PHE A  50     -24.575  21.872  -2.611  1.00  0.450          H  
ATOM    786  HD1 PHE A  50     -26.535  24.421  -0.872  1.00  0.450          H  
ATOM    787  HD2 PHE A  50     -24.714  23.296  -4.584  1.00  0.450          H  
ATOM    788  HE1 PHE A  50     -26.744  26.736  -1.684  1.00  0.450          H  
ATOM    789  HE2 PHE A  50     -24.919  25.630  -5.370  1.00  0.450          H  
ATOM    790  HZ  PHE A  50     -25.931  27.337  -3.929  1.00  0.450          H  
ATOM    791  N   THR A  51     -26.101  19.388  -1.123  1.00  0.240          N  
ATOM    792  CA  THR A  51     -25.681  18.001  -0.974  1.00  0.240          C  
ATOM    793  C   THR A  51     -26.642  17.119  -1.747  1.00  0.210          C  
ATOM    794  O   THR A  51     -26.218  16.297  -2.567  1.00  0.210          O  
ATOM    795  CB  THR A  51     -25.672  17.550   0.517  1.00  0.340          C  
ATOM    796  OG1 THR A  51     -24.736  18.342   1.263  1.00  0.340          O  
ATOM    797  CG2 THR A  51     -25.269  16.074   0.627  1.00  0.340          C  
ATOM    798  H   THR A  51     -26.254  19.957  -0.285  1.00  0.290          H  
ATOM    799  HA  THR A  51     -24.682  17.884  -1.388  1.00  0.290          H  
ATOM    800  HB  THR A  51     -26.666  17.686   0.942  1.00  0.400          H  
ATOM    801  HG1 THR A  51     -24.780  18.094   2.220  1.00  0.400          H  
ATOM    802 1HG2 THR A  51     -25.269  15.780   1.675  1.00  0.400          H  
ATOM    803 2HG2 THR A  51     -25.976  15.459   0.081  1.00  0.400          H  
ATOM    804 3HG2 THR A  51     -24.284  15.932   0.223  1.00  0.400          H  
ATOM    805  N   ILE A  52     -27.941  17.327  -1.531  1.00  0.190          N  
ATOM    806  CA  ILE A  52     -28.942  16.546  -2.231  1.00  0.170          C  
ATOM    807  C   ILE A  52     -28.906  16.799  -3.728  1.00  0.180          C  
ATOM    808  O   ILE A  52     -29.031  15.854  -4.501  1.00  0.180          O  
ATOM    809  CB  ILE A  52     -30.355  16.779  -1.660  1.00  0.250          C  
ATOM    810  CG1 ILE A  52     -30.436  16.236  -0.165  1.00  0.250          C  
ATOM    811  CG2 ILE A  52     -31.428  16.137  -2.577  1.00  0.250          C  
ATOM    812  CD1 ILE A  52     -30.183  14.711   0.038  1.00  0.250          C  
ATOM    813  H   ILE A  52     -28.218  18.035  -0.843  1.00  0.230          H  
ATOM    814  HA  ILE A  52     -28.703  15.504  -2.098  1.00  0.200          H  
ATOM    815  HB  ILE A  52     -30.536  17.857  -1.606  1.00  0.300          H  
ATOM    816 1HG1 ILE A  52     -29.701  16.777   0.432  1.00  0.300          H  
ATOM    817 2HG1 ILE A  52     -31.427  16.471   0.222  1.00  0.300          H  
ATOM    818 1HG2 ILE A  52     -32.413  16.335  -2.170  1.00  0.300          H  
ATOM    819 2HG2 ILE A  52     -31.375  16.566  -3.570  1.00  0.300          H  
ATOM    820 3HG2 ILE A  52     -31.269  15.063  -2.648  1.00  0.300          H  
ATOM    821 1HD1 ILE A  52     -30.267  14.481   1.095  1.00  0.300          H  
ATOM    822 2HD1 ILE A  52     -30.921  14.128  -0.511  1.00  0.300          H  
ATOM    823 3HD1 ILE A  52     -29.194  14.437  -0.290  1.00  0.300          H  
ATOM    824  N   ALA A  53     -28.755  18.048  -4.160  1.00  0.190          N  
ATOM    825  CA  ALA A  53     -28.704  18.341  -5.582  1.00  0.210          C  
ATOM    826  C   ALA A  53     -27.561  17.593  -6.276  1.00  0.210          C  
ATOM    827  O   ALA A  53     -27.727  17.095  -7.397  1.00  0.210          O  
ATOM    828  CB  ALA A  53     -28.548  19.821  -5.772  1.00  0.290          C  
ATOM    829  H   ALA A  53     -28.702  18.818  -3.489  1.00  0.230          H  
ATOM    830  HA  ALA A  53     -29.637  18.020  -6.026  1.00  0.250          H  
ATOM    831 1HB  ALA A  53     -28.539  20.053  -6.808  1.00  0.340          H  
ATOM    832 2HB  ALA A  53     -29.380  20.327  -5.285  1.00  0.340          H  
ATOM    833 3HB  ALA A  53     -27.613  20.141  -5.324  1.00  0.340          H  
ATOM    834  N   ASN A  54     -26.416  17.456  -5.606  1.00  0.220          N  
ATOM    835  CA  ASN A  54     -25.308  16.725  -6.203  1.00  0.230          C  
ATOM    836  C   ASN A  54     -25.653  15.244  -6.290  1.00  0.220          C  
ATOM    837  O   ASN A  54     -25.355  14.596  -7.297  1.00  0.220          O  
ATOM    838  CB  ASN A  54     -24.048  16.941  -5.408  1.00  0.320          C  
ATOM    839  CG  ASN A  54     -23.416  18.294  -5.616  1.00  0.320          C  
ATOM    840  OD1 ASN A  54     -22.683  18.498  -6.592  1.00  0.320          O  
ATOM    841  ND2 ASN A  54     -23.682  19.221  -4.734  1.00  0.320          N  
ATOM    842  H   ASN A  54     -26.310  17.929  -4.701  1.00  0.260          H  
ATOM    843  HA  ASN A  54     -25.151  17.087  -7.218  1.00  0.280          H  
ATOM    844 1HB  ASN A  54     -24.285  16.829  -4.351  1.00  0.380          H  
ATOM    845 2HB  ASN A  54     -23.330  16.174  -5.669  1.00  0.380          H  
ATOM    846 1HD2 ASN A  54     -23.290  20.132  -4.833  1.00  0.380          H  
ATOM    847 2HD2 ASN A  54     -24.310  19.025  -3.961  1.00  0.380          H  
ATOM    848  N   VAL A  55     -26.355  14.736  -5.277  1.00  0.210          N  
ATOM    849  CA  VAL A  55     -26.811  13.353  -5.257  1.00  0.190          C  
ATOM    850  C   VAL A  55     -27.797  13.117  -6.401  1.00  0.180          C  
ATOM    851  O   VAL A  55     -27.723  12.070  -7.054  1.00  0.180          O  
ATOM    852  CB  VAL A  55     -27.415  12.994  -3.893  1.00  0.270          C  
ATOM    853  CG1 VAL A  55     -28.077  11.612  -3.911  1.00  0.270          C  
ATOM    854  CG2 VAL A  55     -26.308  13.013  -2.883  1.00  0.270          C  
ATOM    855  H   VAL A  55     -26.512  15.337  -4.458  1.00  0.250          H  
ATOM    856  HA  VAL A  55     -25.946  12.707  -5.411  1.00  0.230          H  
ATOM    857  HB  VAL A  55     -28.168  13.720  -3.631  1.00  0.330          H  
ATOM    858 1HG1 VAL A  55     -28.476  11.400  -2.927  1.00  0.330          H  
ATOM    859 2HG1 VAL A  55     -28.889  11.585  -4.639  1.00  0.330          H  
ATOM    860 3HG1 VAL A  55     -27.331  10.857  -4.173  1.00  0.330          H  
ATOM    861 1HG2 VAL A  55     -26.722  12.796  -1.937  1.00  0.330          H  
ATOM    862 2HG2 VAL A  55     -25.553  12.266  -3.144  1.00  0.330          H  
ATOM    863 3HG2 VAL A  55     -25.842  13.979  -2.852  1.00  0.330          H  
ATOM    864  N   ILE A  56     -28.711  14.077  -6.638  1.00  0.170          N  
ATOM    865  CA  ILE A  56     -29.681  13.959  -7.719  1.00  0.170          C  
ATOM    866  C   ILE A  56     -28.947  13.862  -9.049  1.00  0.190          C  
ATOM    867  O   ILE A  56     -29.279  12.988  -9.856  1.00  0.190          O  
ATOM    868  CB  ILE A  56     -30.653  15.175  -7.798  1.00  0.240          C  
ATOM    869  CG1 ILE A  56     -31.590  15.197  -6.562  1.00  0.240          C  
ATOM    870  CG2 ILE A  56     -31.469  15.148  -9.148  1.00  0.240          C  
ATOM    871  CD1 ILE A  56     -32.413  16.505  -6.389  1.00  0.240          C  
ATOM    872  H   ILE A  56     -28.730  14.882  -6.008  1.00  0.200          H  
ATOM    873  HA  ILE A  56     -30.263  13.052  -7.572  1.00  0.200          H  
ATOM    874  HB  ILE A  56     -30.073  16.084  -7.762  1.00  0.290          H  
ATOM    875 1HG1 ILE A  56     -32.248  14.371  -6.620  1.00  0.290          H  
ATOM    876 2HG1 ILE A  56     -30.984  15.064  -5.680  1.00  0.290          H  
ATOM    877 1HG2 ILE A  56     -32.119  16.000  -9.207  1.00  0.290          H  
ATOM    878 2HG2 ILE A  56     -30.802  15.178 -10.006  1.00  0.290          H  
ATOM    879 3HG2 ILE A  56     -32.069  14.236  -9.202  1.00  0.290          H  
ATOM    880 1HD1 ILE A  56     -33.025  16.426  -5.492  1.00  0.290          H  
ATOM    881 2HD1 ILE A  56     -31.752  17.353  -6.293  1.00  0.290          H  
ATOM    882 3HD1 ILE A  56     -33.062  16.658  -7.242  1.00  0.290          H  
ATOM    883  N   GLN A  57     -27.972  14.749  -9.300  1.00  0.210          N  
ATOM    884  CA  GLN A  57     -27.232  14.655 -10.553  1.00  0.230          C  
ATOM    885  C   GLN A  57     -26.471  13.340 -10.680  1.00  0.220          C  
ATOM    886  O   GLN A  57     -26.389  12.758 -11.763  1.00  0.250          O  
ATOM    887  CB  GLN A  57     -26.248  15.807 -10.759  1.00  0.310          C  
ATOM    888  CG  GLN A  57     -25.507  15.652 -12.104  1.00  0.310          C  
ATOM    889  CD  GLN A  57     -24.612  16.758 -12.511  1.00  0.310          C  
ATOM    890  OE1 GLN A  57     -24.879  17.926 -12.276  1.00  0.310          O  
ATOM    891  NE2 GLN A  57     -23.508  16.400 -13.146  1.00  0.310          N  
ATOM    892  H   GLN A  57     -27.757  15.480  -8.611  1.00  0.250          H  
ATOM    893  HA  GLN A  57     -27.953  14.692 -11.365  1.00  0.280          H  
ATOM    894 1HB  GLN A  57     -26.781  16.757 -10.750  1.00  0.380          H  
ATOM    895 2HB  GLN A  57     -25.518  15.820  -9.943  1.00  0.380          H  
ATOM    896 1HG  GLN A  57     -24.883  14.762 -12.060  1.00  0.380          H  
ATOM    897 2HG  GLN A  57     -26.248  15.536 -12.873  1.00  0.380          H  
ATOM    898 1HE2 GLN A  57     -22.856  17.093 -13.453  1.00  0.380          H  
ATOM    899 2HE2 GLN A  57     -23.325  15.431 -13.324  1.00  0.380          H  
ATOM    900  N   ASN A  58     -25.863  12.862  -9.598  1.00  0.210          N  
ATOM    901  CA  ASN A  58     -25.130  11.611  -9.706  1.00  0.210          C  
ATOM    902  C   ASN A  58     -26.056  10.425  -9.982  1.00  0.200          C  
ATOM    903  O   ASN A  58     -25.704   9.520 -10.743  1.00  0.230          O  
ATOM    904  CB  ASN A  58     -24.344  11.344  -8.436  1.00  0.290          C  
ATOM    905  CG  ASN A  58     -23.157  12.236  -8.271  1.00  0.290          C  
ATOM    906  OD1 ASN A  58     -22.674  12.864  -9.222  1.00  0.290          O  
ATOM    907  ND2 ASN A  58     -22.653  12.295  -7.071  1.00  0.290          N  
ATOM    908  H   ASN A  58     -25.873  13.385  -8.716  1.00  0.250          H  
ATOM    909  HA  ASN A  58     -24.440  11.689 -10.545  1.00  0.250          H  
ATOM    910 1HB  ASN A  58     -25.002  11.484  -7.574  1.00  0.350          H  
ATOM    911 2HB  ASN A  58     -24.012  10.308  -8.424  1.00  0.350          H  
ATOM    912 1HD2 ASN A  58     -21.851  12.865  -6.904  1.00  0.350          H  
ATOM    913 2HD2 ASN A  58     -23.066  11.756  -6.320  1.00  0.350          H  
ATOM    914  N   SER A  59     -27.240  10.449  -9.360  1.00  0.170          N  
ATOM    915  CA  SER A  59     -28.244   9.396  -9.463  1.00  0.170          C  
ATOM    916  C   SER A  59     -28.946   9.352 -10.825  1.00  0.170          C  
ATOM    917  O   SER A  59     -29.199   8.275 -11.368  1.00  0.180          O  
ATOM    918  CB  SER A  59     -29.288   9.616  -8.377  1.00  0.240          C  
ATOM    919  OG  SER A  59     -28.729   9.496  -7.093  1.00  0.240          O  
ATOM    920  H   SER A  59     -27.424  11.215  -8.711  1.00  0.200          H  
ATOM    921  HA  SER A  59     -27.750   8.439  -9.299  1.00  0.200          H  
ATOM    922 1HB  SER A  59     -29.731  10.605  -8.493  1.00  0.290          H  
ATOM    923 2HB  SER A  59     -30.079   8.891  -8.493  1.00  0.290          H  
ATOM    924  HG  SER A  59     -28.200  10.320  -6.971  1.00  0.290          H  
ATOM    925  N   GLN A  60     -29.256  10.533 -11.374  1.00  0.170          N  
ATOM    926  CA  GLN A  60     -29.980  10.702 -12.636  1.00  0.180          C  
ATOM    927  C   GLN A  60     -31.319   9.983 -12.644  1.00  0.180          C  
ATOM    928  O   GLN A  60     -31.646   9.272 -13.593  1.00  0.190          O  
ATOM    929  CB  GLN A  60     -29.157  10.236 -13.840  1.00  0.250          C  
ATOM    930  CG  GLN A  60     -27.909  11.020 -14.071  1.00  0.250          C  
ATOM    931  CD  GLN A  60     -28.202  12.460 -14.478  1.00  0.250          C  
ATOM    932  OE1 GLN A  60     -29.232  12.740 -15.089  1.00  0.250          O  
ATOM    933  NE2 GLN A  60     -27.310  13.365 -14.148  1.00  0.250          N  
ATOM    934  H   GLN A  60     -29.029  11.381 -10.849  1.00  0.200          H  
ATOM    935  HA  GLN A  60     -30.183  11.759 -12.756  1.00  0.220          H  
ATOM    936 1HB  GLN A  60     -28.875   9.193 -13.714  1.00  0.300          H  
ATOM    937 2HB  GLN A  60     -29.762  10.304 -14.744  1.00  0.300          H  
ATOM    938 1HG  GLN A  60     -27.327  11.014 -13.155  1.00  0.300          H  
ATOM    939 2HG  GLN A  60     -27.341  10.549 -14.871  1.00  0.300          H  
ATOM    940 1HE2 GLN A  60     -27.408  14.364 -14.400  1.00  0.300          H  
ATOM    941 2HE2 GLN A  60     -26.528  13.069 -13.580  1.00  0.300          H  
ATOM    942  N   LEU A  61     -32.079  10.165 -11.574  1.00  0.190          N  
ATOM    943  CA  LEU A  61     -33.402   9.590 -11.414  1.00  0.180          C  
ATOM    944  C   LEU A  61     -34.418  10.708 -11.294  1.00  0.170          C  
ATOM    945  O   LEU A  61     -34.056  11.765 -10.793  1.00  0.200          O  
ATOM    946  CB  LEU A  61     -33.457   8.767 -10.125  1.00  0.260          C  
ATOM    947  CG  LEU A  61     -32.474   7.612  -9.997  1.00  0.260          C  
ATOM    948  CD1 LEU A  61     -32.574   7.058  -8.576  1.00  0.260          C  
ATOM    949  CD2 LEU A  61     -32.799   6.537 -11.028  1.00  0.260          C  
ATOM    950  H   LEU A  61     -31.719  10.765 -10.847  1.00  0.230          H  
ATOM    951  HA  LEU A  61     -33.606   8.970 -12.272  1.00  0.220          H  
ATOM    952 1HB  LEU A  61     -33.283   9.440  -9.285  1.00  0.310          H  
ATOM    953 2HB  LEU A  61     -34.463   8.356 -10.015  1.00  0.310          H  
ATOM    954  HG  LEU A  61     -31.468   7.960 -10.163  1.00  0.310          H  
ATOM    955 1HD1 LEU A  61     -31.876   6.232  -8.457  1.00  0.310          H  
ATOM    956 2HD1 LEU A  61     -32.328   7.842  -7.864  1.00  0.310          H  
ATOM    957 3HD1 LEU A  61     -33.586   6.706  -8.386  1.00  0.310          H  
ATOM    958 1HD2 LEU A  61     -32.096   5.713 -10.916  1.00  0.310          H  
ATOM    959 2HD2 LEU A  61     -33.813   6.174 -10.867  1.00  0.310          H  
ATOM    960 3HD2 LEU A  61     -32.710   6.941 -12.031  1.00  0.310          H  
ATOM    961  N   PRO A  62     -35.672  10.535 -11.736  1.00  0.160          N  
ATOM    962  CA  PRO A  62     -36.766  11.447 -11.465  1.00  0.150          C  
ATOM    963  C   PRO A  62     -36.868  11.519  -9.956  1.00  0.150          C  
ATOM    964  O   PRO A  62     -36.629  10.483  -9.312  1.00  0.150          O  
ATOM    965  CB  PRO A  62     -37.967  10.724 -12.078  1.00  0.220          C  
ATOM    966  CG  PRO A  62     -37.375   9.834 -13.145  1.00  0.220          C  
ATOM    967  CD  PRO A  62     -36.036   9.391 -12.587  1.00  0.220          C  
ATOM    968  HA  PRO A  62     -36.575  12.436 -11.917  1.00  0.180          H  
ATOM    969 1HB  PRO A  62     -38.461  10.147 -11.309  1.00  0.270          H  
ATOM    970 2HB  PRO A  62     -38.692  11.460 -12.466  1.00  0.270          H  
ATOM    971 1HG  PRO A  62     -38.048   8.991 -13.356  1.00  0.270          H  
ATOM    972 2HG  PRO A  62     -37.278  10.403 -14.079  1.00  0.270          H  
ATOM    973 1HD  PRO A  62     -36.129   8.468 -11.993  1.00  0.270          H  
ATOM    974 2HD  PRO A  62     -35.352   9.287 -13.434  1.00  0.270          H  
ATOM    975  N   THR A  63     -37.181  12.689  -9.394  1.00  0.140          N  
ATOM    976  CA  THR A  63     -37.273  12.770  -7.934  1.00  0.150          C  
ATOM    977  C   THR A  63     -38.484  13.528  -7.399  1.00  0.170          C  
ATOM    978  O   THR A  63     -39.102  14.329  -8.111  1.00  0.220          O  
ATOM    979  CB  THR A  63     -36.047  13.491  -7.320  1.00  0.210          C  
ATOM    980  OG1 THR A  63     -36.097  14.873  -7.655  1.00  0.210          O  
ATOM    981  CG2 THR A  63     -34.775  12.956  -7.890  1.00  0.210          C  
ATOM    982  H   THR A  63     -37.338  13.518  -9.980  1.00  0.170          H  
ATOM    983  HA  THR A  63     -37.327  11.757  -7.550  1.00  0.180          H  
ATOM    984  HB  THR A  63     -36.057  13.361  -6.234  1.00  0.250          H  
ATOM    985  HG1 THR A  63     -35.511  15.356  -7.068  1.00  0.250          H  
ATOM    986 1HG2 THR A  63     -33.962  13.467  -7.458  1.00  0.250          H  
ATOM    987 2HG2 THR A  63     -34.691  11.913  -7.689  1.00  0.250          H  
ATOM    988 3HG2 THR A  63     -34.766  13.120  -8.951  1.00  0.250          H  
ATOM    989  N   VAL A  64     -38.768  13.286  -6.113  1.00  0.160          N  
ATOM    990  CA  VAL A  64     -39.755  14.037  -5.326  1.00  0.180          C  
ATOM    991  C   VAL A  64     -39.087  14.534  -4.070  1.00  0.160          C  
ATOM    992  O   VAL A  64     -38.410  13.765  -3.395  1.00  0.150          O  
ATOM    993  CB  VAL A  64     -40.988  13.223  -4.852  1.00  0.240          C  
ATOM    994  CG1 VAL A  64     -41.940  14.104  -4.005  1.00  0.240          C  
ATOM    995  CG2 VAL A  64     -41.703  12.719  -5.954  1.00  0.240          C  
ATOM    996  H   VAL A  64     -38.210  12.550  -5.664  1.00  0.190          H  
ATOM    997  HA  VAL A  64     -40.098  14.884  -5.910  1.00  0.220          H  
ATOM    998  HB  VAL A  64     -40.661  12.439  -4.248  1.00  0.290          H  
ATOM    999 1HG1 VAL A  64     -42.786  13.523  -3.681  1.00  0.290          H  
ATOM   1000 2HG1 VAL A  64     -41.441  14.486  -3.128  1.00  0.290          H  
ATOM   1001 3HG1 VAL A  64     -42.292  14.943  -4.613  1.00  0.290          H  
ATOM   1002 1HG2 VAL A  64     -42.560  12.141  -5.618  1.00  0.290          H  
ATOM   1003 2HG2 VAL A  64     -42.036  13.566  -6.532  1.00  0.290          H  
ATOM   1004 3HG2 VAL A  64     -41.046  12.086  -6.540  1.00  0.290          H  
ATOM   1005  N   VAL A  65     -39.270  15.797  -3.761  1.00  0.160          N  
ATOM   1006  CA  VAL A  65     -38.742  16.374  -2.551  1.00  0.140          C  
ATOM   1007  C   VAL A  65     -39.949  16.803  -1.702  1.00  0.160          C  
ATOM   1008  O   VAL A  65     -40.785  17.575  -2.179  1.00  0.190          O  
ATOM   1009  CB  VAL A  65     -37.841  17.576  -2.901  1.00  0.200          C  
ATOM   1010  CG1 VAL A  65     -37.281  18.181  -1.645  1.00  0.200          C  
ATOM   1011  CG2 VAL A  65     -36.733  17.132  -3.874  1.00  0.200          C  
ATOM   1012  H   VAL A  65     -39.820  16.367  -4.396  1.00  0.190          H  
ATOM   1013  HA  VAL A  65     -38.160  15.633  -2.015  1.00  0.170          H  
ATOM   1014  HB  VAL A  65     -38.436  18.333  -3.372  1.00  0.240          H  
ATOM   1015 1HG1 VAL A  65     -36.662  19.040  -1.895  1.00  0.240          H  
ATOM   1016 2HG1 VAL A  65     -38.087  18.503  -0.986  1.00  0.240          H  
ATOM   1017 3HG1 VAL A  65     -36.668  17.441  -1.118  1.00  0.240          H  
ATOM   1018 1HG2 VAL A  65     -36.112  17.985  -4.130  1.00  0.240          H  
ATOM   1019 2HG2 VAL A  65     -36.122  16.367  -3.402  1.00  0.240          H  
ATOM   1020 3HG2 VAL A  65     -37.181  16.730  -4.782  1.00  0.240          H  
ATOM   1021  N   ILE A  66     -40.072  16.282  -0.476  1.00  0.160          N  
ATOM   1022  CA  ILE A  66     -41.239  16.627   0.347  1.00  0.170          C  
ATOM   1023  C   ILE A  66     -40.884  17.558   1.489  1.00  0.180          C  
ATOM   1024  O   ILE A  66     -39.980  17.298   2.286  1.00  0.180          O  
ATOM   1025  CB  ILE A  66     -41.972  15.400   0.962  1.00  0.230          C  
ATOM   1026  CG1 ILE A  66     -42.464  14.471  -0.139  1.00  0.230          C  
ATOM   1027  CG2 ILE A  66     -43.199  15.886   1.811  1.00  0.230          C  
ATOM   1028  CD1 ILE A  66     -43.031  13.136   0.358  1.00  0.230          C  
ATOM   1029  H   ILE A  66     -39.342  15.642  -0.147  1.00  0.190          H  
ATOM   1030  HA  ILE A  66     -41.960  17.147  -0.282  1.00  0.200          H  
ATOM   1031  HB  ILE A  66     -41.282  14.848   1.594  1.00  0.280          H  
ATOM   1032 1HG1 ILE A  66     -43.223  14.985  -0.730  1.00  0.280          H  
ATOM   1033 2HG1 ILE A  66     -41.620  14.265  -0.782  1.00  0.280          H  
ATOM   1034 1HG2 ILE A  66     -43.711  15.054   2.256  1.00  0.280          H  
ATOM   1035 2HG2 ILE A  66     -42.892  16.542   2.602  1.00  0.280          H  
ATOM   1036 3HG2 ILE A  66     -43.891  16.429   1.164  1.00  0.280          H  
ATOM   1037 1HD1 ILE A  66     -43.314  12.541  -0.496  1.00  0.280          H  
ATOM   1038 2HD1 ILE A  66     -42.275  12.603   0.932  1.00  0.280          H  
ATOM   1039 3HD1 ILE A  66     -43.899  13.288   0.975  1.00  0.280          H  
ATOM   1040  N   ALA A  67     -41.613  18.662   1.547  1.00  0.180          N  
ATOM   1041  CA  ALA A  67     -41.479  19.672   2.582  1.00  0.190          C  
ATOM   1042  C   ALA A  67     -42.665  19.581   3.536  1.00  0.170          C  
ATOM   1043  O   ALA A  67     -43.765  19.238   3.103  1.00  0.180          O  
ATOM   1044  CB  ALA A  67     -41.432  21.034   1.954  1.00  0.260          C  
ATOM   1045  H   ALA A  67     -42.319  18.804   0.815  1.00  0.220          H  
ATOM   1046  HA  ALA A  67     -40.565  19.481   3.147  1.00  0.230          H  
ATOM   1047 1HB  ALA A  67     -41.349  21.769   2.708  1.00  0.310          H  
ATOM   1048 2HB  ALA A  67     -40.596  21.098   1.281  1.00  0.310          H  
ATOM   1049 3HB  ALA A  67     -42.347  21.169   1.421  1.00  0.310          H  
ATOM   1050  N   HIS A  68     -42.491  19.977   4.801  1.00  0.170          N  
ATOM   1051  CA  HIS A  68     -43.612  19.977   5.733  1.00  0.190          C  
ATOM   1052  C   HIS A  68     -44.653  21.074   5.446  1.00  0.200          C  
ATOM   1053  O   HIS A  68     -45.824  20.956   5.830  1.00  0.260          O  
ATOM   1054  CB  HIS A  68     -43.082  20.112   7.161  1.00  0.260          C  
ATOM   1055  CG  HIS A  68     -42.399  21.386   7.401  1.00  0.260          C  
ATOM   1056  ND1 HIS A  68     -41.173  21.688   6.848  1.00  0.260          N  
ATOM   1057  CD2 HIS A  68     -42.745  22.443   8.147  1.00  0.260          C  
ATOM   1058  CE1 HIS A  68     -40.806  22.897   7.250  1.00  0.260          C  
ATOM   1059  NE2 HIS A  68     -41.740  23.370   8.031  1.00  0.260          N  
ATOM   1060  H   HIS A  68     -41.582  20.269   5.154  1.00  0.200          H  
ATOM   1061  HA  HIS A  68     -44.122  19.017   5.661  1.00  0.230          H  
ATOM   1062 1HB  HIS A  68     -43.911  20.036   7.864  1.00  0.310          H  
ATOM   1063 2HB  HIS A  68     -42.398  19.308   7.388  1.00  0.310          H  
ATOM   1064  HD2 HIS A  68     -43.657  22.548   8.732  1.00  0.310          H  
ATOM   1065  HE1 HIS A  68     -39.895  23.420   6.986  1.00  0.310          H  
ATOM   1066  HE2 HIS A  68     -41.738  24.301   8.487  1.00  0.310          H  
ATOM   1067  N   ASN A  69     -44.273  22.131   4.729  1.00  0.220          N  
ATOM   1068  CA  ASN A  69     -45.243  23.165   4.398  1.00  0.240          C  
ATOM   1069  C   ASN A  69     -44.869  23.956   3.156  1.00  0.240          C  
ATOM   1070  O   ASN A  69     -43.787  23.778   2.584  1.00  0.230          O  
ATOM   1071  CB  ASN A  69     -45.459  24.108   5.571  1.00  0.330          C  
ATOM   1072  CG  ASN A  69     -44.204  24.805   6.047  1.00  0.330          C  
ATOM   1073  OD1 ASN A  69     -43.202  24.996   5.311  1.00  0.330          O  
ATOM   1074  ND2 ASN A  69     -44.267  25.198   7.295  1.00  0.330          N  
ATOM   1075  H   ASN A  69     -43.314  22.241   4.429  1.00  0.260          H  
ATOM   1076  HA  ASN A  69     -46.197  22.679   4.180  1.00  0.290          H  
ATOM   1077 1HB  ASN A  69     -46.197  24.863   5.310  1.00  0.390          H  
ATOM   1078 2HB  ASN A  69     -45.867  23.542   6.409  1.00  0.390          H  
ATOM   1079 1HD2 ASN A  69     -43.482  25.652   7.750  1.00  0.390          H  
ATOM   1080 2HD2 ASN A  69     -45.090  25.021   7.835  1.00  0.390          H  
ATOM   1081  N   LYS A  70     -45.757  24.890   2.793  1.00  0.290          N  
ATOM   1082  CA  LYS A  70     -45.570  25.764   1.642  1.00  0.310          C  
ATOM   1083  C   LYS A  70     -44.350  26.674   1.718  1.00  0.270          C  
ATOM   1084  O   LYS A  70     -43.734  26.947   0.687  1.00  0.310          O  
ATOM   1085  CB  LYS A  70     -46.824  26.615   1.437  1.00  0.430          C  
ATOM   1086  CG  LYS A  70     -47.094  27.662   2.530  1.00  0.430          C  
ATOM   1087  CD  LYS A  70     -48.386  28.387   2.261  1.00  0.430          C  
ATOM   1088  CE  LYS A  70     -48.671  29.502   3.278  1.00  0.430          C  
ATOM   1089  NZ  LYS A  70     -48.884  28.970   4.657  1.00  0.430          N  
ATOM   1090  H   LYS A  70     -46.624  24.947   3.310  1.00  0.350          H  
ATOM   1091  HA  LYS A  70     -45.453  25.128   0.765  1.00  0.370          H  
ATOM   1092 1HB  LYS A  70     -46.753  27.138   0.482  1.00  0.510          H  
ATOM   1093 2HB  LYS A  70     -47.694  25.959   1.387  1.00  0.510          H  
ATOM   1094 1HG  LYS A  70     -47.136  27.175   3.500  1.00  0.510          H  
ATOM   1095 2HG  LYS A  70     -46.302  28.410   2.542  1.00  0.510          H  
ATOM   1096 1HD  LYS A  70     -48.291  28.833   1.285  1.00  0.510          H  
ATOM   1097 2HD  LYS A  70     -49.227  27.685   2.249  1.00  0.510          H  
ATOM   1098 1HE  LYS A  70     -47.834  30.198   3.292  1.00  0.510          H  
ATOM   1099 2HE  LYS A  70     -49.570  30.035   2.967  1.00  0.510          H  
ATOM   1100 1HZ  LYS A  70     -49.076  29.733   5.286  1.00  0.510          H  
ATOM   1101 2HZ  LYS A  70     -49.667  28.327   4.662  1.00  0.510          H  
ATOM   1102 3HZ  LYS A  70     -48.055  28.488   4.960  1.00  0.510          H  
ATOM   1103  N   THR A  71     -43.973  27.119   2.923  1.00  0.270          N  
ATOM   1104  CA  THR A  71     -42.828  28.006   3.061  1.00  0.260          C  
ATOM   1105  C   THR A  71     -41.579  27.273   2.627  1.00  0.240          C  
ATOM   1106  O   THR A  71     -40.828  27.749   1.764  1.00  0.250          O  
ATOM   1107  CB  THR A  71     -42.652  28.485   4.525  1.00  0.370          C  
ATOM   1108  OG1 THR A  71     -43.810  29.228   4.942  1.00  0.370          O  
ATOM   1109  CG2 THR A  71     -41.412  29.378   4.640  1.00  0.370          C  
ATOM   1110  H   THR A  71     -44.516  26.881   3.739  1.00  0.320          H  
ATOM   1111  HA  THR A  71     -42.968  28.870   2.414  1.00  0.310          H  
ATOM   1112  HB  THR A  71     -42.533  27.622   5.182  1.00  0.440          H  
ATOM   1113  HG1 THR A  71     -43.735  29.427   5.881  1.00  0.440          H  
ATOM   1114 1HG2 THR A  71     -41.304  29.708   5.668  1.00  0.440          H  
ATOM   1115 2HG2 THR A  71     -40.519  28.826   4.348  1.00  0.440          H  
ATOM   1116 3HG2 THR A  71     -41.527  30.243   3.992  1.00  0.440          H  
ATOM   1117  N   LEU A  72     -41.377  26.080   3.190  1.00  0.220          N  
ATOM   1118  CA  LEU A  72     -40.209  25.310   2.833  1.00  0.200          C  
ATOM   1119  C   LEU A  72     -40.274  24.838   1.391  1.00  0.210          C  
ATOM   1120  O   LEU A  72     -39.260  24.891   0.698  1.00  0.210          O  
ATOM   1121  CB  LEU A  72     -39.997  24.124   3.782  1.00  0.290          C  
ATOM   1122  CG  LEU A  72     -38.763  23.179   3.432  1.00  0.290          C  
ATOM   1123  CD1 LEU A  72     -37.447  23.972   3.471  1.00  0.290          C  
ATOM   1124  CD2 LEU A  72     -38.693  21.995   4.398  1.00  0.290          C  
ATOM   1125  H   LEU A  72     -42.035  25.725   3.890  1.00  0.260          H  
ATOM   1126  HA  LEU A  72     -39.352  25.972   2.934  1.00  0.240          H  
ATOM   1127 1HB  LEU A  72     -39.818  24.531   4.771  1.00  0.350          H  
ATOM   1128 2HB  LEU A  72     -40.909  23.550   3.832  1.00  0.350          H  
ATOM   1129  HG  LEU A  72     -38.896  22.804   2.435  1.00  0.350          H  
ATOM   1130 1HD1 LEU A  72     -36.622  23.311   3.207  1.00  0.350          H  
ATOM   1131 2HD1 LEU A  72     -37.469  24.797   2.761  1.00  0.350          H  
ATOM   1132 3HD1 LEU A  72     -37.287  24.367   4.472  1.00  0.350          H  
ATOM   1133 1HD2 LEU A  72     -37.863  21.356   4.124  1.00  0.350          H  
ATOM   1134 2HD2 LEU A  72     -38.543  22.356   5.401  1.00  0.350          H  
ATOM   1135 3HD2 LEU A  72     -39.609  21.423   4.361  1.00  0.350          H  
ATOM   1136  N   ALA A  73     -41.434  24.336   0.933  1.00  0.220          N  
ATOM   1137  CA  ALA A  73     -41.520  23.838  -0.433  1.00  0.220          C  
ATOM   1138  C   ALA A  73     -41.192  24.949  -1.420  1.00  0.220          C  
ATOM   1139  O   ALA A  73     -40.512  24.709  -2.418  1.00  0.220          O  
ATOM   1140  CB  ALA A  73     -42.900  23.279  -0.724  1.00  0.310          C  
ATOM   1141  H   ALA A  73     -42.254  24.282   1.541  1.00  0.260          H  
ATOM   1142  HA  ALA A  73     -40.785  23.044  -0.549  1.00  0.260          H  
ATOM   1143 1HB  ALA A  73     -42.918  22.894  -1.737  1.00  0.370          H  
ATOM   1144 2HB  ALA A  73     -43.147  22.489  -0.048  1.00  0.370          H  
ATOM   1145 3HB  ALA A  73     -43.630  24.073  -0.611  1.00  0.370          H  
ATOM   1146  N   GLY A  74     -41.655  26.170  -1.134  1.00  0.230          N  
ATOM   1147  CA  GLY A  74     -41.392  27.332  -1.961  1.00  0.230          C  
ATOM   1148  C   GLY A  74     -39.895  27.600  -2.037  1.00  0.220          C  
ATOM   1149  O   GLY A  74     -39.337  27.768  -3.130  1.00  0.210          O  
ATOM   1150  H   GLY A  74     -42.259  26.312  -0.321  1.00  0.280          H  
ATOM   1151 1HA  GLY A  74     -41.800  27.172  -2.958  1.00  0.280          H  
ATOM   1152 2HA  GLY A  74     -41.904  28.193  -1.530  1.00  0.280          H  
ATOM   1153  N   GLN A  75     -39.238  27.640  -0.870  1.00  0.220          N  
ATOM   1154  CA  GLN A  75     -37.809  27.901  -0.817  1.00  0.230          C  
ATOM   1155  C   GLN A  75     -37.013  26.827  -1.551  1.00  0.210          C  
ATOM   1156  O   GLN A  75     -36.121  27.155  -2.339  1.00  0.210          O  
ATOM   1157  CB  GLN A  75     -37.361  27.924   0.644  1.00  0.320          C  
ATOM   1158  CG  GLN A  75     -37.856  29.111   1.452  1.00  0.320          C  
ATOM   1159  CD  GLN A  75     -37.578  28.925   2.930  1.00  0.320          C  
ATOM   1160  OE1 GLN A  75     -37.231  27.816   3.349  1.00  0.320          O  
ATOM   1161  NE2 GLN A  75     -37.724  29.983   3.714  1.00  0.320          N  
ATOM   1162  H   GLN A  75     -39.764  27.514   0.004  1.00  0.260          H  
ATOM   1163  HA  GLN A  75     -37.610  28.863  -1.284  1.00  0.280          H  
ATOM   1164 1HB  GLN A  75     -37.721  27.019   1.133  1.00  0.380          H  
ATOM   1165 2HB  GLN A  75     -36.272  27.907   0.690  1.00  0.380          H  
ATOM   1166 1HG  GLN A  75     -37.331  30.003   1.117  1.00  0.380          H  
ATOM   1167 2HG  GLN A  75     -38.922  29.235   1.307  1.00  0.380          H  
ATOM   1168 1HE2 GLN A  75     -37.550  29.904   4.693  1.00  0.380          H  
ATOM   1169 2HE2 GLN A  75     -38.006  30.862   3.326  1.00  0.380          H  
ATOM   1170  N   LEU A  76     -37.376  25.553  -1.349  1.00  0.200          N  
ATOM   1171  CA  LEU A  76     -36.681  24.456  -2.006  1.00  0.190          C  
ATOM   1172  C   LEU A  76     -36.869  24.521  -3.497  1.00  0.190          C  
ATOM   1173  O   LEU A  76     -35.920  24.301  -4.244  1.00  0.200          O  
ATOM   1174  CB  LEU A  76     -37.207  23.117  -1.501  1.00  0.270          C  
ATOM   1175  CG  LEU A  76     -36.875  22.719  -0.077  1.00  0.270          C  
ATOM   1176  CD1 LEU A  76     -37.717  21.520   0.264  1.00  0.270          C  
ATOM   1177  CD2 LEU A  76     -35.386  22.376   0.058  1.00  0.270          C  
ATOM   1178  H   LEU A  76     -38.127  25.344  -0.685  1.00  0.240          H  
ATOM   1179  HA  LEU A  76     -35.617  24.548  -1.797  1.00  0.230          H  
ATOM   1180 1HB  LEU A  76     -38.287  23.169  -1.544  1.00  0.320          H  
ATOM   1181 2HB  LEU A  76     -36.869  22.325  -2.168  1.00  0.320          H  
ATOM   1182  HG  LEU A  76     -37.124  23.528   0.595  1.00  0.320          H  
ATOM   1183 1HD1 LEU A  76     -37.517  21.202   1.286  1.00  0.320          H  
ATOM   1184 2HD1 LEU A  76     -38.759  21.781   0.160  1.00  0.320          H  
ATOM   1185 3HD1 LEU A  76     -37.479  20.715  -0.404  1.00  0.320          H  
ATOM   1186 1HD2 LEU A  76     -35.181  22.073   1.086  1.00  0.320          H  
ATOM   1187 2HD2 LEU A  76     -35.136  21.552  -0.613  1.00  0.320          H  
ATOM   1188 3HD2 LEU A  76     -34.766  23.239  -0.185  1.00  0.320          H  
ATOM   1189  N   PHE A  77     -38.081  24.851  -3.939  1.00  0.190          N  
ATOM   1190  CA  PHE A  77     -38.368  24.971  -5.346  1.00  0.180          C  
ATOM   1191  C   PHE A  77     -37.455  25.994  -5.981  1.00  0.180          C  
ATOM   1192  O   PHE A  77     -36.837  25.716  -7.012  1.00  0.190          O  
ATOM   1193  CB  PHE A  77     -39.831  25.320  -5.570  1.00  0.260          C  
ATOM   1194  CG  PHE A  77     -40.132  25.600  -6.963  1.00  0.260          C  
ATOM   1195  CD1 PHE A  77     -40.229  24.587  -7.883  1.00  0.260          C  
ATOM   1196  CD2 PHE A  77     -40.321  26.902  -7.377  1.00  0.260          C  
ATOM   1197  CE1 PHE A  77     -40.506  24.880  -9.195  1.00  0.260          C  
ATOM   1198  CE2 PHE A  77     -40.596  27.188  -8.684  1.00  0.260          C  
ATOM   1199  CZ  PHE A  77     -40.688  26.168  -9.596  1.00  0.260          C  
ATOM   1200  H   PHE A  77     -38.852  24.982  -3.277  1.00  0.230          H  
ATOM   1201  HA  PHE A  77     -38.176  24.015  -5.821  1.00  0.220          H  
ATOM   1202 1HB  PHE A  77     -40.465  24.501  -5.232  1.00  0.310          H  
ATOM   1203 2HB  PHE A  77     -40.093  26.193  -4.979  1.00  0.310          H  
ATOM   1204  HD1 PHE A  77     -40.086  23.546  -7.569  1.00  0.310          H  
ATOM   1205  HD2 PHE A  77     -40.242  27.715  -6.647  1.00  0.310          H  
ATOM   1206  HE1 PHE A  77     -40.580  24.092  -9.919  1.00  0.310          H  
ATOM   1207  HE2 PHE A  77     -40.738  28.222  -8.996  1.00  0.310          H  
ATOM   1208  HZ  PHE A  77     -40.906  26.381 -10.641  1.00  0.310          H  
ATOM   1209  N   ASN A  78     -37.364  27.185  -5.383  1.00  0.190          N  
ATOM   1210  CA  ASN A  78     -36.516  28.210  -5.962  1.00  0.210          C  
ATOM   1211  C   ASN A  78     -35.041  27.819  -5.950  1.00  0.220          C  
ATOM   1212  O   ASN A  78     -34.348  28.023  -6.952  1.00  0.230          O  
ATOM   1213  CB  ASN A  78     -36.726  29.519  -5.238  1.00  0.290          C  
ATOM   1214  CG  ASN A  78     -38.032  30.171  -5.598  1.00  0.290          C  
ATOM   1215  OD1 ASN A  78     -38.604  29.932  -6.670  1.00  0.290          O  
ATOM   1216  ND2 ASN A  78     -38.518  31.003  -4.718  1.00  0.290          N  
ATOM   1217  H   ASN A  78     -37.915  27.373  -4.537  1.00  0.230          H  
ATOM   1218  HA  ASN A  78     -36.807  28.338  -7.005  1.00  0.250          H  
ATOM   1219 1HB  ASN A  78     -36.713  29.331  -4.160  1.00  0.340          H  
ATOM   1220 2HB  ASN A  78     -35.906  30.200  -5.465  1.00  0.340          H  
ATOM   1221 1HD2 ASN A  78     -39.381  31.475  -4.899  1.00  0.340          H  
ATOM   1222 2HD2 ASN A  78     -38.029  31.172  -3.863  1.00  0.340          H  
ATOM   1223  N   GLU A  79     -34.553  27.215  -4.859  1.00  0.230          N  
ATOM   1224  CA  GLU A  79     -33.147  26.836  -4.827  1.00  0.250          C  
ATOM   1225  C   GLU A  79     -32.848  25.769  -5.869  1.00  0.240          C  
ATOM   1226  O   GLU A  79     -31.847  25.850  -6.580  1.00  0.250          O  
ATOM   1227  CB  GLU A  79     -32.766  26.297  -3.449  1.00  0.340          C  
ATOM   1228  CG  GLU A  79     -32.734  27.327  -2.320  1.00  0.340          C  
ATOM   1229  CD  GLU A  79     -32.492  26.676  -0.983  1.00  0.340          C  
ATOM   1230  OE1 GLU A  79     -32.516  25.470  -0.946  1.00  0.340          O  
ATOM   1231  OE2 GLU A  79     -32.287  27.365  -0.016  1.00  0.340          O  
ATOM   1232  H   GLU A  79     -35.147  27.062  -4.035  1.00  0.280          H  
ATOM   1233  HA  GLU A  79     -32.544  27.718  -5.048  1.00  0.300          H  
ATOM   1234 1HB  GLU A  79     -33.477  25.516  -3.166  1.00  0.410          H  
ATOM   1235 2HB  GLU A  79     -31.780  25.840  -3.508  1.00  0.410          H  
ATOM   1236 1HG  GLU A  79     -31.937  28.042  -2.518  1.00  0.410          H  
ATOM   1237 2HG  GLU A  79     -33.674  27.871  -2.299  1.00  0.410          H  
ATOM   1238  N   LEU A  80     -33.727  24.779  -5.992  1.00  0.240          N  
ATOM   1239  CA  LEU A  80     -33.520  23.723  -6.954  1.00  0.240          C  
ATOM   1240  C   LEU A  80     -33.632  24.252  -8.372  1.00  0.210          C  
ATOM   1241  O   LEU A  80     -32.853  23.840  -9.221  1.00  0.210          O  
ATOM   1242  CB  LEU A  80     -34.450  22.549  -6.619  1.00  0.340          C  
ATOM   1243  CG  LEU A  80     -34.026  21.751  -5.293  1.00  0.340          C  
ATOM   1244  CD1 LEU A  80     -35.156  20.862  -4.826  1.00  0.340          C  
ATOM   1245  CD2 LEU A  80     -32.777  20.848  -5.596  1.00  0.340          C  
ATOM   1246  H   LEU A  80     -34.546  24.742  -5.380  1.00  0.290          H  
ATOM   1247  HA  LEU A  80     -32.505  23.370  -6.833  1.00  0.290          H  
ATOM   1248 1HB  LEU A  80     -35.460  22.942  -6.471  1.00  0.400          H  
ATOM   1249 2HB  LEU A  80     -34.466  21.853  -7.459  1.00  0.400          H  
ATOM   1250  HG  LEU A  80     -33.792  22.465  -4.496  1.00  0.400          H  
ATOM   1251 1HD1 LEU A  80     -34.854  20.331  -3.923  1.00  0.400          H  
ATOM   1252 2HD1 LEU A  80     -36.008  21.487  -4.601  1.00  0.400          H  
ATOM   1253 3HD1 LEU A  80     -35.414  20.151  -5.590  1.00  0.400          H  
ATOM   1254 1HD2 LEU A  80     -32.497  20.305  -4.692  1.00  0.400          H  
ATOM   1255 2HD2 LEU A  80     -33.030  20.134  -6.381  1.00  0.400          H  
ATOM   1256 3HD2 LEU A  80     -31.932  21.448  -5.914  1.00  0.400          H  
ATOM   1257  N   LYS A  81     -34.555  25.179  -8.647  1.00  0.200          N  
ATOM   1258  CA  LYS A  81     -34.658  25.754  -9.983  1.00  0.190          C  
ATOM   1259  C   LYS A  81     -33.352  26.464 -10.363  1.00  0.210          C  
ATOM   1260  O   LYS A  81     -32.885  26.348 -11.493  1.00  0.220          O  
ATOM   1261  CB  LYS A  81     -35.856  26.698 -10.074  1.00  0.270          C  
ATOM   1262  CG  LYS A  81     -36.093  27.285 -11.463  1.00  0.270          C  
ATOM   1263  CD  LYS A  81     -37.355  28.147 -11.495  1.00  0.270          C  
ATOM   1264  CE  LYS A  81     -37.557  28.772 -12.875  1.00  0.270          C  
ATOM   1265  NZ  LYS A  81     -38.773  29.634 -12.935  1.00  0.270          N  
ATOM   1266  H   LYS A  81     -35.228  25.471  -7.932  1.00  0.240          H  
ATOM   1267  HA  LYS A  81     -34.810  24.954 -10.700  1.00  0.230          H  
ATOM   1268 1HB  LYS A  81     -36.760  26.163  -9.767  1.00  0.320          H  
ATOM   1269 2HB  LYS A  81     -35.716  27.521  -9.371  1.00  0.320          H  
ATOM   1270 1HG  LYS A  81     -35.234  27.895 -11.752  1.00  0.320          H  
ATOM   1271 2HG  LYS A  81     -36.192  26.468 -12.181  1.00  0.320          H  
ATOM   1272 1HD  LYS A  81     -38.222  27.526 -11.248  1.00  0.320          H  
ATOM   1273 2HD  LYS A  81     -37.273  28.937 -10.747  1.00  0.320          H  
ATOM   1274 1HE  LYS A  81     -36.684  29.376 -13.118  1.00  0.320          H  
ATOM   1275 2HE  LYS A  81     -37.652  27.977 -13.614  1.00  0.320          H  
ATOM   1276 1HZ  LYS A  81     -38.861  30.025 -13.864  1.00  0.320          H  
ATOM   1277 2HZ  LYS A  81     -39.594  29.084 -12.726  1.00  0.320          H  
ATOM   1278 3HZ  LYS A  81     -38.691  30.383 -12.263  1.00  0.320          H  
ATOM   1279  N   GLN A  82     -32.766  27.206  -9.413  1.00  0.220          N  
ATOM   1280  CA  GLN A  82     -31.504  27.914  -9.633  1.00  0.230          C  
ATOM   1281  C   GLN A  82     -30.327  26.961  -9.870  1.00  0.220          C  
ATOM   1282  O   GLN A  82     -29.480  27.220 -10.724  1.00  0.230          O  
ATOM   1283  CB  GLN A  82     -31.200  28.803  -8.427  1.00  0.320          C  
ATOM   1284  CG  GLN A  82     -32.133  29.997  -8.276  1.00  0.320          C  
ATOM   1285  CD  GLN A  82     -31.922  30.715  -6.959  1.00  0.320          C  
ATOM   1286  OE1 GLN A  82     -31.219  30.203  -6.082  1.00  0.320          O  
ATOM   1287  NE2 GLN A  82     -32.524  31.886  -6.809  1.00  0.320          N  
ATOM   1288  H   GLN A  82     -33.244  27.314  -8.512  1.00  0.260          H  
ATOM   1289  HA  GLN A  82     -31.615  28.538 -10.518  1.00  0.280          H  
ATOM   1290 1HB  GLN A  82     -31.276  28.205  -7.519  1.00  0.380          H  
ATOM   1291 2HB  GLN A  82     -30.178  29.169  -8.492  1.00  0.380          H  
ATOM   1292 1HG  GLN A  82     -31.927  30.699  -9.081  1.00  0.380          H  
ATOM   1293 2HG  GLN A  82     -33.163  29.666  -8.335  1.00  0.380          H  
ATOM   1294 1HE2 GLN A  82     -32.418  32.398  -5.956  1.00  0.380          H  
ATOM   1295 2HE2 GLN A  82     -33.087  32.262  -7.547  1.00  0.380          H  
ATOM   1296  N   LEU A  83     -30.301  25.850  -9.127  1.00  0.210          N  
ATOM   1297  CA  LEU A  83     -29.271  24.817  -9.237  1.00  0.210          C  
ATOM   1298  C   LEU A  83     -29.459  23.961 -10.497  1.00  0.230          C  
ATOM   1299  O   LEU A  83     -28.503  23.543 -11.152  1.00  0.230          O  
ATOM   1300  CB  LEU A  83     -29.319  23.966  -7.952  1.00  0.290          C  
ATOM   1301  CG  LEU A  83     -28.370  24.400  -6.751  1.00  0.290          C  
ATOM   1302  CD1 LEU A  83     -28.569  25.871  -6.382  1.00  0.290          C  
ATOM   1303  CD2 LEU A  83     -28.688  23.532  -5.541  1.00  0.290          C  
ATOM   1304  H   LEU A  83     -31.007  25.755  -8.389  1.00  0.250          H  
ATOM   1305  HA  LEU A  83     -28.299  25.305  -9.309  1.00  0.250          H  
ATOM   1306 1HB  LEU A  83     -30.332  24.028  -7.577  1.00  0.350          H  
ATOM   1307 2HB  LEU A  83     -29.145  22.938  -8.199  1.00  0.350          H  
ATOM   1308  HG  LEU A  83     -27.341  24.261  -7.038  1.00  0.350          H  
ATOM   1309 1HD1 LEU A  83     -27.913  26.126  -5.563  1.00  0.350          H  
ATOM   1310 2HD1 LEU A  83     -28.338  26.510  -7.232  1.00  0.350          H  
ATOM   1311 3HD1 LEU A  83     -29.580  26.046  -6.074  1.00  0.350          H  
ATOM   1312 1HD2 LEU A  83     -28.042  23.806  -4.710  1.00  0.350          H  
ATOM   1313 2HD2 LEU A  83     -29.730  23.678  -5.250  1.00  0.350          H  
ATOM   1314 3HD2 LEU A  83     -28.526  22.513  -5.795  1.00  0.350          H  
ATOM   1315  N   PHE A  84     -30.697  23.777 -10.906  1.00  0.240          N  
ATOM   1316  CA  PHE A  84     -31.053  22.992 -12.074  1.00  0.270          C  
ATOM   1317  C   PHE A  84     -31.851  23.797 -13.130  1.00  0.290          C  
ATOM   1318  O   PHE A  84     -32.959  23.402 -13.484  1.00  0.360          O  
ATOM   1319  CB  PHE A  84     -31.845  21.781 -11.623  1.00  0.370          C  
ATOM   1320  CG  PHE A  84     -31.121  20.782 -10.764  1.00  0.370          C  
ATOM   1321  CD1 PHE A  84     -31.328  20.748  -9.399  1.00  0.370          C  
ATOM   1322  CD2 PHE A  84     -30.246  19.844 -11.334  1.00  0.370          C  
ATOM   1323  CE1 PHE A  84     -30.707  19.806  -8.635  1.00  0.370          C  
ATOM   1324  CE2 PHE A  84     -29.627  18.908 -10.556  1.00  0.370          C  
ATOM   1325  CZ  PHE A  84     -29.864  18.886  -9.218  1.00  0.370          C  
ATOM   1326  H   PHE A  84     -31.454  24.132 -10.324  1.00  0.290          H  
ATOM   1327  HA  PHE A  84     -30.138  22.620 -12.531  1.00  0.320          H  
ATOM   1328 1HB  PHE A  84     -32.677  22.136 -11.046  1.00  0.440          H  
ATOM   1329 2HB  PHE A  84     -32.248  21.297 -12.431  1.00  0.440          H  
ATOM   1330  HD1 PHE A  84     -32.006  21.474  -8.942  1.00  0.440          H  
ATOM   1331  HD2 PHE A  84     -30.062  19.857 -12.402  1.00  0.440          H  
ATOM   1332  HE1 PHE A  84     -30.885  19.776  -7.568  1.00  0.440          H  
ATOM   1333  HE2 PHE A  84     -28.950  18.181 -10.998  1.00  0.440          H  
ATOM   1334  HZ  PHE A  84     -29.383  18.145  -8.617  1.00  0.440          H  
ATOM   1335  N   PRO A  85     -31.300  24.907 -13.684  1.00  0.260          N  
ATOM   1336  CA  PRO A  85     -31.942  25.863 -14.584  1.00  0.260          C  
ATOM   1337  C   PRO A  85     -32.374  25.298 -15.934  1.00  0.260          C  
ATOM   1338  O   PRO A  85     -33.148  25.932 -16.653  1.00  0.280          O  
ATOM   1339  CB  PRO A  85     -30.849  26.919 -14.789  1.00  0.390          C  
ATOM   1340  CG  PRO A  85     -29.558  26.190 -14.551  1.00  0.390          C  
ATOM   1341  CD  PRO A  85     -29.868  25.198 -13.477  1.00  0.390          C  
ATOM   1342  HA  PRO A  85     -32.805  26.305 -14.061  1.00  0.310          H  
ATOM   1343 1HB  PRO A  85     -30.926  27.344 -15.800  1.00  0.470          H  
ATOM   1344 2HB  PRO A  85     -31.001  27.744 -14.075  1.00  0.470          H  
ATOM   1345 1HG  PRO A  85     -29.192  25.721 -15.474  1.00  0.470          H  
ATOM   1346 2HG  PRO A  85     -28.785  26.906 -14.229  1.00  0.470          H  
ATOM   1347 1HD  PRO A  85     -29.235  24.311 -13.598  1.00  0.470          H  
ATOM   1348 2HD  PRO A  85     -29.716  25.688 -12.533  1.00  0.470          H  
ATOM   1349  N   LYS A  86     -31.818  24.152 -16.325  1.00  0.270          N  
ATOM   1350  CA  LYS A  86     -32.166  23.587 -17.615  1.00  0.290          C  
ATOM   1351  C   LYS A  86     -32.675  22.159 -17.514  1.00  0.230          C  
ATOM   1352  O   LYS A  86     -32.136  21.259 -18.157  1.00  0.500          O  
ATOM   1353  CB  LYS A  86     -30.954  23.636 -18.545  1.00  0.400          C  
ATOM   1354  CG  LYS A  86     -30.470  25.046 -18.869  1.00  0.400          C  
ATOM   1355  CD  LYS A  86     -29.282  25.022 -19.824  1.00  0.400          C  
ATOM   1356  CE  LYS A  86     -28.798  26.432 -20.148  1.00  0.400          C  
ATOM   1357  NZ  LYS A  86     -27.619  26.420 -21.064  1.00  0.400          N  
ATOM   1358  H   LYS A  86     -31.184  23.661 -15.714  1.00  0.320          H  
ATOM   1359  HA  LYS A  86     -32.966  24.184 -18.052  1.00  0.350          H  
ATOM   1360 1HB  LYS A  86     -30.127  23.091 -18.089  1.00  0.480          H  
ATOM   1361 2HB  LYS A  86     -31.197  23.140 -19.486  1.00  0.480          H  
ATOM   1362 1HG  LYS A  86     -31.288  25.613 -19.314  1.00  0.480          H  
ATOM   1363 2HG  LYS A  86     -30.172  25.544 -17.949  1.00  0.480          H  
ATOM   1364 1HD  LYS A  86     -28.465  24.460 -19.371  1.00  0.480          H  
ATOM   1365 2HD  LYS A  86     -29.573  24.525 -20.748  1.00  0.480          H  
ATOM   1366 1HE  LYS A  86     -29.607  26.986 -20.621  1.00  0.480          H  
ATOM   1367 2HE  LYS A  86     -28.520  26.934 -19.221  1.00  0.480          H  
ATOM   1368 1HZ  LYS A  86     -27.330  27.370 -21.253  1.00  0.480          H  
ATOM   1369 2HZ  LYS A  86     -26.857  25.918 -20.630  1.00  0.480          H  
ATOM   1370 3HZ  LYS A  86     -27.868  25.967 -21.932  1.00  0.480          H  
ATOM   1371  N   ASN A  87     -33.726  21.975 -16.724  1.00  0.380          N  
ATOM   1372  CA  ASN A  87     -34.440  20.714 -16.579  1.00  0.370          C  
ATOM   1373  C   ASN A  87     -35.782  21.013 -15.903  1.00  0.310          C  
ATOM   1374  O   ASN A  87     -36.109  22.172 -15.614  1.00  0.340          O  
ATOM   1375  CB  ASN A  87     -33.594  19.622 -15.954  1.00  0.520          C  
ATOM   1376  CG  ASN A  87     -33.068  19.924 -14.698  1.00  0.520          C  
ATOM   1377  OD1 ASN A  87     -33.810  20.011 -13.714  1.00  0.520          O  
ATOM   1378  ND2 ASN A  87     -31.764  20.104 -14.668  1.00  0.520          N  
ATOM   1379  H   ASN A  87     -34.091  22.775 -16.217  1.00  0.460          H  
ATOM   1380  HA  ASN A  87     -34.685  20.342 -17.577  1.00  0.440          H  
ATOM   1381 1HB  ASN A  87     -34.195  18.728 -15.857  1.00  0.630          H  
ATOM   1382 2HB  ASN A  87     -32.774  19.363 -16.622  1.00  0.630          H  
ATOM   1383 1HD2 ASN A  87     -31.305  20.338 -13.813  1.00  0.630          H  
ATOM   1384 2HD2 ASN A  87     -31.236  20.021 -15.517  1.00  0.630          H  
ATOM   1385  N   ALA A  88     -36.595  20.000 -15.675  1.00  0.270          N  
ATOM   1386  CA  ALA A  88     -37.935  20.252 -15.172  1.00  0.320          C  
ATOM   1387  C   ALA A  88     -38.050  20.330 -13.666  1.00  0.350          C  
ATOM   1388  O   ALA A  88     -38.323  19.320 -13.018  1.00  0.700          O  
ATOM   1389  CB  ALA A  88     -38.878  19.199 -15.698  1.00  0.430          C  
ATOM   1390  H   ALA A  88     -36.300  19.031 -15.835  1.00  0.320          H  
ATOM   1391  HA  ALA A  88     -38.258  21.216 -15.563  1.00  0.380          H  
ATOM   1392 1HB  ALA A  88     -39.894  19.417 -15.361  1.00  0.510          H  
ATOM   1393 2HB  ALA A  88     -38.846  19.189 -16.780  1.00  0.510          H  
ATOM   1394 3HB  ALA A  88     -38.567  18.273 -15.331  1.00  0.510          H  
ATOM   1395  N   VAL A  89     -37.813  21.502 -13.098  1.00  0.230          N  
ATOM   1396  CA  VAL A  89     -38.015  21.625 -11.653  1.00  0.210          C  
ATOM   1397  C   VAL A  89     -39.470  22.094 -11.493  1.00  0.210          C  
ATOM   1398  O   VAL A  89     -39.845  23.143 -12.020  1.00  0.240          O  
ATOM   1399  CB  VAL A  89     -37.008  22.588 -10.990  1.00  0.300          C  
ATOM   1400  CG1 VAL A  89     -37.300  22.683  -9.467  1.00  0.300          C  
ATOM   1401  CG2 VAL A  89     -35.582  22.072 -11.243  1.00  0.300          C  
ATOM   1402  H   VAL A  89     -37.521  22.280 -13.699  1.00  0.280          H  
ATOM   1403  HA  VAL A  89     -37.910  20.648 -11.182  1.00  0.250          H  
ATOM   1404  HB  VAL A  89     -37.123  23.586 -11.412  1.00  0.360          H  
ATOM   1405 1HG1 VAL A  89     -36.608  23.365  -8.992  1.00  0.360          H  
ATOM   1406 2HG1 VAL A  89     -38.302  23.043  -9.314  1.00  0.360          H  
ATOM   1407 3HG1 VAL A  89     -37.200  21.693  -9.013  1.00  0.360          H  
ATOM   1408 1HG2 VAL A  89     -34.867  22.730 -10.781  1.00  0.360          H  
ATOM   1409 2HG2 VAL A  89     -35.483  21.087 -10.822  1.00  0.360          H  
ATOM   1410 3HG2 VAL A  89     -35.381  22.026 -12.320  1.00  0.360          H  
ATOM   1411  N   GLU A  90     -40.275  21.304 -10.782  1.00  0.200          N  
ATOM   1412  CA  GLU A  90     -41.713  21.514 -10.643  1.00  0.220          C  
ATOM   1413  C   GLU A  90     -42.130  21.737  -9.184  1.00  0.200          C  
ATOM   1414  O   GLU A  90     -41.384  21.400  -8.262  1.00  0.270          O  
ATOM   1415  CB  GLU A  90     -42.454  20.308 -11.228  1.00  0.300          C  
ATOM   1416  CG  GLU A  90     -42.053  19.943 -12.682  1.00  0.300          C  
ATOM   1417  CD  GLU A  90     -42.381  21.008 -13.704  1.00  0.300          C  
ATOM   1418  OE1 GLU A  90     -43.095  21.932 -13.374  1.00  0.300          O  
ATOM   1419  OE2 GLU A  90     -41.904  20.896 -14.819  1.00  0.300          O  
ATOM   1420  H   GLU A  90     -39.863  20.482 -10.348  1.00  0.240          H  
ATOM   1421  HA  GLU A  90     -41.989  22.402 -11.212  1.00  0.260          H  
ATOM   1422 1HB  GLU A  90     -42.280  19.442 -10.604  1.00  0.360          H  
ATOM   1423 2HB  GLU A  90     -43.518  20.504 -11.221  1.00  0.360          H  
ATOM   1424 1HG  GLU A  90     -40.981  19.761 -12.709  1.00  0.360          H  
ATOM   1425 2HG  GLU A  90     -42.540  19.014 -12.961  1.00  0.360          H  
ATOM   1426  N   TYR A  91     -43.310  22.334  -8.986  1.00  0.180          N  
ATOM   1427  CA  TYR A  91     -43.845  22.632  -7.653  1.00  0.220          C  
ATOM   1428  C   TYR A  91     -45.244  22.000  -7.499  1.00  0.270          C  
ATOM   1429  O   TYR A  91     -46.144  22.281  -8.284  1.00  0.470          O  
ATOM   1430  CB  TYR A  91     -43.845  24.161  -7.477  1.00  0.290          C  
ATOM   1431  CG  TYR A  91     -44.213  24.779  -6.137  1.00  0.290          C  
ATOM   1432  CD1 TYR A  91     -44.016  24.134  -4.929  1.00  0.290          C  
ATOM   1433  CD2 TYR A  91     -44.691  26.077  -6.138  1.00  0.290          C  
ATOM   1434  CE1 TYR A  91     -44.324  24.787  -3.760  1.00  0.290          C  
ATOM   1435  CE2 TYR A  91     -44.989  26.717  -4.967  1.00  0.290          C  
ATOM   1436  CZ  TYR A  91     -44.805  26.079  -3.779  1.00  0.290          C  
ATOM   1437  OH  TYR A  91     -45.086  26.736  -2.597  1.00  0.290          O  
ATOM   1438  H   TYR A  91     -43.860  22.574  -9.801  1.00  0.220          H  
ATOM   1439  HA  TYR A  91     -43.181  22.197  -6.917  1.00  0.260          H  
ATOM   1440 1HB  TYR A  91     -42.895  24.541  -7.743  1.00  0.350          H  
ATOM   1441 2HB  TYR A  91     -44.525  24.561  -8.190  1.00  0.350          H  
ATOM   1442  HD1 TYR A  91     -43.623  23.125  -4.889  1.00  0.350          H  
ATOM   1443  HD2 TYR A  91     -44.823  26.598  -7.083  1.00  0.350          H  
ATOM   1444  HE1 TYR A  91     -44.182  24.300  -2.831  1.00  0.350          H  
ATOM   1445  HE2 TYR A  91     -45.362  27.740  -4.984  1.00  0.350          H  
ATOM   1446  HH  TYR A  91     -44.891  26.158  -1.850  1.00  0.350          H  
ATOM   1447  N   PHE A  92     -45.406  21.079  -6.543  1.00  0.200          N  
ATOM   1448  CA  PHE A  92     -46.674  20.362  -6.387  1.00  0.200          C  
ATOM   1449  C   PHE A  92     -47.267  20.650  -5.003  1.00  0.190          C  
ATOM   1450  O   PHE A  92     -46.887  20.054  -3.984  1.00  0.250          O  
ATOM   1451  CB  PHE A  92     -46.430  18.867  -6.595  1.00  0.280          C  
ATOM   1452  CG  PHE A  92     -47.640  18.044  -6.862  1.00  0.280          C  
ATOM   1453  CD1 PHE A  92     -48.204  18.140  -8.116  1.00  0.280          C  
ATOM   1454  CD2 PHE A  92     -48.192  17.165  -5.947  1.00  0.280          C  
ATOM   1455  CE1 PHE A  92     -49.286  17.394  -8.484  1.00  0.280          C  
ATOM   1456  CE2 PHE A  92     -49.297  16.401  -6.319  1.00  0.280          C  
ATOM   1457  CZ  PHE A  92     -49.833  16.522  -7.594  1.00  0.280          C  
ATOM   1458  H   PHE A  92     -44.624  20.892  -5.921  1.00  0.240          H  
ATOM   1459  HA  PHE A  92     -47.379  20.712  -7.141  1.00  0.240          H  
ATOM   1460 1HB  PHE A  92     -45.770  18.754  -7.440  1.00  0.340          H  
ATOM   1461 2HB  PHE A  92     -45.921  18.456  -5.730  1.00  0.340          H  
ATOM   1462  HD1 PHE A  92     -47.753  18.827  -8.822  1.00  0.340          H  
ATOM   1463  HD2 PHE A  92     -47.752  17.074  -4.948  1.00  0.340          H  
ATOM   1464  HE1 PHE A  92     -49.706  17.489  -9.489  1.00  0.340          H  
ATOM   1465  HE2 PHE A  92     -49.749  15.701  -5.621  1.00  0.340          H  
ATOM   1466  HZ  PHE A  92     -50.693  15.921  -7.891  1.00  0.340          H  
ATOM   1467  N   ILE A  93     -48.201  21.580  -4.999  1.00  0.200          N  
ATOM   1468  CA  ILE A  93     -48.827  22.135  -3.807  1.00  0.190          C  
ATOM   1469  C   ILE A  93     -50.345  21.953  -3.936  1.00  0.160          C  
ATOM   1470  O   ILE A  93     -50.823  21.688  -5.042  1.00  0.210          O  
ATOM   1471  CB  ILE A  93     -48.326  23.609  -3.648  1.00  0.270          C  
ATOM   1472  CG1 ILE A  93     -48.781  24.201  -2.314  1.00  0.270          C  
ATOM   1473  CG2 ILE A  93     -48.758  24.484  -4.843  1.00  0.270          C  
ATOM   1474  CD1 ILE A  93     -48.065  25.465  -1.896  1.00  0.270          C  
ATOM   1475  H   ILE A  93     -48.458  21.967  -5.898  1.00  0.240          H  
ATOM   1476  HA  ILE A  93     -48.496  21.573  -2.933  1.00  0.230          H  
ATOM   1477  HB  ILE A  93     -47.237  23.589  -3.624  1.00  0.320          H  
ATOM   1478 1HG1 ILE A  93     -49.848  24.419  -2.361  1.00  0.320          H  
ATOM   1479 2HG1 ILE A  93     -48.604  23.462  -1.544  1.00  0.320          H  
ATOM   1480 1HG2 ILE A  93     -48.361  25.488  -4.742  1.00  0.320          H  
ATOM   1481 2HG2 ILE A  93     -48.383  24.056  -5.771  1.00  0.320          H  
ATOM   1482 3HG2 ILE A  93     -49.825  24.531  -4.870  1.00  0.320          H  
ATOM   1483 1HD1 ILE A  93     -48.455  25.784  -0.936  1.00  0.320          H  
ATOM   1484 2HD1 ILE A  93     -47.007  25.256  -1.804  1.00  0.320          H  
ATOM   1485 3HD1 ILE A  93     -48.215  26.256  -2.620  1.00  0.320          H  
ATOM   1486  N   SER A  94     -51.118  22.021  -2.842  1.00  0.250          N  
ATOM   1487  CA  SER A  94     -52.562  21.848  -3.036  1.00  0.240          C  
ATOM   1488  C   SER A  94     -53.437  22.735  -2.193  1.00  0.290          C  
ATOM   1489  O   SER A  94     -52.975  23.599  -1.452  1.00  0.380          O  
ATOM   1490  CB  SER A  94     -52.972  20.435  -2.727  1.00  0.340          C  
ATOM   1491  OG  SER A  94     -54.295  20.211  -3.131  1.00  0.340          O  
ATOM   1492  H   SER A  94     -50.729  22.219  -1.900  1.00  0.300          H  
ATOM   1493  HA  SER A  94     -52.792  22.062  -4.078  1.00  0.290          H  
ATOM   1494 1HB  SER A  94     -52.309  19.747  -3.213  1.00  0.410          H  
ATOM   1495 2HB  SER A  94     -52.884  20.274  -1.661  1.00  0.410          H  
ATOM   1496  HG  SER A  94     -54.459  19.268  -2.988  1.00  0.410          H  
ATOM   1497  N   TYR A  95     -54.738  22.468  -2.254  1.00  0.300          N  
ATOM   1498  CA  TYR A  95     -55.711  23.276  -1.540  1.00  0.380          C  
ATOM   1499  C   TYR A  95     -55.451  23.233  -0.039  1.00  0.370          C  
ATOM   1500  O   TYR A  95     -55.745  24.178   0.687  1.00  0.410          O  
ATOM   1501  CB  TYR A  95     -57.145  22.816  -1.814  1.00  0.500          C  
ATOM   1502  CG  TYR A  95     -57.620  21.651  -0.952  1.00  0.500          C  
ATOM   1503  CD1 TYR A  95     -58.248  21.930   0.260  1.00  0.500          C  
ATOM   1504  CD2 TYR A  95     -57.445  20.333  -1.349  1.00  0.500          C  
ATOM   1505  CE1 TYR A  95     -58.695  20.929   1.049  1.00  0.500          C  
ATOM   1506  CE2 TYR A  95     -57.905  19.312  -0.541  1.00  0.500          C  
ATOM   1507  CZ  TYR A  95     -58.534  19.611   0.654  1.00  0.500          C  
ATOM   1508  OH  TYR A  95     -58.999  18.601   1.458  1.00  0.500          O  
ATOM   1509  H   TYR A  95     -55.042  21.707  -2.856  1.00  0.360          H  
ATOM   1510  HA  TYR A  95     -55.595  24.293  -1.889  1.00  0.460          H  
ATOM   1511 1HB  TYR A  95     -57.826  23.650  -1.667  1.00  0.600          H  
ATOM   1512 2HB  TYR A  95     -57.228  22.518  -2.858  1.00  0.600          H  
ATOM   1513  HD1 TYR A  95     -58.389  22.957   0.585  1.00  0.600          H  
ATOM   1514  HD2 TYR A  95     -56.952  20.103  -2.291  1.00  0.600          H  
ATOM   1515  HE1 TYR A  95     -59.176  21.178   1.979  1.00  0.600          H  
ATOM   1516  HE2 TYR A  95     -57.776  18.271  -0.845  1.00  0.600          H  
ATOM   1517  HH  TYR A  95     -58.726  17.751   1.100  1.00  0.600          H  
ATOM   1518  N   PHE A  96     -54.814  22.164   0.429  1.00  0.370          N  
ATOM   1519  CA  PHE A  96     -54.536  21.947   1.843  1.00  0.460          C  
ATOM   1520  C   PHE A  96     -53.663  23.020   2.449  1.00  0.450          C  
ATOM   1521  O   PHE A  96     -53.607  23.179   3.669  1.00  0.570          O  
ATOM   1522  CB  PHE A  96     -53.764  20.652   2.039  1.00  0.610          C  
ATOM   1523  CG  PHE A  96     -54.538  19.447   1.890  1.00  0.610          C  
ATOM   1524  CD1 PHE A  96     -54.403  18.662   0.774  1.00  0.610          C  
ATOM   1525  CD2 PHE A  96     -55.409  19.070   2.885  1.00  0.610          C  
ATOM   1526  CE1 PHE A  96     -55.119  17.528   0.658  1.00  0.610          C  
ATOM   1527  CE2 PHE A  96     -56.130  17.929   2.774  1.00  0.610          C  
ATOM   1528  CZ  PHE A  96     -55.989  17.154   1.666  1.00  0.610          C  
ATOM   1529  H   PHE A  96     -54.553  21.444  -0.229  1.00  0.440          H  
ATOM   1530  HA  PHE A  96     -55.485  21.916   2.380  1.00  0.550          H  
ATOM   1531 1HB  PHE A  96     -52.938  20.623   1.325  1.00  0.730          H  
ATOM   1532 2HB  PHE A  96     -53.322  20.652   3.033  1.00  0.730          H  
ATOM   1533  HD1 PHE A  96     -53.717  18.947  -0.010  1.00  0.730          H  
ATOM   1534  HD2 PHE A  96     -55.511  19.698   3.772  1.00  0.730          H  
ATOM   1535  HE1 PHE A  96     -55.002  16.926  -0.225  1.00  0.730          H  
ATOM   1536  HE2 PHE A  96     -56.822  17.631   3.564  1.00  0.730          H  
ATOM   1537  HZ  PHE A  96     -56.570  16.252   1.593  1.00  0.730          H  
ATOM   1538  N   ASP A  97     -52.943  23.722   1.600  1.00  0.430          N  
ATOM   1539  CA  ASP A  97     -52.023  24.730   2.028  1.00  0.580          C  
ATOM   1540  C   ASP A  97     -52.710  26.092   2.255  1.00  0.430          C  
ATOM   1541  O   ASP A  97     -52.213  26.900   3.046  1.00  0.430          O  
ATOM   1542  CB  ASP A  97     -50.869  24.770   1.002  1.00  0.750          C  
ATOM   1543  CG  ASP A  97     -49.945  23.409   1.005  1.00  0.750          C  
ATOM   1544  OD1 ASP A  97     -49.201  23.241   1.957  1.00  0.750          O  
ATOM   1545  OD2 ASP A  97     -50.041  22.552   0.074  1.00  0.750          O  
ATOM   1546  H   ASP A  97     -53.046  23.556   0.595  1.00  0.520          H  
ATOM   1547  HA  ASP A  97     -51.598  24.414   2.980  1.00  0.700          H  
ATOM   1548 1HB  ASP A  97     -51.289  24.895   0.007  1.00  0.900          H  
ATOM   1549 2HB  ASP A  97     -50.240  25.636   1.195  1.00  0.900          H  
ATOM   1550  N   PHE A  98     -53.838  26.366   1.570  1.00  0.580          N  
ATOM   1551  CA  PHE A  98     -54.467  27.688   1.677  1.00  0.840          C  
ATOM   1552  C   PHE A  98     -55.986  27.698   1.980  1.00  0.710          C  
ATOM   1553  O   PHE A  98     -56.540  28.732   2.360  1.00  0.860          O  
ATOM   1554  CB  PHE A  98     -54.259  28.403   0.348  1.00  1.070          C  
ATOM   1555  CG  PHE A  98     -52.854  28.446  -0.085  1.00  1.070          C  
ATOM   1556  CD1 PHE A  98     -52.412  27.503  -1.005  1.00  1.070          C  
ATOM   1557  CD2 PHE A  98     -51.974  29.372   0.386  1.00  1.070          C  
ATOM   1558  CE1 PHE A  98     -51.117  27.491  -1.434  1.00  1.070          C  
ATOM   1559  CE2 PHE A  98     -50.676  29.364  -0.043  1.00  1.070          C  
ATOM   1560  CZ  PHE A  98     -50.242  28.415  -0.956  1.00  1.070          C  
ATOM   1561  H   PHE A  98     -54.279  25.661   0.987  1.00  0.700          H  
ATOM   1562  HA  PHE A  98     -53.966  28.238   2.470  1.00  1.010          H  
ATOM   1563 1HB  PHE A  98     -54.799  27.900  -0.396  1.00  1.290          H  
ATOM   1564 2HB  PHE A  98     -54.642  29.421   0.407  1.00  1.290          H  
ATOM   1565  HD1 PHE A  98     -53.113  26.752  -1.383  1.00  1.290          H  
ATOM   1566  HD2 PHE A  98     -52.311  30.119   1.109  1.00  1.290          H  
ATOM   1567  HE1 PHE A  98     -50.790  26.739  -2.153  1.00  1.290          H  
ATOM   1568  HE2 PHE A  98     -49.984  30.109   0.343  1.00  1.290          H  
ATOM   1569  HZ  PHE A  98     -49.206  28.405  -1.292  1.00  1.290          H  
ATOM   1570  N   TYR A  99     -56.665  26.579   1.751  1.00  0.530          N  
ATOM   1571  CA  TYR A  99     -58.118  26.533   1.770  1.00  0.590          C  
ATOM   1572  C   TYR A  99     -58.730  25.631   2.840  1.00  0.530          C  
ATOM   1573  O   TYR A  99     -58.098  24.714   3.358  1.00  0.610          O  
ATOM   1574  CB  TYR A  99     -58.565  26.099   0.388  1.00  0.800          C  
ATOM   1575  CG  TYR A  99     -58.183  27.078  -0.712  1.00  0.800          C  
ATOM   1576  CD1 TYR A  99     -57.034  26.866  -1.417  1.00  0.800          C  
ATOM   1577  CD2 TYR A  99     -58.953  28.179  -1.000  1.00  0.800          C  
ATOM   1578  CE1 TYR A  99     -56.643  27.724  -2.411  1.00  0.800          C  
ATOM   1579  CE2 TYR A  99     -58.579  29.030  -1.985  1.00  0.800          C  
ATOM   1580  CZ  TYR A  99     -57.424  28.812  -2.684  1.00  0.800          C  
ATOM   1581  OH  TYR A  99     -57.088  29.671  -3.702  1.00  0.800          O  
ATOM   1582  H   TYR A  99     -56.179  25.730   1.484  1.00  0.640          H  
ATOM   1583  HA  TYR A  99     -58.486  27.541   1.953  1.00  0.710          H  
ATOM   1584 1HB  TYR A  99     -58.095  25.160   0.160  1.00  0.960          H  
ATOM   1585 2HB  TYR A  99     -59.588  25.931   0.375  1.00  0.960          H  
ATOM   1586  HD1 TYR A  99     -56.437  26.027  -1.177  1.00  0.960          H  
ATOM   1587  HD2 TYR A  99     -59.856  28.385  -0.457  1.00  0.960          H  
ATOM   1588  HE1 TYR A  99     -55.727  27.540  -2.965  1.00  0.960          H  
ATOM   1589  HE2 TYR A  99     -59.203  29.895  -2.214  1.00  0.960          H  
ATOM   1590  HH  TYR A  99     -57.918  30.154  -3.969  1.00  0.960          H  
ATOM   1591  N   GLN A 100     -59.972  25.922   3.209  1.00  0.510          N  
ATOM   1592  CA  GLN A 100     -60.669  25.119   4.200  1.00  0.540          C  
ATOM   1593  C   GLN A 100     -61.360  23.897   3.565  1.00  0.560          C  
ATOM   1594  O   GLN A 100     -62.123  24.076   2.617  1.00  0.670          O  
ATOM   1595  CB  GLN A 100     -61.695  26.007   4.916  1.00  0.740          C  
ATOM   1596  CG  GLN A 100     -62.629  25.307   5.872  1.00  0.740          C  
ATOM   1597  CD  GLN A 100     -62.022  24.746   7.137  1.00  0.740          C  
ATOM   1598  OE1 GLN A 100     -61.391  25.457   7.922  1.00  0.740          O  
ATOM   1599  NE2 GLN A 100     -62.225  23.446   7.344  1.00  0.740          N  
ATOM   1600  H   GLN A 100     -60.458  26.696   2.757  1.00  0.610          H  
ATOM   1601  HA  GLN A 100     -59.928  24.825   4.926  1.00  0.650          H  
ATOM   1602 1HB  GLN A 100     -61.170  26.779   5.476  1.00  0.890          H  
ATOM   1603 2HB  GLN A 100     -62.315  26.512   4.177  1.00  0.890          H  
ATOM   1604 1HG  GLN A 100     -63.385  26.029   6.167  1.00  0.890          H  
ATOM   1605 2HG  GLN A 100     -63.101  24.484   5.342  1.00  0.890          H  
ATOM   1606 1HE2 GLN A 100     -61.863  23.001   8.166  1.00  0.890          H  
ATOM   1607 2HE2 GLN A 100     -62.736  22.889   6.634  1.00  0.890          H  
ATOM   1608  N   PRO A 101     -61.089  22.654   4.021  1.00  0.550          N  
ATOM   1609  CA  PRO A 101     -61.717  21.428   3.560  1.00  0.590          C  
ATOM   1610  C   PRO A 101     -63.157  21.334   4.015  1.00  0.650          C  
ATOM   1611  O   PRO A 101     -63.515  21.889   5.056  1.00  1.180          O  
ATOM   1612  CB  PRO A 101     -60.868  20.327   4.214  1.00  0.890          C  
ATOM   1613  CG  PRO A 101     -60.265  20.967   5.426  1.00  0.890          C  
ATOM   1614  CD  PRO A 101     -60.010  22.411   5.021  1.00  0.890          C  
ATOM   1615  HA  PRO A 101     -61.654  21.378   2.463  1.00  0.710          H  
ATOM   1616 1HB  PRO A 101     -61.530  19.483   4.486  1.00  1.060          H  
ATOM   1617 2HB  PRO A 101     -60.130  19.928   3.517  1.00  1.060          H  
ATOM   1618 1HG  PRO A 101     -60.959  20.879   6.281  1.00  1.060          H  
ATOM   1619 2HG  PRO A 101     -59.343  20.443   5.709  1.00  1.060          H  
ATOM   1620 1HD  PRO A 101     -60.100  23.004   5.915  1.00  1.060          H  
ATOM   1621 2HD  PRO A 101     -59.019  22.525   4.547  1.00  1.060          H  
ATOM   1622  N   GLU A 102     -63.952  20.566   3.286  1.00  0.520          N  
ATOM   1623  CA  GLU A 102     -65.322  20.309   3.690  1.00  0.440          C  
ATOM   1624  C   GLU A 102     -65.295  19.665   5.062  1.00  0.420          C  
ATOM   1625  O   GLU A 102     -64.493  18.760   5.311  1.00  0.490          O  
ATOM   1626  CB  GLU A 102     -66.018  19.408   2.680  1.00  0.650          C  
ATOM   1627  CG  GLU A 102     -67.470  19.167   2.950  1.00  0.650          C  
ATOM   1628  CD  GLU A 102     -68.103  18.391   1.862  1.00  0.650          C  
ATOM   1629  OE1 GLU A 102     -67.479  18.196   0.857  1.00  0.650          O  
ATOM   1630  OE2 GLU A 102     -69.227  17.988   1.998  1.00  0.650          O  
ATOM   1631  H   GLU A 102     -63.599  20.136   2.444  1.00  0.620          H  
ATOM   1632  HA  GLU A 102     -65.853  21.256   3.754  1.00  0.530          H  
ATOM   1633 1HB  GLU A 102     -65.934  19.836   1.693  1.00  0.780          H  
ATOM   1634 2HB  GLU A 102     -65.521  18.439   2.661  1.00  0.780          H  
ATOM   1635 1HG  GLU A 102     -67.600  18.649   3.885  1.00  0.780          H  
ATOM   1636 2HG  GLU A 102     -67.961  20.135   3.039  1.00  0.780          H  
ATOM   1637  N   ALA A 103     -66.152  20.133   5.956  1.00  0.450          N  
ATOM   1638  CA  ALA A 103     -66.155  19.612   7.318  1.00  0.440          C  
ATOM   1639  C   ALA A 103     -67.465  19.871   8.048  1.00  0.450          C  
ATOM   1640  O   ALA A 103     -68.281  20.696   7.646  1.00  0.540          O  
ATOM   1641  CB  ALA A 103     -64.997  20.224   8.091  1.00  0.620          C  
ATOM   1642  H   ALA A 103     -66.805  20.862   5.654  1.00  0.540          H  
ATOM   1643  HA  ALA A 103     -66.015  18.533   7.265  1.00  0.530          H  
ATOM   1644 1HB  ALA A 103     -64.968  19.817   9.099  1.00  0.740          H  
ATOM   1645 2HB  ALA A 103     -64.059  19.999   7.580  1.00  0.740          H  
ATOM   1646 3HB  ALA A 103     -65.120  21.293   8.138  1.00  0.740          H  
ATOM   1647  N   TYR A 104     -67.682  19.160   9.141  1.00  0.450          N  
ATOM   1648  CA  TYR A 104     -68.878  19.406   9.935  1.00  0.460          C  
ATOM   1649  C   TYR A 104     -68.571  19.400  11.419  1.00  0.500          C  
ATOM   1650  O   TYR A 104     -67.839  18.535  11.911  1.00  0.510          O  
ATOM   1651  CB  TYR A 104     -69.961  18.380   9.590  1.00  0.640          C  
ATOM   1652  CG  TYR A 104     -71.209  18.507  10.412  1.00  0.640          C  
ATOM   1653  CD1 TYR A 104     -72.077  19.544  10.173  1.00  0.640          C  
ATOM   1654  CD2 TYR A 104     -71.498  17.580  11.389  1.00  0.640          C  
ATOM   1655  CE1 TYR A 104     -73.218  19.678  10.906  1.00  0.640          C  
ATOM   1656  CE2 TYR A 104     -72.648  17.708  12.116  1.00  0.640          C  
ATOM   1657  CZ  TYR A 104     -73.505  18.751  11.883  1.00  0.640          C  
ATOM   1658  OH  TYR A 104     -74.653  18.879  12.625  1.00  0.640          O  
ATOM   1659  H   TYR A 104     -67.015  18.460   9.437  1.00  0.540          H  
ATOM   1660  HA  TYR A 104     -69.255  20.400   9.697  1.00  0.550          H  
ATOM   1661 1HB  TYR A 104     -70.242  18.502   8.546  1.00  0.770          H  
ATOM   1662 2HB  TYR A 104     -69.568  17.369   9.711  1.00  0.770          H  
ATOM   1663  HD1 TYR A 104     -71.851  20.260   9.403  1.00  0.770          H  
ATOM   1664  HD2 TYR A 104     -70.817  16.751  11.580  1.00  0.770          H  
ATOM   1665  HE1 TYR A 104     -73.895  20.511  10.712  1.00  0.770          H  
ATOM   1666  HE2 TYR A 104     -72.885  16.980  12.885  1.00  0.770          H  
ATOM   1667  HH  TYR A 104     -75.197  19.579  12.254  1.00  0.770          H  
ATOM   1668  N   LEU A 105     -69.103  20.403  12.116  1.00  0.530          N  
ATOM   1669  CA  LEU A 105     -68.944  20.539  13.548  1.00  0.570          C  
ATOM   1670  C   LEU A 105     -70.236  20.123  14.284  1.00  0.570          C  
ATOM   1671  O   LEU A 105     -71.148  20.951  14.428  1.00  0.590          O  
ATOM   1672  CB  LEU A 105     -68.643  22.009  13.869  1.00  0.780          C  
ATOM   1673  CG  LEU A 105     -67.451  22.667  13.104  1.00  0.780          C  
ATOM   1674  CD1 LEU A 105     -67.353  24.141  13.525  1.00  0.780          C  
ATOM   1675  CD2 LEU A 105     -66.142  21.924  13.376  1.00  0.780          C  
ATOM   1676  H   LEU A 105     -69.637  21.112  11.604  1.00  0.640          H  
ATOM   1677  HA  LEU A 105     -68.106  19.937  13.858  1.00  0.680          H  
ATOM   1678 1HB  LEU A 105     -69.524  22.582  13.635  1.00  0.940          H  
ATOM   1679 2HB  LEU A 105     -68.448  22.101  14.938  1.00  0.940          H  
ATOM   1680  HG  LEU A 105     -67.658  22.640  12.032  1.00  0.940          H  
ATOM   1681 1HD1 LEU A 105     -66.543  24.621  12.980  1.00  0.940          H  
ATOM   1682 2HD1 LEU A 105     -68.273  24.654  13.307  1.00  0.940          H  
ATOM   1683 3HD1 LEU A 105     -67.154  24.201  14.593  1.00  0.940          H  
ATOM   1684 1HD2 LEU A 105     -65.336  22.407  12.824  1.00  0.940          H  
ATOM   1685 2HD2 LEU A 105     -65.918  21.950  14.442  1.00  0.940          H  
ATOM   1686 3HD2 LEU A 105     -66.221  20.890  13.047  1.00  0.940          H  
ATOM   1687  N   PRO A 106     -70.385  18.861  14.753  1.00  0.560          N  
ATOM   1688  CA  PRO A 106     -71.587  18.340  15.402  1.00  0.570          C  
ATOM   1689  C   PRO A 106     -71.910  19.008  16.728  1.00  0.620          C  
ATOM   1690  O   PRO A 106     -73.054  18.995  17.175  1.00  0.630          O  
ATOM   1691  CB  PRO A 106     -71.258  16.863  15.584  1.00  0.850          C  
ATOM   1692  CG  PRO A 106     -69.759  16.778  15.596  1.00  0.850          C  
ATOM   1693  CD  PRO A 106     -69.291  17.863  14.653  1.00  0.850          C  
ATOM   1694  HA  PRO A 106     -72.441  18.460  14.725  1.00  0.680          H  
ATOM   1695 1HB  PRO A 106     -71.727  16.480  16.504  1.00  1.030          H  
ATOM   1696 2HB  PRO A 106     -71.689  16.317  14.764  1.00  1.030          H  
ATOM   1697 1HG  PRO A 106     -69.375  16.900  16.620  1.00  1.030          H  
ATOM   1698 2HG  PRO A 106     -69.444  15.777  15.259  1.00  1.030          H  
ATOM   1699 1HD  PRO A 106     -68.337  18.231  15.038  1.00  1.030          H  
ATOM   1700 2HD  PRO A 106     -69.214  17.472  13.630  1.00  1.030          H  
ATOM   1701  N   SER A 107     -70.904  19.623  17.347  1.00  0.650          N  
ATOM   1702  CA  SER A 107     -71.083  20.302  18.614  1.00  0.700          C  
ATOM   1703  C   SER A 107     -71.635  21.706  18.426  1.00  0.700          C  
ATOM   1704  O   SER A 107     -72.030  22.364  19.393  1.00  0.740          O  
ATOM   1705  CB  SER A 107     -69.762  20.351  19.352  1.00  0.960          C  
ATOM   1706  OG  SER A 107     -68.828  21.138  18.661  1.00  0.960          O  
ATOM   1707  H   SER A 107     -69.963  19.610  16.982  1.00  0.780          H  
ATOM   1708  HA  SER A 107     -71.796  19.732  19.211  1.00  0.840          H  
ATOM   1709 1HB  SER A 107     -69.921  20.760  20.348  1.00  1.150          H  
ATOM   1710 2HB  SER A 107     -69.376  19.340  19.469  1.00  1.150          H  
ATOM   1711  HG  SER A 107     -68.046  21.173  19.223  1.00  1.150          H  
ATOM   1712  N   LYS A 108     -71.633  22.184  17.180  1.00  0.680          N  
ATOM   1713  CA  LYS A 108     -72.100  23.514  16.854  1.00  0.690          C  
ATOM   1714  C   LYS A 108     -73.288  23.455  15.894  1.00  0.670          C  
ATOM   1715  O   LYS A 108     -74.111  24.371  15.863  1.00  0.680          O  
ATOM   1716  CB  LYS A 108     -70.979  24.334  16.227  1.00  0.960          C  
ATOM   1717  CG  LYS A 108     -69.712  24.511  17.075  1.00  0.960          C  
ATOM   1718  CD  LYS A 108     -69.967  25.318  18.348  1.00  0.960          C  
ATOM   1719  CE  LYS A 108     -68.671  25.573  19.109  1.00  0.960          C  
ATOM   1720  NZ  LYS A 108     -68.901  26.344  20.370  1.00  0.960          N  
ATOM   1721  H   LYS A 108     -71.315  21.602  16.412  1.00  0.820          H  
ATOM   1722  HA  LYS A 108     -72.444  24.001  17.764  1.00  0.830          H  
ATOM   1723 1HB  LYS A 108     -70.696  23.892  15.276  1.00  1.150          H  
ATOM   1724 2HB  LYS A 108     -71.363  25.323  16.029  1.00  1.150          H  
ATOM   1725 1HG  LYS A 108     -69.329  23.529  17.353  1.00  1.150          H  
ATOM   1726 2HG  LYS A 108     -68.954  25.016  16.479  1.00  1.150          H  
ATOM   1727 1HD  LYS A 108     -70.435  26.270  18.096  1.00  1.150          H  
ATOM   1728 2HD  LYS A 108     -70.636  24.763  19.006  1.00  1.150          H  
ATOM   1729 1HE  LYS A 108     -68.217  24.614  19.359  1.00  1.150          H  
ATOM   1730 2HE  LYS A 108     -67.987  26.133  18.472  1.00  1.150          H  
ATOM   1731 1HZ  LYS A 108     -68.019  26.488  20.843  1.00  1.150          H  
ATOM   1732 2HZ  LYS A 108     -69.312  27.241  20.150  1.00  1.150          H  
ATOM   1733 3HZ  LYS A 108     -69.525  25.826  20.973  1.00  1.150          H  
ATOM   1734  N   GLY A 109     -73.373  22.383  15.089  1.00  0.630          N  
ATOM   1735  CA  GLY A 109     -74.395  22.282  14.056  1.00  0.610          C  
ATOM   1736  C   GLY A 109     -73.982  23.088  12.831  1.00  0.600          C  
ATOM   1737  O   GLY A 109     -74.819  23.645  12.117  1.00  0.600          O  
ATOM   1738  H   GLY A 109     -72.680  21.646  15.146  1.00  0.760          H  
ATOM   1739 1HA  GLY A 109     -74.526  21.236  13.786  1.00  0.730          H  
ATOM   1740 2HA  GLY A 109     -75.346  22.645  14.441  1.00  0.730          H  
ATOM   1741  N   ILE A 110     -72.670  23.182  12.623  1.00  0.600          N  
ATOM   1742  CA  ILE A 110     -72.124  23.967  11.524  1.00  0.590          C  
ATOM   1743  C   ILE A 110     -71.491  23.163  10.410  1.00  0.540          C  
ATOM   1744  O   ILE A 110     -70.592  22.346  10.617  1.00  0.540          O  
ATOM   1745  CB  ILE A 110     -71.082  24.986  12.032  1.00  0.830          C  
ATOM   1746  CG1 ILE A 110     -71.768  25.984  12.987  1.00  0.830          C  
ATOM   1747  CG2 ILE A 110     -70.337  25.684  10.849  1.00  0.830          C  
ATOM   1748  CD1 ILE A 110     -70.811  26.906  13.727  1.00  0.830          C  
ATOM   1749  H   ILE A 110     -72.062  22.626  13.231  1.00  0.720          H  
ATOM   1750  HA  ILE A 110     -72.944  24.534  11.084  1.00  0.710          H  
ATOM   1751  HB  ILE A 110     -70.368  24.459  12.621  1.00  1.000          H  
ATOM   1752 1HG1 ILE A 110     -72.473  26.589  12.422  1.00  1.000          H  
ATOM   1753 2HG1 ILE A 110     -72.327  25.417  13.727  1.00  1.000          H  
ATOM   1754 1HG2 ILE A 110     -69.591  26.369  11.226  1.00  1.000          H  
ATOM   1755 2HG2 ILE A 110     -69.829  24.951  10.230  1.00  1.000          H  
ATOM   1756 3HG2 ILE A 110     -71.053  26.234  10.236  1.00  1.000          H  
ATOM   1757 1HD1 ILE A 110     -71.384  27.557  14.388  1.00  1.000          H  
ATOM   1758 2HD1 ILE A 110     -70.111  26.322  14.314  1.00  1.000          H  
ATOM   1759 3HD1 ILE A 110     -70.257  27.519  13.029  1.00  1.000          H  
ATOM   1760  N   TYR A 111     -71.955  23.421   9.199  1.00  0.510          N  
ATOM   1761  CA  TYR A 111     -71.399  22.773   8.025  1.00  0.500          C  
ATOM   1762  C   TYR A 111     -70.481  23.729   7.296  1.00  0.520          C  
ATOM   1763  O   TYR A 111     -70.831  24.882   7.032  1.00  0.560          O  
ATOM   1764  CB  TYR A 111     -72.490  22.266   7.097  1.00  0.700          C  
ATOM   1765  CG  TYR A 111     -71.942  21.708   5.809  1.00  0.700          C  
ATOM   1766  CD1 TYR A 111     -71.358  20.450   5.764  1.00  0.700          C  
ATOM   1767  CD2 TYR A 111     -72.028  22.473   4.659  1.00  0.700          C  
ATOM   1768  CE1 TYR A 111     -70.880  19.969   4.569  1.00  0.700          C  
ATOM   1769  CE2 TYR A 111     -71.549  21.991   3.476  1.00  0.700          C  
ATOM   1770  CZ  TYR A 111     -70.985  20.746   3.423  1.00  0.700          C  
ATOM   1771  OH  TYR A 111     -70.527  20.272   2.224  1.00  0.700          O  
ATOM   1772  H   TYR A 111     -72.707  24.090   9.096  1.00  0.610          H  
ATOM   1773  HA  TYR A 111     -70.787  21.928   8.336  1.00  0.600          H  
ATOM   1774 1HB  TYR A 111     -73.060  21.482   7.595  1.00  0.840          H  
ATOM   1775 2HB  TYR A 111     -73.176  23.075   6.858  1.00  0.840          H  
ATOM   1776  HD1 TYR A 111     -71.283  19.841   6.666  1.00  0.840          H  
ATOM   1777  HD2 TYR A 111     -72.480  23.465   4.698  1.00  0.840          H  
ATOM   1778  HE1 TYR A 111     -70.427  18.985   4.516  1.00  0.840          H  
ATOM   1779  HE2 TYR A 111     -71.621  22.596   2.570  1.00  0.840          H  
ATOM   1780  HH  TYR A 111     -70.237  19.337   2.314  1.00  0.840          H  
ATOM   1781  N   ILE A 112     -69.300  23.233   6.985  1.00  0.520          N  
ATOM   1782  CA  ILE A 112     -68.265  23.964   6.305  1.00  0.530          C  
ATOM   1783  C   ILE A 112     -68.142  23.509   4.856  1.00  0.520          C  
ATOM   1784  O   ILE A 112     -67.816  22.353   4.578  1.00  0.530          O  
ATOM   1785  CB  ILE A 112     -66.961  23.730   7.079  1.00  0.740          C  
ATOM   1786  CG1 ILE A 112     -67.149  24.265   8.547  1.00  0.740          C  
ATOM   1787  CG2 ILE A 112     -65.789  24.333   6.378  1.00  0.740          C  
ATOM   1788  CD1 ILE A 112     -66.069  23.874   9.531  1.00  0.740          C  
ATOM   1789  H   ILE A 112     -69.084  22.275   7.261  1.00  0.620          H  
ATOM   1790  HA  ILE A 112     -68.514  25.024   6.319  1.00  0.640          H  
ATOM   1791  HB  ILE A 112     -66.795  22.674   7.156  1.00  0.890          H  
ATOM   1792 1HG1 ILE A 112     -67.210  25.348   8.510  1.00  0.890          H  
ATOM   1793 2HG1 ILE A 112     -68.082  23.879   8.946  1.00  0.890          H  
ATOM   1794 1HG2 ILE A 112     -64.913  24.116   6.946  1.00  0.890          H  
ATOM   1795 2HG2 ILE A 112     -65.676  23.902   5.379  1.00  0.890          H  
ATOM   1796 3HG2 ILE A 112     -65.919  25.411   6.294  1.00  0.890          H  
ATOM   1797 1HD1 ILE A 112     -66.311  24.293  10.503  1.00  0.890          H  
ATOM   1798 2HD1 ILE A 112     -66.028  22.791   9.612  1.00  0.890          H  
ATOM   1799 3HD1 ILE A 112     -65.102  24.252   9.213  1.00  0.890          H  
ATOM   1800  N   GLU A 113     -68.386  24.439   3.936  1.00  0.550          N  
ATOM   1801  CA  GLU A 113     -68.344  24.168   2.504  1.00  0.560          C  
ATOM   1802  C   GLU A 113     -66.945  24.377   1.938  1.00  0.610          C  
ATOM   1803  O   GLU A 113     -66.261  25.353   2.273  1.00  0.720          O  
ATOM   1804  CB  GLU A 113     -69.349  25.055   1.771  1.00  0.780          C  
ATOM   1805  CG  GLU A 113     -69.455  24.789   0.279  1.00  0.780          C  
ATOM   1806  CD  GLU A 113     -70.480  25.641  -0.389  1.00  0.780          C  
ATOM   1807  OE1 GLU A 113     -71.114  26.415   0.284  1.00  0.780          O  
ATOM   1808  OE2 GLU A 113     -70.633  25.518  -1.578  1.00  0.780          O  
ATOM   1809  H   GLU A 113     -68.641  25.366   4.252  1.00  0.660          H  
ATOM   1810  HA  GLU A 113     -68.624  23.124   2.344  1.00  0.670          H  
ATOM   1811 1HB  GLU A 113     -70.338  24.916   2.209  1.00  0.940          H  
ATOM   1812 2HB  GLU A 113     -69.075  26.100   1.905  1.00  0.940          H  
ATOM   1813 1HG  GLU A 113     -68.492  24.986  -0.193  1.00  0.940          H  
ATOM   1814 2HG  GLU A 113     -69.700  23.739   0.123  1.00  0.940          H  
ATOM   1815  N   LYS A 114     -66.498  23.438   1.120  1.00  0.570          N  
ATOM   1816  CA  LYS A 114     -65.181  23.511   0.520  1.00  0.620          C  
ATOM   1817  C   LYS A 114     -64.843  24.733  -0.333  1.00  0.810          C  
ATOM   1818  O   LYS A 114     -64.869  24.668  -1.562  1.00  1.090          O  
ATOM   1819  CB  LYS A 114     -64.873  22.269  -0.313  1.00  0.850          C  
ATOM   1820  CG  LYS A 114     -63.404  22.218  -0.847  1.00  0.850          C  
ATOM   1821  CD  LYS A 114     -63.149  20.977  -1.653  1.00  0.850          C  
ATOM   1822  CE  LYS A 114     -61.746  20.969  -2.237  1.00  0.850          C  
ATOM   1823  NZ  LYS A 114     -61.557  19.795  -3.093  1.00  0.850          N  
ATOM   1824  H   LYS A 114     -67.110  22.666   0.885  1.00  0.680          H  
ATOM   1825  HA  LYS A 114     -64.466  23.516   1.350  1.00  0.740          H  
ATOM   1826 1HB  LYS A 114     -65.034  21.386   0.286  1.00  1.020          H  
ATOM   1827 2HB  LYS A 114     -65.550  22.221  -1.163  1.00  1.020          H  
ATOM   1828 1HG  LYS A 114     -63.158  23.069  -1.474  1.00  1.020          H  
ATOM   1829 2HG  LYS A 114     -62.723  22.231   0.008  1.00  1.020          H  
ATOM   1830 1HD  LYS A 114     -63.273  20.097  -1.019  1.00  1.020          H  
ATOM   1831 2HD  LYS A 114     -63.870  20.919  -2.470  1.00  1.020          H  
ATOM   1832 1HE  LYS A 114     -61.595  21.870  -2.831  1.00  1.020          H  
ATOM   1833 2HE  LYS A 114     -61.008  20.947  -1.434  1.00  1.020          H  
ATOM   1834 1HZ  LYS A 114     -60.644  19.765  -3.505  1.00  1.020          H  
ATOM   1835 2HZ  LYS A 114     -61.695  18.948  -2.542  1.00  1.020          H  
ATOM   1836 3HZ  LYS A 114     -62.247  19.823  -3.841  1.00  1.020          H  
ATOM   1837  N   SER A 115     -64.418  25.780   0.333  1.00  1.370          N  
ATOM   1838  CA  SER A 115     -63.481  26.768  -0.209  1.00  1.760          C  
ATOM   1839  C   SER A 115     -63.454  27.044  -1.695  1.00  1.670          C  
ATOM   1840  O   SER A 115     -62.619  26.492  -2.416  1.00  2.580          O  
ATOM   1841  CB  SER A 115     -62.106  26.418   0.196  1.00  2.310          C  
ATOM   1842  OG  SER A 115     -61.945  26.503   1.580  1.00  2.310          O  
ATOM   1843  H   SER A 115     -64.665  25.790   1.322  1.00  1.640          H  
ATOM   1844  HA  SER A 115     -63.722  27.713   0.277  1.00  2.110          H  
ATOM   1845 1HB  SER A 115     -61.867  25.409  -0.144  1.00  2.770          H  
ATOM   1846 2HB  SER A 115     -61.459  27.087  -0.293  1.00  2.770          H  
ATOM   1847  HG  SER A 115     -62.210  25.617   1.911  1.00  2.770          H  
ATOM   1848  N   ALA A 116     -64.363  27.846  -2.159  1.00  1.070          N  
ATOM   1849  CA  ALA A 116     -64.361  28.238  -3.563  1.00  1.430          C  
ATOM   1850  C   ALA A 116     -63.097  29.042  -3.860  1.00  1.060          C  
ATOM   1851  O   ALA A 116     -62.304  29.299  -2.968  1.00  1.110          O  
ATOM   1852  CB  ALA A 116     -65.603  29.056  -3.887  1.00  1.860          C  
ATOM   1853  H   ALA A 116     -65.050  28.217  -1.521  1.00  1.280          H  
ATOM   1854  HA  ALA A 116     -64.348  27.335  -4.173  1.00  1.720          H  
ATOM   1855 1HB  ALA A 116     -65.602  29.336  -4.937  1.00  2.230          H  
ATOM   1856 2HB  ALA A 116     -66.489  28.460  -3.673  1.00  2.230          H  
ATOM   1857 3HB  ALA A 116     -65.613  29.956  -3.275  1.00  2.230          H  
ATOM   1858  N   THR A 117     -62.908  29.416  -5.131  1.00  1.460          N  
ATOM   1859  CA  THR A 117     -61.775  30.248  -5.545  1.00  1.320          C  
ATOM   1860  C   THR A 117     -60.396  29.642  -5.336  1.00  0.840          C  
ATOM   1861  O   THR A 117     -59.516  30.228  -4.690  1.00  0.990          O  
ATOM   1862  CB  THR A 117     -61.839  31.647  -4.878  1.00  1.900          C  
ATOM   1863  OG1 THR A 117     -63.190  32.135  -4.919  1.00  1.900          O  
ATOM   1864  CG2 THR A 117     -60.962  32.645  -5.656  1.00  1.900          C  
ATOM   1865  H   THR A 117     -63.583  29.143  -5.828  1.00  1.750          H  
ATOM   1866  HA  THR A 117     -61.878  30.414  -6.617  1.00  1.580          H  
ATOM   1867  HB  THR A 117     -61.499  31.587  -3.843  1.00  2.280          H  
ATOM   1868  HG1 THR A 117     -63.718  31.642  -4.291  1.00  2.280          H  
ATOM   1869 1HG2 THR A 117     -61.039  33.621  -5.183  1.00  2.280          H  
ATOM   1870 2HG2 THR A 117     -59.925  32.342  -5.666  1.00  2.280          H  
ATOM   1871 3HG2 THR A 117     -61.321  32.710  -6.681  1.00  2.280          H  
ATOM   1872  N   VAL A 118     -60.199  28.472  -5.907  1.00  0.880          N  
ATOM   1873  CA  VAL A 118     -58.892  27.885  -5.825  1.00  0.860          C  
ATOM   1874  C   VAL A 118     -57.985  28.548  -6.854  1.00  0.670          C  
ATOM   1875  O   VAL A 118     -58.314  28.660  -8.033  1.00  1.040          O  
ATOM   1876  CB  VAL A 118     -58.935  26.361  -5.937  1.00  1.210          C  
ATOM   1877  CG1 VAL A 118     -57.488  25.777  -5.955  1.00  1.210          C  
ATOM   1878  CG2 VAL A 118     -59.704  25.823  -4.710  1.00  1.210          C  
ATOM   1879  H   VAL A 118     -60.953  28.025  -6.404  1.00  1.060          H  
ATOM   1880  HA  VAL A 118     -58.505  28.078  -4.853  1.00  1.030          H  
ATOM   1881  HB  VAL A 118     -59.438  26.077  -6.845  1.00  1.450          H  
ATOM   1882 1HG1 VAL A 118     -57.535  24.692  -6.020  1.00  1.450          H  
ATOM   1883 2HG1 VAL A 118     -56.932  26.160  -6.818  1.00  1.450          H  
ATOM   1884 3HG1 VAL A 118     -56.967  26.060  -5.040  1.00  1.450          H  
ATOM   1885 1HG2 VAL A 118     -59.759  24.737  -4.754  1.00  1.450          H  
ATOM   1886 2HG2 VAL A 118     -59.188  26.121  -3.797  1.00  1.450          H  
ATOM   1887 3HG2 VAL A 118     -60.718  26.234  -4.690  1.00  1.450          H  
ATOM   1888  N   ASN A 119     -56.833  29.001  -6.394  1.00  0.550          N  
ATOM   1889  CA  ASN A 119     -55.881  29.679  -7.249  1.00  0.490          C  
ATOM   1890  C   ASN A 119     -55.496  28.848  -8.459  1.00  0.390          C  
ATOM   1891  O   ASN A 119     -54.948  27.745  -8.330  1.00  0.420          O  
ATOM   1892  CB  ASN A 119     -54.632  30.076  -6.489  1.00  0.710          C  
ATOM   1893  CG  ASN A 119     -53.719  30.968  -7.316  1.00  0.710          C  
ATOM   1894  OD1 ASN A 119     -53.993  31.227  -8.504  1.00  0.710          O  
ATOM   1895  ND2 ASN A 119     -52.658  31.418  -6.719  1.00  0.710          N  
ATOM   1896  H   ASN A 119     -56.646  28.913  -5.400  1.00  0.660          H  
ATOM   1897  HA  ASN A 119     -56.355  30.587  -7.625  1.00  0.590          H  
ATOM   1898 1HB  ASN A 119     -54.907  30.594  -5.568  1.00  0.850          H  
ATOM   1899 2HB  ASN A 119     -54.087  29.194  -6.215  1.00  0.850          H  
ATOM   1900 1HD2 ASN A 119     -52.016  32.016  -7.204  1.00  0.850          H  
ATOM   1901 2HD2 ASN A 119     -52.483  31.162  -5.775  1.00  0.850          H  
ATOM   1902  N   GLU A 120     -55.708  29.430  -9.640  1.00  0.340          N  
ATOM   1903  CA  GLU A 120     -55.388  28.771 -10.892  1.00  0.320          C  
ATOM   1904  C   GLU A 120     -53.912  28.444 -10.935  1.00  0.310          C  
ATOM   1905  O   GLU A 120     -53.522  27.422 -11.487  1.00  0.310          O  
ATOM   1906  CB  GLU A 120     -55.726  29.641 -12.099  1.00  0.460          C  
ATOM   1907  CG  GLU A 120     -57.199  29.852 -12.376  1.00  0.460          C  
ATOM   1908  CD  GLU A 120     -57.411  30.732 -13.583  1.00  0.460          C  
ATOM   1909  OE1 GLU A 120     -56.438  31.277 -14.059  1.00  0.460          O  
ATOM   1910  OE2 GLU A 120     -58.525  30.850 -14.033  1.00  0.460          O  
ATOM   1911  H   GLU A 120     -56.139  30.345  -9.657  1.00  0.410          H  
ATOM   1912  HA  GLU A 120     -55.956  27.843 -10.953  1.00  0.380          H  
ATOM   1913 1HB  GLU A 120     -55.263  30.620 -11.977  1.00  0.550          H  
ATOM   1914 2HB  GLU A 120     -55.299  29.184 -12.988  1.00  0.550          H  
ATOM   1915 1HG  GLU A 120     -57.670  28.884 -12.550  1.00  0.550          H  
ATOM   1916 2HG  GLU A 120     -57.668  30.305 -11.504  1.00  0.550          H  
ATOM   1917  N   ALA A 121     -53.070  29.291 -10.337  1.00  0.310          N  
ATOM   1918  CA  ALA A 121     -51.646  29.018 -10.356  1.00  0.320          C  
ATOM   1919  C   ALA A 121     -51.334  27.672  -9.717  1.00  0.300          C  
ATOM   1920  O   ALA A 121     -50.418  26.990 -10.171  1.00  0.360          O  
ATOM   1921  CB  ALA A 121     -50.881  30.104  -9.636  1.00  0.440          C  
ATOM   1922  H   ALA A 121     -53.427  30.139  -9.896  1.00  0.370          H  
ATOM   1923  HA  ALA A 121     -51.324  28.979 -11.392  1.00  0.380          H  
ATOM   1924 1HB  ALA A 121     -49.814  29.889  -9.687  1.00  0.530          H  
ATOM   1925 2HB  ALA A 121     -51.085  31.065 -10.103  1.00  0.530          H  
ATOM   1926 3HB  ALA A 121     -51.189  30.129  -8.606  1.00  0.530          H  
ATOM   1927  N   ILE A 122     -52.074  27.279  -8.668  1.00  0.260          N  
ATOM   1928  CA  ILE A 122     -51.824  26.011  -8.007  1.00  0.270          C  
ATOM   1929  C   ILE A 122     -52.170  24.915  -8.969  1.00  0.250          C  
ATOM   1930  O   ILE A 122     -51.412  23.959  -9.145  1.00  0.270          O  
ATOM   1931  CB  ILE A 122     -52.676  25.847  -6.727  1.00  0.370          C  
ATOM   1932  CG1 ILE A 122     -52.216  26.866  -5.669  1.00  0.370          C  
ATOM   1933  CG2 ILE A 122     -52.626  24.374  -6.215  1.00  0.370          C  
ATOM   1934  CD1 ILE A 122     -53.166  27.006  -4.491  1.00  0.370          C  
ATOM   1935  H   ILE A 122     -52.870  27.829  -8.350  1.00  0.310          H  
ATOM   1936  HA  ILE A 122     -50.770  25.938  -7.753  1.00  0.320          H  
ATOM   1937  HB  ILE A 122     -53.711  26.089  -6.956  1.00  0.450          H  
ATOM   1938 1HG1 ILE A 122     -51.237  26.579  -5.293  1.00  0.450          H  
ATOM   1939 2HG1 ILE A 122     -52.125  27.835  -6.152  1.00  0.450          H  
ATOM   1940 1HG2 ILE A 122     -53.242  24.262  -5.333  1.00  0.450          H  
ATOM   1941 2HG2 ILE A 122     -53.001  23.695  -6.976  1.00  0.450          H  
ATOM   1942 3HG2 ILE A 122     -51.620  24.094  -5.981  1.00  0.450          H  
ATOM   1943 1HD1 ILE A 122     -52.782  27.762  -3.818  1.00  0.450          H  
ATOM   1944 2HD1 ILE A 122     -54.147  27.312  -4.850  1.00  0.450          H  
ATOM   1945 3HD1 ILE A 122     -53.259  26.066  -3.961  1.00  0.450          H  
ATOM   1946  N   LYS A 123     -53.348  25.041  -9.575  1.00  0.250          N  
ATOM   1947  CA  LYS A 123     -53.804  24.029 -10.510  1.00  0.260          C  
ATOM   1948  C   LYS A 123     -52.844  23.870 -11.681  1.00  0.260          C  
ATOM   1949  O   LYS A 123     -52.540  22.740 -12.076  1.00  0.250          O  
ATOM   1950  CB  LYS A 123     -55.199  24.375 -11.022  1.00  0.360          C  
ATOM   1951  CG  LYS A 123     -56.294  24.219  -9.983  1.00  0.360          C  
ATOM   1952  CD  LYS A 123     -57.658  24.627 -10.536  1.00  0.360          C  
ATOM   1953  CE  LYS A 123     -58.746  24.401  -9.502  1.00  0.360          C  
ATOM   1954  NZ  LYS A 123     -60.085  24.874  -9.961  1.00  0.360          N  
ATOM   1955  H   LYS A 123     -53.921  25.866  -9.354  1.00  0.300          H  
ATOM   1956  HA  LYS A 123     -53.851  23.074  -9.986  1.00  0.310          H  
ATOM   1957 1HB  LYS A 123     -55.209  25.406 -11.372  1.00  0.430          H  
ATOM   1958 2HB  LYS A 123     -55.442  23.738 -11.872  1.00  0.430          H  
ATOM   1959 1HG  LYS A 123     -56.331  23.182  -9.650  1.00  0.430          H  
ATOM   1960 2HG  LYS A 123     -56.058  24.852  -9.123  1.00  0.430          H  
ATOM   1961 1HD  LYS A 123     -57.639  25.686 -10.804  1.00  0.430          H  
ATOM   1962 2HD  LYS A 123     -57.885  24.044 -11.428  1.00  0.430          H  
ATOM   1963 1HE  LYS A 123     -58.805  23.335  -9.290  1.00  0.430          H  
ATOM   1964 2HE  LYS A 123     -58.478  24.923  -8.598  1.00  0.430          H  
ATOM   1965 1HZ  LYS A 123     -60.765  24.691  -9.237  1.00  0.430          H  
ATOM   1966 2HZ  LYS A 123     -60.058  25.871 -10.139  1.00  0.430          H  
ATOM   1967 3HZ  LYS A 123     -60.352  24.385 -10.804  1.00  0.430          H  
ATOM   1968  N   ARG A 124     -52.344  24.989 -12.217  1.00  0.280          N  
ATOM   1969  CA  ARG A 124     -51.425  24.936 -13.343  1.00  0.280          C  
ATOM   1970  C   ARG A 124     -50.138  24.236 -12.954  1.00  0.260          C  
ATOM   1971  O   ARG A 124     -49.629  23.401 -13.706  1.00  0.280          O  
ATOM   1972  CB  ARG A 124     -51.094  26.324 -13.869  1.00  0.390          C  
ATOM   1973  CG  ARG A 124     -52.220  27.036 -14.598  1.00  0.390          C  
ATOM   1974  CD  ARG A 124     -51.734  28.210 -15.340  1.00  0.390          C  
ATOM   1975  NE  ARG A 124     -51.140  29.263 -14.491  1.00  0.390          N  
ATOM   1976  CZ  ARG A 124     -51.798  30.314 -13.926  1.00  0.390          C  
ATOM   1977  NH1 ARG A 124     -53.094  30.491 -14.085  1.00  0.390          N  
ATOM   1978  NH2 ARG A 124     -51.113  31.188 -13.203  1.00  0.390          N  
ATOM   1979  H   ARG A 124     -52.646  25.890 -11.849  1.00  0.340          H  
ATOM   1980  HA  ARG A 124     -51.899  24.371 -14.143  1.00  0.340          H  
ATOM   1981 1HB  ARG A 124     -50.800  26.954 -13.031  1.00  0.470          H  
ATOM   1982 2HB  ARG A 124     -50.246  26.260 -14.548  1.00  0.470          H  
ATOM   1983 1HG  ARG A 124     -52.668  26.345 -15.317  1.00  0.470          H  
ATOM   1984 2HG  ARG A 124     -52.976  27.362 -13.895  1.00  0.470          H  
ATOM   1985 1HD  ARG A 124     -50.995  27.904 -16.088  1.00  0.470          H  
ATOM   1986 2HD  ARG A 124     -52.582  28.626 -15.829  1.00  0.470          H  
ATOM   1987  HE  ARG A 124     -50.143  29.200 -14.314  1.00  0.470          H  
ATOM   1988 1HH1 ARG A 124     -53.650  29.844 -14.626  1.00  0.470          H  
ATOM   1989 2HH1 ARG A 124     -53.554  31.287 -13.648  1.00  0.470          H  
ATOM   1990 1HH2 ARG A 124     -50.114  31.071 -13.077  1.00  0.470          H  
ATOM   1991 2HH2 ARG A 124     -51.587  31.978 -12.784  1.00  0.470          H  
ATOM   1992  N   LEU A 125     -49.613  24.541 -11.765  1.00  0.250          N  
ATOM   1993  CA  LEU A 125     -48.398  23.895 -11.314  1.00  0.230          C  
ATOM   1994  C   LEU A 125     -48.605  22.393 -11.165  1.00  0.200          C  
ATOM   1995  O   LEU A 125     -47.732  21.597 -11.544  1.00  0.190          O  
ATOM   1996  CB  LEU A 125     -47.989  24.460  -9.957  1.00  0.330          C  
ATOM   1997  CG  LEU A 125     -47.463  25.891  -9.870  1.00  0.330          C  
ATOM   1998  CD1 LEU A 125     -47.409  26.248  -8.393  1.00  0.330          C  
ATOM   1999  CD2 LEU A 125     -46.079  25.993 -10.513  1.00  0.330          C  
ATOM   2000  H   LEU A 125     -50.039  25.272 -11.183  1.00  0.300          H  
ATOM   2001  HA  LEU A 125     -47.619  24.063 -12.050  1.00  0.280          H  
ATOM   2002 1HB  LEU A 125     -48.847  24.388  -9.290  1.00  0.400          H  
ATOM   2003 2HB  LEU A 125     -47.224  23.839  -9.576  1.00  0.400          H  
ATOM   2004  HG  LEU A 125     -48.121  26.572 -10.374  1.00  0.400          H  
ATOM   2005 1HD1 LEU A 125     -47.037  27.263  -8.271  1.00  0.400          H  
ATOM   2006 2HD1 LEU A 125     -48.407  26.178  -7.971  1.00  0.400          H  
ATOM   2007 3HD1 LEU A 125     -46.760  25.549  -7.891  1.00  0.400          H  
ATOM   2008 1HD2 LEU A 125     -45.716  27.015 -10.417  1.00  0.400          H  
ATOM   2009 2HD2 LEU A 125     -45.398  25.324 -10.027  1.00  0.400          H  
ATOM   2010 3HD2 LEU A 125     -46.139  25.734 -11.564  1.00  0.400          H  
ATOM   2011  N   ARG A 126     -49.761  21.989 -10.628  1.00  0.190          N  
ATOM   2012  CA  ARG A 126     -50.029  20.573 -10.464  1.00  0.160          C  
ATOM   2013  C   ARG A 126     -50.103  19.847 -11.803  1.00  0.150          C  
ATOM   2014  O   ARG A 126     -49.511  18.775 -11.960  1.00  0.140          O  
ATOM   2015  CB  ARG A 126     -51.318  20.350  -9.706  1.00  0.240          C  
ATOM   2016  CG  ARG A 126     -51.257  20.728  -8.235  1.00  0.240          C  
ATOM   2017  CD  ARG A 126     -52.562  20.554  -7.575  1.00  0.240          C  
ATOM   2018  NE  ARG A 126     -52.938  19.158  -7.490  1.00  0.240          N  
ATOM   2019  CZ  ARG A 126     -52.543  18.305  -6.524  1.00  0.240          C  
ATOM   2020  NH1 ARG A 126     -51.736  18.718  -5.551  1.00  0.240          N  
ATOM   2021  NH2 ARG A 126     -52.975  17.045  -6.563  1.00  0.240          N  
ATOM   2022  H   ARG A 126     -50.430  22.689 -10.284  1.00  0.230          H  
ATOM   2023  HA  ARG A 126     -49.217  20.150  -9.887  1.00  0.190          H  
ATOM   2024 1HB  ARG A 126     -52.109  20.941 -10.161  1.00  0.280          H  
ATOM   2025 2HB  ARG A 126     -51.612  19.302  -9.777  1.00  0.280          H  
ATOM   2026 1HG  ARG A 126     -50.530  20.097  -7.731  1.00  0.280          H  
ATOM   2027 2HG  ARG A 126     -50.955  21.762  -8.125  1.00  0.280          H  
ATOM   2028 1HD  ARG A 126     -52.558  20.977  -6.584  1.00  0.280          H  
ATOM   2029 2HD  ARG A 126     -53.319  21.066  -8.169  1.00  0.280          H  
ATOM   2030  HE  ARG A 126     -53.565  18.792  -8.219  1.00  0.280          H  
ATOM   2031 1HH1 ARG A 126     -51.403  19.701  -5.524  1.00  0.280          H  
ATOM   2032 2HH1 ARG A 126     -51.452  18.081  -4.820  1.00  0.280          H  
ATOM   2033 1HH2 ARG A 126     -53.588  16.740  -7.345  1.00  0.280          H  
ATOM   2034 2HH2 ARG A 126     -52.701  16.384  -5.857  1.00  0.280          H  
ATOM   2035  N   VAL A 127     -50.782  20.450 -12.788  1.00  0.170          N  
ATOM   2036  CA  VAL A 127     -50.901  19.823 -14.095  1.00  0.160          C  
ATOM   2037  C   VAL A 127     -49.536  19.756 -14.760  1.00  0.160          C  
ATOM   2038  O   VAL A 127     -49.201  18.725 -15.351  1.00  0.160          O  
ATOM   2039  CB  VAL A 127     -51.926  20.530 -15.001  1.00  0.230          C  
ATOM   2040  CG1 VAL A 127     -51.891  19.922 -16.430  1.00  0.230          C  
ATOM   2041  CG2 VAL A 127     -53.328  20.366 -14.410  1.00  0.230          C  
ATOM   2042  H   VAL A 127     -51.264  21.338 -12.599  1.00  0.200          H  
ATOM   2043  HA  VAL A 127     -51.256  18.804 -13.949  1.00  0.190          H  
ATOM   2044  HB  VAL A 127     -51.673  21.592 -15.065  1.00  0.270          H  
ATOM   2045 1HG1 VAL A 127     -52.617  20.429 -17.057  1.00  0.270          H  
ATOM   2046 2HG1 VAL A 127     -50.926  20.029 -16.861  1.00  0.270          H  
ATOM   2047 3HG1 VAL A 127     -52.140  18.862 -16.377  1.00  0.270          H  
ATOM   2048 1HG2 VAL A 127     -54.055  20.876 -15.048  1.00  0.270          H  
ATOM   2049 2HG2 VAL A 127     -53.580  19.307 -14.351  1.00  0.270          H  
ATOM   2050 3HG2 VAL A 127     -53.361  20.796 -13.413  1.00  0.270          H  
ATOM   2051  N   SER A 128     -48.755  20.841 -14.685  1.00  0.170          N  
ATOM   2052  CA  SER A 128     -47.428  20.857 -15.272  1.00  0.160          C  
ATOM   2053  C   SER A 128     -46.588  19.755 -14.681  1.00  0.170          C  
ATOM   2054  O   SER A 128     -45.911  19.035 -15.419  1.00  0.190          O  
ATOM   2055  CB  SER A 128     -46.749  22.183 -15.051  1.00  0.230          C  
ATOM   2056  OG  SER A 128     -45.486  22.170 -15.639  1.00  0.230          O  
ATOM   2057  H   SER A 128     -49.100  21.695 -14.239  1.00  0.200          H  
ATOM   2058  HA  SER A 128     -47.500  20.664 -16.328  1.00  0.190          H  
ATOM   2059 1HB  SER A 128     -47.353  22.985 -15.477  1.00  0.270          H  
ATOM   2060 2HB  SER A 128     -46.658  22.370 -13.980  1.00  0.270          H  
ATOM   2061  HG  SER A 128     -45.026  22.944 -15.305  1.00  0.270          H  
ATOM   2062  N   THR A 129     -46.666  19.571 -13.366  1.00  0.160          N  
ATOM   2063  CA  THR A 129     -45.907  18.531 -12.718  1.00  0.170          C  
ATOM   2064  C   THR A 129     -46.269  17.159 -13.285  1.00  0.160          C  
ATOM   2065  O   THR A 129     -45.387  16.393 -13.692  1.00  0.180          O  
ATOM   2066  CB  THR A 129     -46.209  18.516 -11.210  1.00  0.230          C  
ATOM   2067  OG1 THR A 129     -45.837  19.766 -10.614  1.00  0.230          O  
ATOM   2068  CG2 THR A 129     -45.436  17.438 -10.564  1.00  0.230          C  
ATOM   2069  H   THR A 129     -47.216  20.215 -12.795  1.00  0.190          H  
ATOM   2070  HA  THR A 129     -44.850  18.714 -12.888  1.00  0.200          H  
ATOM   2071  HB  THR A 129     -47.261  18.346 -11.051  1.00  0.280          H  
ATOM   2072  HG1 THR A 129     -46.471  20.473 -10.896  1.00  0.280          H  
ATOM   2073 1HG2 THR A 129     -45.653  17.440  -9.510  1.00  0.280          H  
ATOM   2074 2HG2 THR A 129     -45.700  16.473 -10.983  1.00  0.280          H  
ATOM   2075 3HG2 THR A 129     -44.396  17.628 -10.727  1.00  0.280          H  
ATOM   2076  N   LEU A 130     -47.571  16.851 -13.336  1.00  0.140          N  
ATOM   2077  CA  LEU A 130     -48.008  15.531 -13.777  1.00  0.150          C  
ATOM   2078  C   LEU A 130     -47.645  15.301 -15.244  1.00  0.150          C  
ATOM   2079  O   LEU A 130     -47.331  14.178 -15.653  1.00  0.150          O  
ATOM   2080  CB  LEU A 130     -49.520  15.373 -13.572  1.00  0.210          C  
ATOM   2081  CG  LEU A 130     -50.037  15.415 -12.078  1.00  0.210          C  
ATOM   2082  CD1 LEU A 130     -51.555  15.325 -12.107  1.00  0.210          C  
ATOM   2083  CD2 LEU A 130     -49.423  14.322 -11.207  1.00  0.210          C  
ATOM   2084  H   LEU A 130     -48.258  17.540 -13.007  1.00  0.170          H  
ATOM   2085  HA  LEU A 130     -47.484  14.781 -13.194  1.00  0.180          H  
ATOM   2086 1HB  LEU A 130     -50.014  16.183 -14.114  1.00  0.250          H  
ATOM   2087 2HB  LEU A 130     -49.834  14.427 -14.012  1.00  0.250          H  
ATOM   2088  HG  LEU A 130     -49.773  16.368 -11.649  1.00  0.250          H  
ATOM   2089 1HD1 LEU A 130     -51.948  15.397 -11.086  1.00  0.250          H  
ATOM   2090 2HD1 LEU A 130     -51.957  16.144 -12.704  1.00  0.250          H  
ATOM   2091 3HD1 LEU A 130     -51.861  14.371 -12.543  1.00  0.250          H  
ATOM   2092 1HD2 LEU A 130     -49.813  14.411 -10.193  1.00  0.250          H  
ATOM   2093 2HD2 LEU A 130     -49.686  13.374 -11.595  1.00  0.250          H  
ATOM   2094 3HD2 LEU A 130     -48.345  14.422 -11.181  1.00  0.250          H  
ATOM   2095  N   HIS A 131     -47.703  16.372 -16.043  1.00  0.150          N  
ATOM   2096  CA  HIS A 131     -47.356  16.327 -17.456  1.00  0.160          C  
ATOM   2097  C   HIS A 131     -45.848  16.063 -17.638  1.00  0.160          C  
ATOM   2098  O   HIS A 131     -45.457  15.110 -18.325  1.00  0.170          O  
ATOM   2099  CB  HIS A 131     -47.760  17.639 -18.144  1.00  0.220          C  
ATOM   2100  CG  HIS A 131     -47.551  17.661 -19.620  1.00  0.220          C  
ATOM   2101  ND1 HIS A 131     -48.354  16.948 -20.494  1.00  0.220          N  
ATOM   2102  CD2 HIS A 131     -46.649  18.313 -20.387  1.00  0.220          C  
ATOM   2103  CE1 HIS A 131     -47.952  17.167 -21.733  1.00  0.220          C  
ATOM   2104  NE2 HIS A 131     -46.921  17.990 -21.696  1.00  0.220          N  
ATOM   2105  H   HIS A 131     -48.043  17.258 -15.659  1.00  0.180          H  
ATOM   2106  HA  HIS A 131     -47.897  15.516 -17.938  1.00  0.190          H  
ATOM   2107 1HB  HIS A 131     -48.813  17.843 -17.941  1.00  0.260          H  
ATOM   2108 2HB  HIS A 131     -47.191  18.461 -17.710  1.00  0.260          H  
ATOM   2109  HD2 HIS A 131     -45.860  18.977 -20.032  1.00  0.260          H  
ATOM   2110  HE1 HIS A 131     -48.397  16.745 -22.630  1.00  0.260          H  
ATOM   2111  HE2 HIS A 131     -46.418  18.333 -22.501  1.00  0.260          H  
ATOM   2112  N   SER A 132     -44.991  16.847 -16.957  1.00  0.170          N  
ATOM   2113  CA  SER A 132     -43.538  16.715 -17.079  1.00  0.170          C  
ATOM   2114  C   SER A 132     -43.092  15.312 -16.725  1.00  0.170          C  
ATOM   2115  O   SER A 132     -42.214  14.748 -17.377  1.00  0.160          O  
ATOM   2116  CB  SER A 132     -42.819  17.717 -16.180  1.00  0.240          C  
ATOM   2117  OG  SER A 132     -43.016  19.040 -16.619  1.00  0.240          O  
ATOM   2118  H   SER A 132     -45.353  17.601 -16.371  1.00  0.200          H  
ATOM   2119  HA  SER A 132     -43.260  16.916 -18.114  1.00  0.200          H  
ATOM   2120 1HB  SER A 132     -43.198  17.617 -15.159  1.00  0.290          H  
ATOM   2121 2HB  SER A 132     -41.755  17.492 -16.156  1.00  0.290          H  
ATOM   2122  HG  SER A 132     -42.597  19.629 -15.944  1.00  0.290          H  
ATOM   2123  N   LEU A 133     -43.729  14.703 -15.732  1.00  0.180          N  
ATOM   2124  CA  LEU A 133     -43.378  13.347 -15.330  1.00  0.180          C  
ATOM   2125  C   LEU A 133     -43.662  12.292 -16.405  1.00  0.170          C  
ATOM   2126  O   LEU A 133     -43.141  11.175 -16.331  1.00  0.190          O  
ATOM   2127  CB  LEU A 133     -44.120  12.985 -14.041  1.00  0.250          C  
ATOM   2128  CG  LEU A 133     -43.703  13.742 -12.780  1.00  0.250          C  
ATOM   2129  CD1 LEU A 133     -44.671  13.399 -11.645  1.00  0.250          C  
ATOM   2130  CD2 LEU A 133     -42.301  13.354 -12.411  1.00  0.250          C  
ATOM   2131  H   LEU A 133     -44.440  15.222 -15.201  1.00  0.220          H  
ATOM   2132  HA  LEU A 133     -42.309  13.320 -15.163  1.00  0.220          H  
ATOM   2133 1HB  LEU A 133     -45.186  13.169 -14.201  1.00  0.300          H  
ATOM   2134 2HB  LEU A 133     -43.984  11.924 -13.852  1.00  0.300          H  
ATOM   2135  HG  LEU A 133     -43.737  14.805 -12.957  1.00  0.300          H  
ATOM   2136 1HD1 LEU A 133     -44.383  13.928 -10.749  1.00  0.300          H  
ATOM   2137 2HD1 LEU A 133     -45.681  13.689 -11.925  1.00  0.300          H  
ATOM   2138 3HD1 LEU A 133     -44.643  12.324 -11.457  1.00  0.300          H  
ATOM   2139 1HD2 LEU A 133     -42.015  13.894 -11.525  1.00  0.300          H  
ATOM   2140 2HD2 LEU A 133     -42.273  12.284 -12.226  1.00  0.300          H  
ATOM   2141 3HD2 LEU A 133     -41.606  13.591 -13.187  1.00  0.300          H  
ATOM   2142  N   SER A 134     -44.529  12.611 -17.371  1.00  0.170          N  
ATOM   2143  CA  SER A 134     -44.884  11.686 -18.430  1.00  0.190          C  
ATOM   2144  C   SER A 134     -44.039  11.940 -19.682  1.00  0.170          C  
ATOM   2145  O   SER A 134     -43.858  11.038 -20.507  1.00  0.240          O  
ATOM   2146  CB  SER A 134     -46.362  11.823 -18.771  1.00  0.260          C  
ATOM   2147  OG  SER A 134     -47.177  11.455 -17.684  1.00  0.260          O  
ATOM   2148  H   SER A 134     -44.898  13.557 -17.435  1.00  0.200          H  
ATOM   2149  HA  SER A 134     -44.694  10.671 -18.082  1.00  0.230          H  
ATOM   2150 1HB  SER A 134     -46.575  12.855 -19.056  1.00  0.310          H  
ATOM   2151 2HB  SER A 134     -46.591  11.194 -19.629  1.00  0.310          H  
ATOM   2152  HG  SER A 134     -47.086  12.169 -17.031  1.00  0.310          H  
ATOM   2153  N   THR A 135     -43.501  13.162 -19.824  1.00  0.210          N  
ATOM   2154  CA  THR A 135     -42.742  13.489 -21.029  1.00  0.220          C  
ATOM   2155  C   THR A 135     -41.215  13.556 -20.842  1.00  0.210          C  
ATOM   2156  O   THR A 135     -40.472  13.409 -21.818  1.00  0.280          O  
ATOM   2157  CB  THR A 135     -43.231  14.836 -21.623  1.00  0.300          C  
ATOM   2158  OG1 THR A 135     -42.996  15.900 -20.690  1.00  0.300          O  
ATOM   2159  CG2 THR A 135     -44.739  14.765 -21.899  1.00  0.300          C  
ATOM   2160  H   THR A 135     -43.707  13.891 -19.137  1.00  0.250          H  
ATOM   2161  HA  THR A 135     -42.939  12.715 -21.767  1.00  0.260          H  
ATOM   2162  HB  THR A 135     -42.693  15.039 -22.547  1.00  0.360          H  
ATOM   2163  HG1 THR A 135     -43.144  16.744 -21.128  1.00  0.360          H  
ATOM   2164 1HG2 THR A 135     -45.077  15.709 -22.318  1.00  0.360          H  
ATOM   2165 2HG2 THR A 135     -44.940  13.964 -22.602  1.00  0.360          H  
ATOM   2166 3HG2 THR A 135     -45.277  14.573 -20.970  1.00  0.360          H  
ATOM   2167  N   ARG A 136     -40.729  13.727 -19.608  1.00  0.200          N  
ATOM   2168  CA  ARG A 136     -39.294  13.840 -19.362  1.00  0.240          C  
ATOM   2169  C   ARG A 136     -38.813  13.002 -18.171  1.00  0.220          C  
ATOM   2170  O   ARG A 136     -39.530  12.806 -17.197  1.00  0.420          O  
ATOM   2171  CB  ARG A 136     -38.929  15.281 -19.090  1.00  0.320          C  
ATOM   2172  CG  ARG A 136     -39.212  16.277 -20.201  1.00  0.320          C  
ATOM   2173  CD  ARG A 136     -38.707  17.597 -19.805  1.00  0.320          C  
ATOM   2174  NE  ARG A 136     -37.244  17.656 -19.898  1.00  0.320          N  
ATOM   2175  CZ  ARG A 136     -36.526  18.078 -20.973  1.00  0.320          C  
ATOM   2176  NH1 ARG A 136     -37.126  18.533 -22.073  1.00  0.320          N  
ATOM   2177  NH2 ARG A 136     -35.202  18.038 -20.905  1.00  0.320          N  
ATOM   2178  H   ARG A 136     -41.378  13.860 -18.831  1.00  0.240          H  
ATOM   2179  HA  ARG A 136     -38.766  13.505 -20.253  1.00  0.290          H  
ATOM   2180 1HB  ARG A 136     -39.491  15.618 -18.225  1.00  0.380          H  
ATOM   2181 2HB  ARG A 136     -37.880  15.343 -18.835  1.00  0.380          H  
ATOM   2182 1HG  ARG A 136     -38.719  15.959 -21.119  1.00  0.380          H  
ATOM   2183 2HG  ARG A 136     -40.286  16.351 -20.365  1.00  0.380          H  
ATOM   2184 1HD  ARG A 136     -39.138  18.370 -20.431  1.00  0.380          H  
ATOM   2185 2HD  ARG A 136     -38.985  17.780 -18.769  1.00  0.380          H  
ATOM   2186  HE  ARG A 136     -36.697  17.257 -19.113  1.00  0.380          H  
ATOM   2187 1HH1 ARG A 136     -38.131  18.568 -22.128  1.00  0.380          H  
ATOM   2188 2HH1 ARG A 136     -36.571  18.844 -22.858  1.00  0.380          H  
ATOM   2189 1HH2 ARG A 136     -34.744  17.688 -20.033  1.00  0.380          H  
ATOM   2190 2HH2 ARG A 136     -34.637  18.343 -21.676  1.00  0.380          H  
ATOM   2191  N   LYS A 137     -37.555  12.577 -18.216  1.00  0.170          N  
ATOM   2192  CA  LYS A 137     -36.941  11.864 -17.093  1.00  0.150          C  
ATOM   2193  C   LYS A 137     -36.335  12.832 -16.070  1.00  0.140          C  
ATOM   2194  O   LYS A 137     -36.396  12.616 -14.857  1.00  0.150          O  
ATOM   2195  CB  LYS A 137     -35.843  10.926 -17.579  1.00  0.220          C  
ATOM   2196  CG  LYS A 137     -35.252  10.063 -16.500  1.00  0.220          C  
ATOM   2197  CD  LYS A 137     -34.192   9.140 -17.052  1.00  0.220          C  
ATOM   2198  CE  LYS A 137     -33.633   8.297 -15.945  1.00  0.220          C  
ATOM   2199  NZ  LYS A 137     -32.454   7.505 -16.371  1.00  0.220          N  
ATOM   2200  H   LYS A 137     -37.034  12.748 -19.061  1.00  0.200          H  
ATOM   2201  HA  LYS A 137     -37.713  11.282 -16.588  1.00  0.180          H  
ATOM   2202 1HB  LYS A 137     -36.218  10.289 -18.377  1.00  0.260          H  
ATOM   2203 2HB  LYS A 137     -35.028  11.515 -17.972  1.00  0.260          H  
ATOM   2204 1HG  LYS A 137     -34.800  10.689 -15.726  1.00  0.260          H  
ATOM   2205 2HG  LYS A 137     -36.039   9.466 -16.045  1.00  0.260          H  
ATOM   2206 1HD  LYS A 137     -34.617   8.498 -17.822  1.00  0.260          H  
ATOM   2207 2HD  LYS A 137     -33.387   9.736 -17.491  1.00  0.260          H  
ATOM   2208 1HE  LYS A 137     -33.362   8.950 -15.144  1.00  0.260          H  
ATOM   2209 2HE  LYS A 137     -34.405   7.614 -15.590  1.00  0.260          H  
ATOM   2210 1HZ  LYS A 137     -32.111   6.972 -15.579  1.00  0.260          H  
ATOM   2211 2HZ  LYS A 137     -32.704   6.881 -17.120  1.00  0.260          H  
ATOM   2212 3HZ  LYS A 137     -31.729   8.138 -16.684  1.00  0.260          H  
ATOM   2213  N   ASP A 138     -35.727  13.908 -16.558  1.00  0.190          N  
ATOM   2214  CA  ASP A 138     -35.020  14.855 -15.720  1.00  0.220          C  
ATOM   2215  C   ASP A 138     -35.974  15.845 -15.059  1.00  0.200          C  
ATOM   2216  O   ASP A 138     -35.987  17.041 -15.382  1.00  0.240          O  
ATOM   2217  CB  ASP A 138     -33.948  15.556 -16.559  1.00  0.300          C  
ATOM   2218  CG  ASP A 138     -34.552  16.197 -17.809  1.00  0.300          C  
ATOM   2219  OD1 ASP A 138     -35.616  15.753 -18.198  1.00  0.300          O  
ATOM   2220  OD2 ASP A 138     -33.958  17.054 -18.418  1.00  0.300          O  
ATOM   2221  H   ASP A 138     -35.737  14.103 -17.556  1.00  0.230          H  
ATOM   2222  HA  ASP A 138     -34.515  14.290 -14.942  1.00  0.260          H  
ATOM   2223 1HB  ASP A 138     -33.455  16.320 -15.959  1.00  0.360          H  
ATOM   2224 2HB  ASP A 138     -33.184  14.835 -16.852  1.00  0.360          H  
ATOM   2225  N   VAL A 139     -36.783  15.305 -14.138  1.00  0.170          N  
ATOM   2226  CA  VAL A 139     -37.817  16.062 -13.448  1.00  0.160          C  
ATOM   2227  C   VAL A 139     -37.657  15.982 -11.927  1.00  0.150          C  
ATOM   2228  O   VAL A 139     -37.561  14.882 -11.373  1.00  0.210          O  
ATOM   2229  CB  VAL A 139     -39.225  15.496 -13.801  1.00  0.230          C  
ATOM   2230  CG1 VAL A 139     -40.331  16.347 -13.113  1.00  0.230          C  
ATOM   2231  CG2 VAL A 139     -39.425  15.400 -15.319  1.00  0.230          C  
ATOM   2232  H   VAL A 139     -36.667  14.299 -13.984  1.00  0.200          H  
ATOM   2233  HA  VAL A 139     -37.736  17.097 -13.738  1.00  0.190          H  
ATOM   2234  HB  VAL A 139     -39.299  14.491 -13.393  1.00  0.270          H  
ATOM   2235 1HG1 VAL A 139     -41.308  15.936 -13.337  1.00  0.270          H  
ATOM   2236 2HG1 VAL A 139     -40.191  16.358 -12.041  1.00  0.270          H  
ATOM   2237 3HG1 VAL A 139     -40.284  17.371 -13.488  1.00  0.270          H  
ATOM   2238 1HG2 VAL A 139     -40.394  14.962 -15.527  1.00  0.270          H  
ATOM   2239 2HG2 VAL A 139     -39.374  16.351 -15.783  1.00  0.270          H  
ATOM   2240 3HG2 VAL A 139     -38.658  14.764 -15.740  1.00  0.270          H  
ATOM   2241  N   ILE A 140     -37.639  17.147 -11.275  1.00  0.160          N  
ATOM   2242  CA  ILE A 140     -37.564  17.264  -9.814  1.00  0.140          C  
ATOM   2243  C   ILE A 140     -38.846  17.885  -9.313  1.00  0.140          C  
ATOM   2244  O   ILE A 140     -39.096  19.059  -9.581  1.00  0.210          O  
ATOM   2245  CB  ILE A 140     -36.388  18.170  -9.364  1.00  0.200          C  
ATOM   2246  CG1 ILE A 140     -35.088  17.574  -9.841  1.00  0.200          C  
ATOM   2247  CG2 ILE A 140     -36.406  18.382  -7.836  1.00  0.200          C  
ATOM   2248  CD1 ILE A 140     -33.867  18.483  -9.732  1.00  0.200          C  
ATOM   2249  H   ILE A 140     -37.742  17.997 -11.838  1.00  0.190          H  
ATOM   2250  HA  ILE A 140     -37.463  16.273  -9.372  1.00  0.170          H  
ATOM   2251  HB  ILE A 140     -36.488  19.132  -9.847  1.00  0.240          H  
ATOM   2252 1HG1 ILE A 140     -34.894  16.660  -9.278  1.00  0.240          H  
ATOM   2253 2HG1 ILE A 140     -35.231  17.309 -10.848  1.00  0.240          H  
ATOM   2254 1HG2 ILE A 140     -35.595  19.031  -7.554  1.00  0.240          H  
ATOM   2255 2HG2 ILE A 140     -37.343  18.844  -7.530  1.00  0.240          H  
ATOM   2256 3HG2 ILE A 140     -36.301  17.429  -7.330  1.00  0.240          H  
ATOM   2257 1HD1 ILE A 140     -32.993  17.964 -10.121  1.00  0.240          H  
ATOM   2258 2HD1 ILE A 140     -34.026  19.384 -10.317  1.00  0.240          H  
ATOM   2259 3HD1 ILE A 140     -33.678  18.755  -8.703  1.00  0.240          H  
ATOM   2260  N   VAL A 141     -39.619  17.152  -8.527  1.00  0.140          N  
ATOM   2261  CA  VAL A 141     -40.864  17.710  -8.049  1.00  0.140          C  
ATOM   2262  C   VAL A 141     -40.751  18.074  -6.592  1.00  0.160          C  
ATOM   2263  O   VAL A 141     -40.551  17.207  -5.752  1.00  0.170          O  
ATOM   2264  CB  VAL A 141     -42.005  16.698  -8.212  1.00  0.200          C  
ATOM   2265  CG1 VAL A 141     -43.309  17.312  -7.696  1.00  0.200          C  
ATOM   2266  CG2 VAL A 141     -42.085  16.275  -9.664  1.00  0.200          C  
ATOM   2267  H   VAL A 141     -39.365  16.185  -8.304  1.00  0.170          H  
ATOM   2268  HA  VAL A 141     -41.098  18.611  -8.617  1.00  0.170          H  
ATOM   2269  HB  VAL A 141     -41.806  15.821  -7.602  1.00  0.240          H  
ATOM   2270 1HG1 VAL A 141     -44.108  16.595  -7.802  1.00  0.240          H  
ATOM   2271 2HG1 VAL A 141     -43.219  17.583  -6.643  1.00  0.240          H  
ATOM   2272 3HG1 VAL A 141     -43.540  18.208  -8.278  1.00  0.240          H  
ATOM   2273 1HG2 VAL A 141     -42.887  15.557  -9.792  1.00  0.240          H  
ATOM   2274 2HG2 VAL A 141     -42.265  17.134 -10.287  1.00  0.240          H  
ATOM   2275 3HG2 VAL A 141     -41.141  15.816  -9.955  1.00  0.240          H  
ATOM   2276  N   VAL A 142     -40.933  19.337  -6.283  1.00  0.180          N  
ATOM   2277  CA  VAL A 142     -40.846  19.804  -4.922  1.00  0.210          C  
ATOM   2278  C   VAL A 142     -42.254  20.054  -4.448  1.00  0.180          C  
ATOM   2279  O   VAL A 142     -43.011  20.738  -5.128  1.00  0.210          O  
ATOM   2280  CB  VAL A 142     -40.038  21.108  -4.858  1.00  0.280          C  
ATOM   2281  CG1 VAL A 142     -39.948  21.608  -3.410  1.00  0.280          C  
ATOM   2282  CG2 VAL A 142     -38.665  20.879  -5.479  1.00  0.280          C  
ATOM   2283  H   VAL A 142     -41.111  20.016  -7.029  1.00  0.220          H  
ATOM   2284  HA  VAL A 142     -40.389  19.043  -4.295  1.00  0.250          H  
ATOM   2285  HB  VAL A 142     -40.561  21.878  -5.431  1.00  0.340          H  
ATOM   2286 1HG1 VAL A 142     -39.402  22.528  -3.403  1.00  0.340          H  
ATOM   2287 2HG1 VAL A 142     -40.940  21.788  -3.005  1.00  0.340          H  
ATOM   2288 3HG1 VAL A 142     -39.433  20.867  -2.793  1.00  0.340          H  
ATOM   2289 1HG2 VAL A 142     -38.106  21.796  -5.455  1.00  0.340          H  
ATOM   2290 2HG2 VAL A 142     -38.137  20.114  -4.923  1.00  0.340          H  
ATOM   2291 3HG2 VAL A 142     -38.780  20.560  -6.514  1.00  0.340          H  
ATOM   2292  N   GLY A 143     -42.630  19.533  -3.307  1.00  0.170          N  
ATOM   2293  CA  GLY A 143     -43.986  19.807  -2.887  1.00  0.160          C  
ATOM   2294  C   GLY A 143     -44.272  19.506  -1.442  1.00  0.160          C  
ATOM   2295  O   GLY A 143     -43.379  19.203  -0.645  1.00  0.180          O  
ATOM   2296  H   GLY A 143     -41.996  18.927  -2.777  1.00  0.200          H  
ATOM   2297 1HA  GLY A 143     -44.230  20.849  -3.090  1.00  0.190          H  
ATOM   2298 2HA  GLY A 143     -44.656  19.209  -3.501  1.00  0.190          H  
ATOM   2299  N   SER A 144     -45.535  19.673  -1.105  1.00  0.160          N  
ATOM   2300  CA  SER A 144     -46.006  19.478   0.252  1.00  0.180          C  
ATOM   2301  C   SER A 144     -46.449  18.050   0.427  1.00  0.180          C  
ATOM   2302  O   SER A 144     -46.481  17.260  -0.528  1.00  0.150          O  
ATOM   2303  CB  SER A 144     -47.135  20.455   0.600  1.00  0.240          C  
ATOM   2304  OG  SER A 144     -48.339  20.146  -0.061  1.00  0.240          O  
ATOM   2305  H   SER A 144     -46.196  19.908  -1.858  1.00  0.190          H  
ATOM   2306  HA  SER A 144     -45.180  19.663   0.943  1.00  0.220          H  
ATOM   2307 1HB  SER A 144     -47.301  20.460   1.677  1.00  0.290          H  
ATOM   2308 2HB  SER A 144     -46.827  21.465   0.325  1.00  0.290          H  
ATOM   2309  HG  SER A 144     -48.947  20.941   0.098  1.00  0.290          H  
ATOM   2310  N   VAL A 145     -46.842  17.731   1.645  1.00  0.200          N  
ATOM   2311  CA  VAL A 145     -47.337  16.413   1.990  1.00  0.210          C  
ATOM   2312  C   VAL A 145     -48.593  16.023   1.189  1.00  0.210          C  
ATOM   2313  O   VAL A 145     -48.951  14.854   1.147  1.00  0.220          O  
ATOM   2314  CB  VAL A 145     -47.571  16.321   3.507  1.00  0.290          C  
ATOM   2315  CG1 VAL A 145     -46.226  16.503   4.242  1.00  0.290          C  
ATOM   2316  CG2 VAL A 145     -48.582  17.377   3.959  1.00  0.290          C  
ATOM   2317  H   VAL A 145     -46.757  18.445   2.356  1.00  0.240          H  
ATOM   2318  HA  VAL A 145     -46.556  15.697   1.744  1.00  0.250          H  
ATOM   2319  HB  VAL A 145     -47.947  15.349   3.742  1.00  0.350          H  
ATOM   2320 1HG1 VAL A 145     -46.376  16.393   5.294  1.00  0.350          H  
ATOM   2321 2HG1 VAL A 145     -45.530  15.747   3.911  1.00  0.350          H  
ATOM   2322 3HG1 VAL A 145     -45.800  17.486   4.036  1.00  0.350          H  
ATOM   2323 1HG2 VAL A 145     -48.742  17.281   5.028  1.00  0.350          H  
ATOM   2324 2HG2 VAL A 145     -48.209  18.373   3.741  1.00  0.350          H  
ATOM   2325 3HG2 VAL A 145     -49.528  17.232   3.442  1.00  0.350          H  
ATOM   2326  N   ALA A 146     -49.213  16.996   0.501  1.00  0.210          N  
ATOM   2327  CA  ALA A 146     -50.384  16.819  -0.349  1.00  0.210          C  
ATOM   2328  C   ALA A 146     -50.099  15.833  -1.484  1.00  0.160          C  
ATOM   2329  O   ALA A 146     -51.015  15.312  -2.109  1.00  0.160          O  
ATOM   2330  CB  ALA A 146     -50.824  18.149  -0.921  1.00  0.290          C  
ATOM   2331  H   ALA A 146     -48.837  17.940   0.569  1.00  0.250          H  
ATOM   2332  HA  ALA A 146     -51.189  16.418   0.259  1.00  0.250          H  
ATOM   2333 1HB  ALA A 146     -51.709  17.990  -1.525  1.00  0.350          H  
ATOM   2334 2HB  ALA A 146     -51.049  18.837  -0.105  1.00  0.350          H  
ATOM   2335 3HB  ALA A 146     -50.024  18.566  -1.539  1.00  0.350          H  
ATOM   2336  N   SER A 147     -48.830  15.560  -1.758  1.00  0.140          N  
ATOM   2337  CA  SER A 147     -48.411  14.631  -2.796  1.00  0.110          C  
ATOM   2338  C   SER A 147     -48.970  13.216  -2.568  1.00  0.100          C  
ATOM   2339  O   SER A 147     -49.155  12.438  -3.517  1.00  0.150          O  
ATOM   2340  CB  SER A 147     -46.898  14.586  -2.744  1.00  0.170          C  
ATOM   2341  OG  SER A 147     -46.467  13.986  -1.550  1.00  0.170          O  
ATOM   2342  H   SER A 147     -48.094  16.033  -1.223  1.00  0.170          H  
ATOM   2343  HA  SER A 147     -48.751  14.998  -3.757  1.00  0.130          H  
ATOM   2344 1HB  SER A 147     -46.508  14.049  -3.563  1.00  0.200          H  
ATOM   2345 2HB  SER A 147     -46.509  15.603  -2.799  1.00  0.200          H  
ATOM   2346  HG  SER A 147     -45.528  14.176  -1.484  1.00  0.200          H  
ATOM   2347  N   ILE A 148     -49.310  12.920  -1.308  1.00  0.110          N  
ATOM   2348  CA  ILE A 148     -49.840  11.641  -0.864  1.00  0.180          C  
ATOM   2349  C   ILE A 148     -51.371  11.533  -1.073  1.00  0.210          C  
ATOM   2350  O   ILE A 148     -51.968  10.477  -0.826  1.00  0.650          O  
ATOM   2351  CB  ILE A 148     -49.463  11.468   0.626  1.00  0.220          C  
ATOM   2352  CG1 ILE A 148     -49.430  10.017   1.020  1.00  0.220          C  
ATOM   2353  CG2 ILE A 148     -50.504  12.170   1.477  1.00  0.220          C  
ATOM   2354  CD1 ILE A 148     -48.732   9.724   2.353  1.00  0.220          C  
ATOM   2355  H   ILE A 148     -49.144  13.643  -0.597  1.00  0.130          H  
ATOM   2356  HA  ILE A 148     -49.364  10.856  -1.446  1.00  0.220          H  
ATOM   2357  HB  ILE A 148     -48.483  11.915   0.806  1.00  0.270          H  
ATOM   2358 1HG1 ILE A 148     -50.438   9.670   1.096  1.00  0.270          H  
ATOM   2359 2HG1 ILE A 148     -48.925   9.463   0.245  1.00  0.270          H  
ATOM   2360 1HG2 ILE A 148     -50.255  12.090   2.525  1.00  0.270          H  
ATOM   2361 2HG2 ILE A 148     -50.562  13.201   1.211  1.00  0.270          H  
ATOM   2362 3HG2 ILE A 148     -51.453  11.724   1.312  1.00  0.270          H  
ATOM   2363 1HD1 ILE A 148     -48.762   8.658   2.553  1.00  0.270          H  
ATOM   2364 2HD1 ILE A 148     -47.705  10.051   2.290  1.00  0.270          H  
ATOM   2365 3HD1 ILE A 148     -49.222  10.237   3.177  1.00  0.270          H  
ATOM   2366  N   TYR A 149     -52.013  12.664  -1.399  1.00  0.280          N  
ATOM   2367  CA  TYR A 149     -53.458  12.809  -1.580  1.00  0.210          C  
ATOM   2368  C   TYR A 149     -53.897  12.247  -2.947  1.00  0.150          C  
ATOM   2369  O   TYR A 149     -53.141  12.350  -3.914  1.00  0.170          O  
ATOM   2370  CB  TYR A 149     -53.851  14.287  -1.451  1.00  0.320          C  
ATOM   2371  CG  TYR A 149     -55.331  14.568  -1.515  1.00  0.320          C  
ATOM   2372  CD1 TYR A 149     -56.139  14.401  -0.390  1.00  0.320          C  
ATOM   2373  CD2 TYR A 149     -55.889  14.990  -2.704  1.00  0.320          C  
ATOM   2374  CE1 TYR A 149     -57.496  14.666  -0.478  1.00  0.320          C  
ATOM   2375  CE2 TYR A 149     -57.231  15.249  -2.786  1.00  0.320          C  
ATOM   2376  CZ  TYR A 149     -58.034  15.096  -1.686  1.00  0.320          C  
ATOM   2377  OH  TYR A 149     -59.375  15.370  -1.797  1.00  0.320          O  
ATOM   2378  H   TYR A 149     -51.453  13.499  -1.588  1.00  0.340          H  
ATOM   2379  HA  TYR A 149     -53.935  12.275  -0.772  1.00  0.250          H  
ATOM   2380 1HB  TYR A 149     -53.460  14.688  -0.511  1.00  0.390          H  
ATOM   2381 2HB  TYR A 149     -53.388  14.842  -2.257  1.00  0.390          H  
ATOM   2382  HD1 TYR A 149     -55.709  14.066   0.549  1.00  0.390          H  
ATOM   2383  HD2 TYR A 149     -55.261  15.111  -3.589  1.00  0.390          H  
ATOM   2384  HE1 TYR A 149     -58.136  14.538   0.398  1.00  0.390          H  
ATOM   2385  HE2 TYR A 149     -57.663  15.577  -3.733  1.00  0.390          H  
ATOM   2386  HH  TYR A 149     -59.597  15.506  -2.723  1.00  0.390          H  
ATOM   2387  N   PRO A 150     -55.067  11.591  -3.063  1.00  0.160          N  
ATOM   2388  CA  PRO A 150     -55.623  11.057  -4.287  1.00  0.180          C  
ATOM   2389  C   PRO A 150     -55.752  11.979  -5.486  1.00  0.160          C  
ATOM   2390  O   PRO A 150     -56.201  13.121  -5.374  1.00  0.160          O  
ATOM   2391  CB  PRO A 150     -57.010  10.643  -3.841  1.00  0.270          C  
ATOM   2392  CG  PRO A 150     -56.856  10.315  -2.432  1.00  0.270          C  
ATOM   2393  CD  PRO A 150     -55.869  11.252  -1.890  1.00  0.270          C  
ATOM   2394  HA  PRO A 150     -55.050  10.172  -4.533  1.00  0.220          H  
ATOM   2395 1HB  PRO A 150     -57.707  11.478  -4.005  1.00  0.320          H  
ATOM   2396 2HB  PRO A 150     -57.368   9.803  -4.445  1.00  0.320          H  
ATOM   2397 1HG  PRO A 150     -57.813  10.435  -1.947  1.00  0.320          H  
ATOM   2398 2HG  PRO A 150     -56.565   9.272  -2.304  1.00  0.320          H  
ATOM   2399 1HD  PRO A 150     -56.399  12.065  -1.479  1.00  0.320          H  
ATOM   2400 2HD  PRO A 150     -55.277  10.700  -1.165  1.00  0.320          H  
ATOM   2401  N   THR A 151     -55.413  11.411  -6.630  1.00  0.200          N  
ATOM   2402  CA  THR A 151     -55.470  12.008  -7.967  1.00  0.240          C  
ATOM   2403  C   THR A 151     -55.999  10.856  -8.835  1.00  0.260          C  
ATOM   2404  O   THR A 151     -56.009   9.725  -8.353  1.00  0.390          O  
ATOM   2405  CB  THR A 151     -54.071  12.527  -8.379  1.00  0.320          C  
ATOM   2406  OG1 THR A 151     -54.151  13.321  -9.577  1.00  0.320          O  
ATOM   2407  CG2 THR A 151     -53.151  11.361  -8.616  1.00  0.320          C  
ATOM   2408  H   THR A 151     -55.046  10.457  -6.550  1.00  0.240          H  
ATOM   2409  HA  THR A 151     -56.176  12.832  -7.988  1.00  0.290          H  
ATOM   2410  HB  THR A 151     -53.664  13.139  -7.574  1.00  0.380          H  
ATOM   2411  HG1 THR A 151     -54.437  14.254  -9.361  1.00  0.380          H  
ATOM   2412 1HG2 THR A 151     -52.163  11.730  -8.885  1.00  0.380          H  
ATOM   2413 2HG2 THR A 151     -53.087  10.773  -7.726  1.00  0.380          H  
ATOM   2414 3HG2 THR A 151     -53.541  10.750  -9.414  1.00  0.380          H  
ATOM   2415  N   SER A 152     -56.454  11.060 -10.072  1.00  0.180          N  
ATOM   2416  CA  SER A 152     -56.893   9.857 -10.793  1.00  0.180          C  
ATOM   2417  C   SER A 152     -55.718   9.024 -11.270  1.00  0.160          C  
ATOM   2418  O   SER A 152     -54.591   9.514 -11.400  1.00  0.170          O  
ATOM   2419  CB  SER A 152     -57.776  10.179 -11.983  1.00  0.250          C  
ATOM   2420  OG  SER A 152     -57.061  10.827 -12.999  1.00  0.250          O  
ATOM   2421  H   SER A 152     -56.500  11.976 -10.524  1.00  0.220          H  
ATOM   2422  HA  SER A 152     -57.481   9.243 -10.109  1.00  0.220          H  
ATOM   2423 1HB  SER A 152     -58.190   9.247 -12.372  1.00  0.300          H  
ATOM   2424 2HB  SER A 152     -58.608  10.788 -11.664  1.00  0.300          H  
ATOM   2425  HG  SER A 152     -57.000  11.754 -12.723  1.00  0.300          H  
ATOM   2426  N   SER A 153     -56.006   7.783 -11.630  1.00  0.160          N  
ATOM   2427  CA  SER A 153     -55.004   6.875 -12.149  1.00  0.140          C  
ATOM   2428  C   SER A 153     -54.206   7.450 -13.314  1.00  0.110          C  
ATOM   2429  O   SER A 153     -54.803   7.905 -14.301  1.00  0.120          O  
ATOM   2430  CB  SER A 153     -55.669   5.623 -12.659  1.00  0.200          C  
ATOM   2431  OG  SER A 153     -54.730   4.771 -13.273  1.00  0.200          O  
ATOM   2432  H   SER A 153     -56.955   7.440 -11.449  1.00  0.190          H  
ATOM   2433  HA  SER A 153     -54.371   6.638 -11.313  1.00  0.170          H  
ATOM   2434 1HB  SER A 153     -56.171   5.116 -11.856  1.00  0.240          H  
ATOM   2435 2HB  SER A 153     -56.436   5.898 -13.383  1.00  0.240          H  
ATOM   2436  HG  SER A 153     -55.241   3.994 -13.543  1.00  0.240          H  
ATOM   2437  N   PRO A 154     -52.855   7.342 -13.289  1.00  0.100          N  
ATOM   2438  CA  PRO A 154     -51.933   7.802 -14.308  1.00  0.100          C  
ATOM   2439  C   PRO A 154     -52.147   7.068 -15.615  1.00  0.120          C  
ATOM   2440  O   PRO A 154     -51.730   7.537 -16.674  1.00  0.110          O  
ATOM   2441  CB  PRO A 154     -50.566   7.470 -13.714  1.00  0.150          C  
ATOM   2442  CG  PRO A 154     -50.824   6.371 -12.746  1.00  0.150          C  
ATOM   2443  CD  PRO A 154     -52.181   6.642 -12.181  1.00  0.150          C  
ATOM   2444  HA  PRO A 154     -52.051   8.881 -14.437  1.00  0.120          H  
ATOM   2445 1HB  PRO A 154     -49.871   7.171 -14.511  1.00  0.180          H  
ATOM   2446 2HB  PRO A 154     -50.135   8.343 -13.244  1.00  0.180          H  
ATOM   2447 1HG  PRO A 154     -50.744   5.391 -13.243  1.00  0.180          H  
ATOM   2448 2HG  PRO A 154     -50.067   6.386 -11.985  1.00  0.180          H  
ATOM   2449 1HD  PRO A 154     -52.623   5.660 -11.993  1.00  0.180          H  
ATOM   2450 2HD  PRO A 154     -52.120   7.281 -11.280  1.00  0.180          H  
ATOM   2451  N   SER A 155     -52.792   5.898 -15.543  1.00  0.150          N  
ATOM   2452  CA  SER A 155     -53.049   5.103 -16.720  1.00  0.180          C  
ATOM   2453  C   SER A 155     -54.073   5.803 -17.574  1.00  0.190          C  
ATOM   2454  O   SER A 155     -53.975   5.807 -18.803  1.00  0.250          O  
ATOM   2455  CB  SER A 155     -53.571   3.728 -16.343  1.00  0.240          C  
ATOM   2456  OG  SER A 155     -52.603   2.972 -15.662  1.00  0.240          O  
ATOM   2457  H   SER A 155     -53.140   5.533 -14.657  1.00  0.180          H  
ATOM   2458  HA  SER A 155     -52.124   5.001 -17.290  1.00  0.220          H  
ATOM   2459 1HB  SER A 155     -54.458   3.840 -15.722  1.00  0.290          H  
ATOM   2460 2HB  SER A 155     -53.877   3.203 -17.247  1.00  0.290          H  
ATOM   2461  HG  SER A 155     -53.012   2.121 -15.479  1.00  0.290          H  
ATOM   2462  N   ASP A 156     -55.063   6.412 -16.927  1.00  0.190          N  
ATOM   2463  CA  ASP A 156     -56.131   7.032 -17.663  1.00  0.200          C  
ATOM   2464  C   ASP A 156     -55.672   8.423 -18.029  1.00  0.140          C  
ATOM   2465  O   ASP A 156     -55.872   8.869 -19.155  1.00  0.150          O  
ATOM   2466  CB  ASP A 156     -57.392   7.037 -16.817  1.00  0.280          C  
ATOM   2467  CG  ASP A 156     -57.880   5.621 -16.529  1.00  0.280          C  
ATOM   2468  OD1 ASP A 156     -58.194   4.908 -17.449  1.00  0.280          O  
ATOM   2469  OD2 ASP A 156     -57.923   5.263 -15.378  1.00  0.280          O  
ATOM   2470  H   ASP A 156     -55.064   6.463 -15.910  1.00  0.230          H  
ATOM   2471  HA  ASP A 156     -56.321   6.467 -18.573  1.00  0.240          H  
ATOM   2472 1HB  ASP A 156     -57.207   7.563 -15.875  1.00  0.330          H  
ATOM   2473 2HB  ASP A 156     -58.171   7.554 -17.338  1.00  0.330          H  
ATOM   2474  N   PHE A 157     -54.894   9.057 -17.142  1.00  0.110          N  
ATOM   2475  CA  PHE A 157     -54.368  10.388 -17.429  1.00  0.100          C  
ATOM   2476  C   PHE A 157     -53.659  10.337 -18.774  1.00  0.090          C  
ATOM   2477  O   PHE A 157     -53.891  11.177 -19.648  1.00  0.120          O  
ATOM   2478  CB  PHE A 157     -53.367  10.814 -16.353  1.00  0.140          C  
ATOM   2479  CG  PHE A 157     -52.684  12.166 -16.544  1.00  0.140          C  
ATOM   2480  CD1 PHE A 157     -53.288  13.351 -16.129  1.00  0.140          C  
ATOM   2481  CD2 PHE A 157     -51.410  12.244 -17.117  1.00  0.140          C  
ATOM   2482  CE1 PHE A 157     -52.638  14.567 -16.280  1.00  0.140          C  
ATOM   2483  CE2 PHE A 157     -50.769  13.454 -17.266  1.00  0.140          C  
ATOM   2484  CZ  PHE A 157     -51.381  14.616 -16.846  1.00  0.140          C  
ATOM   2485  H   PHE A 157     -54.742   8.639 -16.216  1.00  0.130          H  
ATOM   2486  HA  PHE A 157     -55.191  11.097 -17.475  1.00  0.120          H  
ATOM   2487 1HB  PHE A 157     -53.861  10.810 -15.378  1.00  0.170          H  
ATOM   2488 2HB  PHE A 157     -52.586  10.073 -16.309  1.00  0.170          H  
ATOM   2489  HD1 PHE A 157     -54.280  13.317 -15.674  1.00  0.170          H  
ATOM   2490  HD2 PHE A 157     -50.913  11.332 -17.445  1.00  0.170          H  
ATOM   2491  HE1 PHE A 157     -53.122  15.490 -15.946  1.00  0.170          H  
ATOM   2492  HE2 PHE A 157     -49.771  13.489 -17.713  1.00  0.170          H  
ATOM   2493  HZ  PHE A 157     -50.871  15.574 -16.962  1.00  0.170          H  
ATOM   2494  N   VAL A 158     -52.771   9.348 -18.934  1.00  0.110          N  
ATOM   2495  CA  VAL A 158     -52.052   9.188 -20.179  1.00  0.140          C  
ATOM   2496  C   VAL A 158     -52.951   8.746 -21.338  1.00  0.140          C  
ATOM   2497  O   VAL A 158     -52.870   9.324 -22.415  1.00  0.140          O  
ATOM   2498  CB  VAL A 158     -50.868   8.225 -20.015  1.00  0.180          C  
ATOM   2499  CG1 VAL A 158     -50.218   7.927 -21.392  1.00  0.180          C  
ATOM   2500  CG2 VAL A 158     -49.844   8.875 -19.070  1.00  0.180          C  
ATOM   2501  H   VAL A 158     -52.586   8.694 -18.167  1.00  0.130          H  
ATOM   2502  HA  VAL A 158     -51.624  10.151 -20.430  1.00  0.170          H  
ATOM   2503  HB  VAL A 158     -51.220   7.280 -19.587  1.00  0.220          H  
ATOM   2504 1HG1 VAL A 158     -49.377   7.250 -21.250  1.00  0.220          H  
ATOM   2505 2HG1 VAL A 158     -50.936   7.458 -22.063  1.00  0.220          H  
ATOM   2506 3HG1 VAL A 158     -49.864   8.858 -21.837  1.00  0.220          H  
ATOM   2507 1HG2 VAL A 158     -48.997   8.205 -18.931  1.00  0.220          H  
ATOM   2508 2HG2 VAL A 158     -49.497   9.816 -19.497  1.00  0.220          H  
ATOM   2509 3HG2 VAL A 158     -50.307   9.068 -18.108  1.00  0.220          H  
ATOM   2510  N   LYS A 159     -53.816   7.735 -21.158  1.00  0.150          N  
ATOM   2511  CA  LYS A 159     -54.666   7.289 -22.272  1.00  0.180          C  
ATOM   2512  C   LYS A 159     -55.565   8.392 -22.825  1.00  0.180          C  
ATOM   2513  O   LYS A 159     -55.841   8.420 -24.025  1.00  0.210          O  
ATOM   2514  CB  LYS A 159     -55.510   6.076 -21.887  1.00  0.240          C  
ATOM   2515  CG  LYS A 159     -54.725   4.765 -21.756  1.00  0.240          C  
ATOM   2516  CD  LYS A 159     -55.637   3.615 -21.322  1.00  0.240          C  
ATOM   2517  CE  LYS A 159     -54.871   2.309 -21.161  1.00  0.240          C  
ATOM   2518  NZ  LYS A 159     -55.762   1.199 -20.708  1.00  0.240          N  
ATOM   2519  H   LYS A 159     -53.884   7.252 -20.257  1.00  0.180          H  
ATOM   2520  HA  LYS A 159     -54.007   6.980 -23.083  1.00  0.220          H  
ATOM   2521 1HB  LYS A 159     -55.994   6.272 -20.932  1.00  0.290          H  
ATOM   2522 2HB  LYS A 159     -56.296   5.932 -22.627  1.00  0.290          H  
ATOM   2523 1HG  LYS A 159     -54.291   4.520 -22.725  1.00  0.290          H  
ATOM   2524 2HG  LYS A 159     -53.915   4.883 -21.048  1.00  0.290          H  
ATOM   2525 1HD  LYS A 159     -56.098   3.872 -20.363  1.00  0.290          H  
ATOM   2526 2HD  LYS A 159     -56.425   3.477 -22.059  1.00  0.290          H  
ATOM   2527 1HE  LYS A 159     -54.420   2.037 -22.114  1.00  0.290          H  
ATOM   2528 2HE  LYS A 159     -54.080   2.451 -20.423  1.00  0.290          H  
ATOM   2529 1HZ  LYS A 159     -55.223   0.350 -20.607  1.00  0.290          H  
ATOM   2530 2HZ  LYS A 159     -56.176   1.446 -19.816  1.00  0.290          H  
ATOM   2531 3HZ  LYS A 159     -56.494   1.052 -21.388  1.00  0.290          H  
ATOM   2532  N   TYR A 160     -56.011   9.304 -21.966  1.00  0.160          N  
ATOM   2533  CA  TYR A 160     -56.857  10.414 -22.377  1.00  0.180          C  
ATOM   2534  C   TYR A 160     -56.118  11.449 -23.212  1.00  0.210          C  
ATOM   2535  O   TYR A 160     -56.761  12.217 -23.917  1.00  0.350          O  
ATOM   2536  CB  TYR A 160     -57.410  11.194 -21.176  1.00  0.240          C  
ATOM   2537  CG  TYR A 160     -58.432  10.527 -20.321  1.00  0.240          C  
ATOM   2538  CD1 TYR A 160     -58.264  10.574 -18.960  1.00  0.240          C  
ATOM   2539  CD2 TYR A 160     -59.517   9.868 -20.865  1.00  0.240          C  
ATOM   2540  CE1 TYR A 160     -59.147   9.960 -18.147  1.00  0.240          C  
ATOM   2541  CE2 TYR A 160     -60.411   9.247 -20.036  1.00  0.240          C  
ATOM   2542  CZ  TYR A 160     -60.223   9.285 -18.682  1.00  0.240          C  
ATOM   2543  OH  TYR A 160     -61.092   8.648 -17.837  1.00  0.240          O  
ATOM   2544  H   TYR A 160     -55.802   9.184 -20.971  1.00  0.190          H  
ATOM   2545  HA  TYR A 160     -57.668  10.020 -22.983  1.00  0.220          H  
ATOM   2546 1HB  TYR A 160     -56.562  11.433 -20.533  1.00  0.290          H  
ATOM   2547 2HB  TYR A 160     -57.822  12.131 -21.518  1.00  0.290          H  
ATOM   2548  HD1 TYR A 160     -57.409  11.095 -18.535  1.00  0.290          H  
ATOM   2549  HD2 TYR A 160     -59.662   9.829 -21.940  1.00  0.290          H  
ATOM   2550  HE1 TYR A 160     -58.996   9.991 -17.069  1.00  0.290          H  
ATOM   2551  HE2 TYR A 160     -61.255   8.724 -20.457  1.00  0.290          H  
ATOM   2552  HH  TYR A 160     -60.805   8.816 -16.916  1.00  0.290          H  
ATOM   2553  N   CYS A 161     -54.790  11.516 -23.098  1.00  0.140          N  
ATOM   2554  CA  CYS A 161     -54.002  12.569 -23.726  1.00  0.160          C  
ATOM   2555  C   CYS A 161     -54.129  12.549 -25.231  1.00  0.170          C  
ATOM   2556  O   CYS A 161     -54.176  11.492 -25.862  1.00  0.190          O  
ATOM   2557  CB  CYS A 161     -52.515  12.438 -23.368  1.00  0.220          C  
ATOM   2558  SG  CYS A 161     -52.098  12.708 -21.601  1.00  0.220          S  
ATOM   2559  H   CYS A 161     -54.298  10.764 -22.615  1.00  0.170          H  
ATOM   2560  HA  CYS A 161     -54.363  13.533 -23.364  1.00  0.190          H  
ATOM   2561 1HB  CYS A 161     -52.178  11.438 -23.639  1.00  0.260          H  
ATOM   2562 2HB  CYS A 161     -51.941  13.147 -23.965  1.00  0.260          H  
ATOM   2563  HG  CYS A 161     -53.002  11.834 -21.071  1.00  0.260          H  
ATOM   2564  N   LEU A 162     -54.180  13.727 -25.828  1.00  0.170          N  
ATOM   2565  CA  LEU A 162     -54.269  13.763 -27.269  1.00  0.200          C  
ATOM   2566  C   LEU A 162     -52.926  14.118 -27.847  1.00  0.190          C  
ATOM   2567  O   LEU A 162     -52.220  14.993 -27.332  1.00  0.170          O  
ATOM   2568  CB  LEU A 162     -55.309  14.775 -27.687  1.00  0.270          C  
ATOM   2569  CG  LEU A 162     -56.690  14.595 -27.089  1.00  0.270          C  
ATOM   2570  CD1 LEU A 162     -57.517  15.726 -27.574  1.00  0.270          C  
ATOM   2571  CD2 LEU A 162     -57.289  13.253 -27.438  1.00  0.270          C  
ATOM   2572  H   LEU A 162     -54.137  14.588 -25.270  1.00  0.200          H  
ATOM   2573  HA  LEU A 162     -54.536  12.779 -27.645  1.00  0.240          H  
ATOM   2574 1HB  LEU A 162     -54.964  15.747 -27.369  1.00  0.320          H  
ATOM   2575 2HB  LEU A 162     -55.392  14.762 -28.774  1.00  0.320          H  
ATOM   2576  HG  LEU A 162     -56.621  14.666 -26.011  1.00  0.320          H  
ATOM   2577 1HD1 LEU A 162     -58.493  15.688 -27.119  1.00  0.320          H  
ATOM   2578 2HD1 LEU A 162     -57.016  16.612 -27.280  1.00  0.320          H  
ATOM   2579 3HD1 LEU A 162     -57.609  15.697 -28.657  1.00  0.320          H  
ATOM   2580 1HD2 LEU A 162     -58.276  13.173 -26.987  1.00  0.320          H  
ATOM   2581 2HD2 LEU A 162     -57.364  13.160 -28.511  1.00  0.320          H  
ATOM   2582 3HD2 LEU A 162     -56.667  12.448 -27.045  1.00  0.320          H  
ATOM   2583  N   TRP A 163     -52.549  13.431 -28.912  1.00  0.240          N  
ATOM   2584  CA  TRP A 163     -51.271  13.712 -29.536  1.00  0.270          C  
ATOM   2585  C   TRP A 163     -51.544  14.311 -30.899  1.00  0.300          C  
ATOM   2586  O   TRP A 163     -52.432  13.846 -31.615  1.00  0.370          O  
ATOM   2587  CB  TRP A 163     -50.460  12.418 -29.677  1.00  0.370          C  
ATOM   2588  CG  TRP A 163     -50.110  11.715 -28.341  1.00  0.370          C  
ATOM   2589  CD1 TRP A 163     -50.290  12.172 -27.060  1.00  0.370          C  
ATOM   2590  CD2 TRP A 163     -49.527  10.400 -28.200  1.00  0.370          C  
ATOM   2591  NE1 TRP A 163     -49.868  11.236 -26.161  1.00  0.370          N  
ATOM   2592  CE2 TRP A 163     -49.402  10.152 -26.829  1.00  0.370          C  
ATOM   2593  CE3 TRP A 163     -49.110   9.425 -29.110  1.00  0.370          C  
ATOM   2594  CZ2 TRP A 163     -48.880   8.969 -26.344  1.00  0.370          C  
ATOM   2595  CZ3 TRP A 163     -48.584   8.237 -28.620  1.00  0.370          C  
ATOM   2596  CH2 TRP A 163     -48.473   8.017 -27.272  1.00  0.370          C  
ATOM   2597  H   TRP A 163     -53.153  12.711 -29.287  1.00  0.290          H  
ATOM   2598  HA  TRP A 163     -50.714  14.432 -28.942  1.00  0.320          H  
ATOM   2599 1HB  TRP A 163     -51.011  11.714 -30.297  1.00  0.440          H  
ATOM   2600 2HB  TRP A 163     -49.524  12.641 -30.193  1.00  0.440          H  
ATOM   2601  HD1 TRP A 163     -50.703  13.125 -26.779  1.00  0.440          H  
ATOM   2602  HE1 TRP A 163     -49.907  11.331 -25.158  1.00  0.440          H  
ATOM   2603  HE3 TRP A 163     -49.196   9.592 -30.181  1.00  0.440          H  
ATOM   2604  HZ2 TRP A 163     -48.786   8.774 -25.275  1.00  0.440          H  
ATOM   2605  HZ3 TRP A 163     -48.261   7.482 -29.335  1.00  0.440          H  
ATOM   2606  HH2 TRP A 163     -48.057   7.073 -26.922  1.00  0.440          H  
ATOM   2607  N   PHE A 164     -50.764  15.317 -31.267  1.00  0.280          N  
ATOM   2608  CA  PHE A 164     -50.961  15.954 -32.560  1.00  0.350          C  
ATOM   2609  C   PHE A 164     -49.649  16.062 -33.283  1.00  0.340          C  
ATOM   2610  O   PHE A 164     -48.670  16.612 -32.771  1.00  0.350          O  
ATOM   2611  CB  PHE A 164     -51.556  17.343 -32.412  1.00  0.460          C  
ATOM   2612  CG  PHE A 164     -52.822  17.356 -31.681  1.00  0.460          C  
ATOM   2613  CD1 PHE A 164     -52.808  17.335 -30.293  1.00  0.460          C  
ATOM   2614  CD2 PHE A 164     -54.022  17.399 -32.319  1.00  0.460          C  
ATOM   2615  CE1 PHE A 164     -53.945  17.337 -29.589  1.00  0.460          C  
ATOM   2616  CE2 PHE A 164     -55.169  17.413 -31.585  1.00  0.460          C  
ATOM   2617  CZ  PHE A 164     -55.138  17.382 -30.224  1.00  0.460          C  
ATOM   2618  H   PHE A 164     -50.042  15.631 -30.614  1.00  0.340          H  
ATOM   2619  HA  PHE A 164     -51.636  15.346 -33.150  1.00  0.420          H  
ATOM   2620 1HB  PHE A 164     -50.890  17.964 -31.940  1.00  0.550          H  
ATOM   2621 2HB  PHE A 164     -51.734  17.760 -33.403  1.00  0.550          H  
ATOM   2622  HD1 PHE A 164     -51.864  17.298 -29.764  1.00  0.550          H  
ATOM   2623  HD2 PHE A 164     -54.066  17.418 -33.410  1.00  0.550          H  
ATOM   2624  HE1 PHE A 164     -53.889  17.307 -28.512  1.00  0.550          H  
ATOM   2625  HE2 PHE A 164     -56.093  17.444 -32.075  1.00  0.550          H  
ATOM   2626  HZ  PHE A 164     -56.064  17.390 -29.657  1.00  0.550          H  
ATOM   2627  N   VAL A 165     -49.612  15.502 -34.471  1.00  0.360          N  
ATOM   2628  CA  VAL A 165     -48.404  15.490 -35.268  1.00  0.400          C  
ATOM   2629  C   VAL A 165     -48.600  16.113 -36.638  1.00  0.460          C  
ATOM   2630  O   VAL A 165     -49.550  15.783 -37.356  1.00  0.480          O  
ATOM   2631  CB  VAL A 165     -47.882  14.044 -35.390  1.00  0.540          C  
ATOM   2632  CG1 VAL A 165     -46.648  13.989 -36.260  1.00  0.540          C  
ATOM   2633  CG2 VAL A 165     -47.549  13.530 -34.030  1.00  0.540          C  
ATOM   2634  H   VAL A 165     -50.449  15.027 -34.806  1.00  0.430          H  
ATOM   2635  HA  VAL A 165     -47.649  16.068 -34.745  1.00  0.480          H  
ATOM   2636  HB  VAL A 165     -48.630  13.434 -35.823  1.00  0.650          H  
ATOM   2637 1HG1 VAL A 165     -46.289  12.966 -36.321  1.00  0.650          H  
ATOM   2638 2HG1 VAL A 165     -46.865  14.343 -37.263  1.00  0.650          H  
ATOM   2639 3HG1 VAL A 165     -45.886  14.619 -35.807  1.00  0.650          H  
ATOM   2640 1HG2 VAL A 165     -47.177  12.511 -34.097  1.00  0.650          H  
ATOM   2641 2HG2 VAL A 165     -46.787  14.165 -33.625  1.00  0.650          H  
ATOM   2642 3HG2 VAL A 165     -48.422  13.546 -33.386  1.00  0.650          H  
ATOM   2643  N   VAL A 166     -47.674  16.987 -37.005  1.00  0.490          N  
ATOM   2644  CA  VAL A 166     -47.750  17.641 -38.302  1.00  0.540          C  
ATOM   2645  C   VAL A 166     -47.777  16.596 -39.419  1.00  0.600          C  
ATOM   2646  O   VAL A 166     -46.993  15.650 -39.425  1.00  0.640          O  
ATOM   2647  CB  VAL A 166     -46.563  18.608 -38.495  1.00  0.740          C  
ATOM   2648  CG1 VAL A 166     -46.548  19.181 -39.899  1.00  0.740          C  
ATOM   2649  CG2 VAL A 166     -46.669  19.726 -37.502  1.00  0.740          C  
ATOM   2650  H   VAL A 166     -46.935  17.203 -36.319  1.00  0.590          H  
ATOM   2651  HA  VAL A 166     -48.662  18.212 -38.350  1.00  0.650          H  
ATOM   2652  HB  VAL A 166     -45.645  18.074 -38.341  1.00  0.880          H  
ATOM   2653 1HG1 VAL A 166     -45.706  19.862 -40.005  1.00  0.880          H  
ATOM   2654 2HG1 VAL A 166     -46.449  18.389 -40.636  1.00  0.880          H  
ATOM   2655 3HG1 VAL A 166     -47.474  19.728 -40.082  1.00  0.880          H  
ATOM   2656 1HG2 VAL A 166     -45.828  20.409 -37.618  1.00  0.880          H  
ATOM   2657 2HG2 VAL A 166     -47.593  20.258 -37.679  1.00  0.880          H  
ATOM   2658 3HG2 VAL A 166     -46.660  19.324 -36.500  1.00  0.880          H  
ATOM   2659  N   GLY A 167     -48.717  16.761 -40.354  1.00  0.610          N  
ATOM   2660  CA  GLY A 167     -48.914  15.854 -41.470  1.00  0.690          C  
ATOM   2661  C   GLY A 167     -49.964  14.758 -41.250  1.00  0.680          C  
ATOM   2662  O   GLY A 167     -50.316  14.068 -42.213  1.00  0.750          O  
ATOM   2663  H   GLY A 167     -49.318  17.584 -40.335  1.00  0.730          H  
ATOM   2664 1HA  GLY A 167     -49.202  16.445 -42.340  1.00  0.830          H  
ATOM   2665 2HA  GLY A 167     -47.961  15.389 -41.716  1.00  0.830          H  
ATOM   2666  N   LYS A 168     -50.464  14.591 -40.021  1.00  0.640          N  
ATOM   2667  CA  LYS A 168     -51.457  13.553 -39.770  1.00  0.680          C  
ATOM   2668  C   LYS A 168     -52.879  14.008 -40.045  1.00  0.580          C  
ATOM   2669  O   LYS A 168     -53.203  15.200 -39.992  1.00  0.540          O  
ATOM   2670  CB  LYS A 168     -51.344  13.016 -38.359  1.00  0.940          C  
ATOM   2671  CG  LYS A 168     -49.999  12.395 -37.993  1.00  0.940          C  
ATOM   2672  CD  LYS A 168     -49.649  11.150 -38.797  1.00  0.940          C  
ATOM   2673  CE  LYS A 168     -48.363  10.516 -38.267  1.00  0.940          C  
ATOM   2674  NZ  LYS A 168     -47.962   9.315 -39.058  1.00  0.940          N  
ATOM   2675  H   LYS A 168     -50.125  15.167 -39.240  1.00  0.770          H  
ATOM   2676  HA  LYS A 168     -51.264  12.731 -40.456  1.00  0.820          H  
ATOM   2677 1HB  LYS A 168     -51.472  13.847 -37.686  1.00  1.120          H  
ATOM   2678 2HB  LYS A 168     -52.141  12.300 -38.160  1.00  1.120          H  
ATOM   2679 1HG  LYS A 168     -49.215  13.142 -38.138  1.00  1.120          H  
ATOM   2680 2HG  LYS A 168     -50.034  12.118 -36.946  1.00  1.120          H  
ATOM   2681 1HD  LYS A 168     -50.463  10.427 -38.744  1.00  1.120          H  
ATOM   2682 2HD  LYS A 168     -49.483  11.421 -39.838  1.00  1.120          H  
ATOM   2683 1HE  LYS A 168     -47.561  11.254 -38.310  1.00  1.120          H  
ATOM   2684 2HE  LYS A 168     -48.513  10.221 -37.228  1.00  1.120          H  
ATOM   2685 1HZ  LYS A 168     -47.111   8.927 -38.676  1.00  1.120          H  
ATOM   2686 2HZ  LYS A 168     -48.696   8.620 -39.013  1.00  1.120          H  
ATOM   2687 3HZ  LYS A 168     -47.808   9.577 -40.021  1.00  1.120          H  
ATOM   2688  N   ASP A 169     -53.731  13.022 -40.333  1.00  0.590          N  
ATOM   2689  CA  ASP A 169     -55.137  13.227 -40.650  1.00  0.540          C  
ATOM   2690  C   ASP A 169     -56.041  13.381 -39.447  1.00  0.580          C  
ATOM   2691  O   ASP A 169     -56.420  12.389 -38.816  1.00  0.920          O  
ATOM   2692  CB  ASP A 169     -55.660  12.022 -41.435  1.00  0.780          C  
ATOM   2693  CG  ASP A 169     -55.109  11.907 -42.825  1.00  0.780          C  
ATOM   2694  OD1 ASP A 169     -55.426  12.729 -43.669  1.00  0.780          O  
ATOM   2695  OD2 ASP A 169     -54.343  10.997 -43.049  1.00  0.780          O  
ATOM   2696  H   ASP A 169     -53.376  12.075 -40.358  1.00  0.710          H  
ATOM   2697  HA  ASP A 169     -55.215  14.120 -41.261  1.00  0.650          H  
ATOM   2698 1HB  ASP A 169     -55.425  11.108 -40.890  1.00  0.930          H  
ATOM   2699 2HB  ASP A 169     -56.746  12.086 -41.500  1.00  0.930          H  
ATOM   2700  N   TYR A 170     -56.362  14.618 -39.106  1.00  0.450          N  
ATOM   2701  CA  TYR A 170     -57.219  14.866 -37.973  1.00  0.540          C  
ATOM   2702  C   TYR A 170     -58.249  15.904 -38.382  1.00  0.590          C  
ATOM   2703  O   TYR A 170     -57.909  17.018 -38.773  1.00  1.120          O  
ATOM   2704  CB  TYR A 170     -56.513  15.463 -36.782  1.00  0.720          C  
ATOM   2705  CG  TYR A 170     -55.282  14.831 -36.288  1.00  0.720          C  
ATOM   2706  CD1 TYR A 170     -55.194  13.515 -35.908  1.00  0.720          C  
ATOM   2707  CD2 TYR A 170     -54.219  15.652 -36.162  1.00  0.720          C  
ATOM   2708  CE1 TYR A 170     -53.988  13.038 -35.430  1.00  0.720          C  
ATOM   2709  CE2 TYR A 170     -53.043  15.207 -35.700  1.00  0.720          C  
ATOM   2710  CZ  TYR A 170     -52.909  13.910 -35.335  1.00  0.720          C  
ATOM   2711  OH  TYR A 170     -51.696  13.484 -34.875  1.00  0.720          O  
ATOM   2712  H   TYR A 170     -56.057  15.383 -39.702  1.00  0.540          H  
ATOM   2713  HA  TYR A 170     -57.740  13.952 -37.695  1.00  0.650          H  
ATOM   2714 1HB  TYR A 170     -56.282  16.483 -37.026  1.00  0.860          H  
ATOM   2715 2HB  TYR A 170     -57.222  15.473 -35.962  1.00  0.860          H  
ATOM   2716  HD1 TYR A 170     -56.057  12.854 -35.994  1.00  0.860          H  
ATOM   2717  HD2 TYR A 170     -54.330  16.679 -36.438  1.00  0.860          H  
ATOM   2718  HE1 TYR A 170     -53.888  11.995 -35.134  1.00  0.860          H  
ATOM   2719  HE2 TYR A 170     -52.201  15.889 -35.616  1.00  0.860          H  
ATOM   2720  HH  TYR A 170     -51.750  12.553 -34.623  1.00  0.860          H  
ATOM   2721  N   ASP A 171     -59.507  15.576 -38.225  1.00  0.490          N  
ATOM   2722  CA  ASP A 171     -60.586  16.505 -38.523  1.00  0.470          C  
ATOM   2723  C   ASP A 171     -60.702  17.475 -37.355  1.00  0.440          C  
ATOM   2724  O   ASP A 171     -60.776  17.038 -36.201  1.00  0.470          O  
ATOM   2725  CB  ASP A 171     -61.912  15.783 -38.800  1.00  0.670          C  
ATOM   2726  CG  ASP A 171     -63.063  16.746 -39.280  1.00  0.670          C  
ATOM   2727  OD1 ASP A 171     -63.094  17.906 -38.849  1.00  0.670          O  
ATOM   2728  OD2 ASP A 171     -63.872  16.315 -40.075  1.00  0.670          O  
ATOM   2729  H   ASP A 171     -59.727  14.646 -37.903  1.00  0.590          H  
ATOM   2730  HA  ASP A 171     -60.323  17.074 -39.417  1.00  0.560          H  
ATOM   2731 1HB  ASP A 171     -61.755  15.027 -39.571  1.00  0.800          H  
ATOM   2732 2HB  ASP A 171     -62.243  15.267 -37.903  1.00  0.800          H  
ATOM   2733  N   LEU A 172     -60.624  18.777 -37.618  1.00  0.450          N  
ATOM   2734  CA  LEU A 172     -60.691  19.742 -36.531  1.00  0.450          C  
ATOM   2735  C   LEU A 172     -61.965  19.577 -35.680  1.00  0.420          C  
ATOM   2736  O   LEU A 172     -61.922  19.854 -34.477  1.00  0.410          O  
ATOM   2737  CB  LEU A 172     -60.501  21.181 -37.052  1.00  0.630          C  
ATOM   2738  CG  LEU A 172     -60.513  22.340 -35.980  1.00  0.630          C  
ATOM   2739  CD1 LEU A 172     -59.459  22.093 -34.908  1.00  0.630          C  
ATOM   2740  CD2 LEU A 172     -60.179  23.694 -36.694  1.00  0.630          C  
ATOM   2741  H   LEU A 172     -60.552  19.084 -38.579  1.00  0.540          H  
ATOM   2742  HA  LEU A 172     -59.848  19.538 -35.890  1.00  0.540          H  
ATOM   2743 1HB  LEU A 172     -59.542  21.226 -37.576  1.00  0.760          H  
ATOM   2744 2HB  LEU A 172     -61.293  21.390 -37.770  1.00  0.760          H  
ATOM   2745  HG  LEU A 172     -61.494  22.396 -35.503  1.00  0.760          H  
ATOM   2746 1HD1 LEU A 172     -59.491  22.907 -34.211  1.00  0.760          H  
ATOM   2747 2HD1 LEU A 172     -59.652  21.174 -34.376  1.00  0.760          H  
ATOM   2748 3HD1 LEU A 172     -58.498  22.044 -35.359  1.00  0.760          H  
ATOM   2749 1HD2 LEU A 172     -60.180  24.510 -35.966  1.00  0.760          H  
ATOM   2750 2HD2 LEU A 172     -59.190  23.634 -37.159  1.00  0.760          H  
ATOM   2751 3HD2 LEU A 172     -60.926  23.903 -37.465  1.00  0.760          H  
ATOM   2752  N   LYS A 173     -63.104  19.159 -36.269  1.00  0.450          N  
ATOM   2753  CA  LYS A 173     -64.303  18.971 -35.440  1.00  0.470          C  
ATOM   2754  C   LYS A 173     -64.083  17.848 -34.430  1.00  0.450          C  
ATOM   2755  O   LYS A 173     -64.454  17.978 -33.260  1.00  0.470          O  
ATOM   2756  CB  LYS A 173     -65.548  18.679 -36.279  1.00  0.650          C  
ATOM   2757  CG  LYS A 173     -66.846  18.403 -35.445  1.00  0.650          C  
ATOM   2758  CD  LYS A 173     -67.254  19.596 -34.557  1.00  0.650          C  
ATOM   2759  CE  LYS A 173     -68.698  19.457 -34.014  1.00  0.650          C  
ATOM   2760  NZ  LYS A 173     -68.887  18.259 -33.104  1.00  0.650          N  
ATOM   2761  H   LYS A 173     -63.131  18.933 -37.278  1.00  0.540          H  
ATOM   2762  HA  LYS A 173     -64.474  19.891 -34.884  1.00  0.560          H  
ATOM   2763 1HB  LYS A 173     -65.742  19.520 -36.942  1.00  0.780          H  
ATOM   2764 2HB  LYS A 173     -65.358  17.808 -36.912  1.00  0.780          H  
ATOM   2765 1HG  LYS A 173     -67.662  18.181 -36.131  1.00  0.780          H  
ATOM   2766 2HG  LYS A 173     -66.690  17.529 -34.808  1.00  0.780          H  
ATOM   2767 1HD  LYS A 173     -66.583  19.646 -33.693  1.00  0.780          H  
ATOM   2768 2HD  LYS A 173     -67.168  20.524 -35.118  1.00  0.780          H  
ATOM   2769 1HE  LYS A 173     -68.948  20.358 -33.459  1.00  0.780          H  
ATOM   2770 2HE  LYS A 173     -69.379  19.363 -34.858  1.00  0.780          H  
ATOM   2771 1HZ  LYS A 173     -69.836  18.221 -32.787  1.00  0.780          H  
ATOM   2772 2HZ  LYS A 173     -68.675  17.404 -33.600  1.00  0.780          H  
ATOM   2773 3HZ  LYS A 173     -68.272  18.303 -32.265  1.00  0.780          H  
ATOM   2774  N   THR A 174     -63.478  16.750 -34.883  1.00  0.430          N  
ATOM   2775  CA  THR A 174     -63.178  15.616 -34.023  1.00  0.420          C  
ATOM   2776  C   THR A 174     -62.251  16.072 -32.914  1.00  0.370          C  
ATOM   2777  O   THR A 174     -62.424  15.692 -31.750  1.00  0.360          O  
ATOM   2778  CB  THR A 174     -62.561  14.440 -34.811  1.00  0.590          C  
ATOM   2779  OG1 THR A 174     -63.512  13.957 -35.780  1.00  0.590          O  
ATOM   2780  CG2 THR A 174     -62.194  13.317 -33.864  1.00  0.590          C  
ATOM   2781  H   THR A 174     -63.229  16.699 -35.864  1.00  0.520          H  
ATOM   2782  HA  THR A 174     -64.107  15.270 -33.568  1.00  0.500          H  
ATOM   2783  HB  THR A 174     -61.667  14.782 -35.330  1.00  0.710          H  
ATOM   2784  HG1 THR A 174     -63.067  13.386 -36.413  1.00  0.710          H  
ATOM   2785 1HG2 THR A 174     -61.763  12.495 -34.429  1.00  0.710          H  
ATOM   2786 2HG2 THR A 174     -61.470  13.670 -33.141  1.00  0.710          H  
ATOM   2787 3HG2 THR A 174     -63.086  12.972 -33.344  1.00  0.710          H  
ATOM   2788  N   ILE A 175     -61.262  16.887 -33.266  1.00  0.340          N  
ATOM   2789  CA  ILE A 175     -60.349  17.374 -32.261  1.00  0.300          C  
ATOM   2790  C   ILE A 175     -61.092  18.196 -31.231  1.00  0.300          C  
ATOM   2791  O   ILE A 175     -60.877  18.002 -30.035  1.00  0.310          O  
ATOM   2792  CB  ILE A 175     -59.227  18.213 -32.854  1.00  0.440          C  
ATOM   2793  CG1 ILE A 175     -58.328  17.329 -33.682  1.00  0.440          C  
ATOM   2794  CG2 ILE A 175     -58.480  18.927 -31.731  1.00  0.440          C  
ATOM   2795  CD1 ILE A 175     -57.363  18.113 -34.506  1.00  0.440          C  
ATOM   2796  H   ILE A 175     -61.157  17.137 -34.256  1.00  0.410          H  
ATOM   2797  HA  ILE A 175     -59.903  16.519 -31.758  1.00  0.360          H  
ATOM   2798  HB  ILE A 175     -59.643  18.948 -33.525  1.00  0.520          H  
ATOM   2799 1HG1 ILE A 175     -57.804  16.650 -33.031  1.00  0.520          H  
ATOM   2800 2HG1 ILE A 175     -58.937  16.731 -34.360  1.00  0.520          H  
ATOM   2801 1HG2 ILE A 175     -57.692  19.523 -32.119  1.00  0.520          H  
ATOM   2802 2HG2 ILE A 175     -59.151  19.570 -31.207  1.00  0.520          H  
ATOM   2803 3HG2 ILE A 175     -58.071  18.193 -31.041  1.00  0.520          H  
ATOM   2804 1HD1 ILE A 175     -56.754  17.467 -35.060  1.00  0.520          H  
ATOM   2805 2HD1 ILE A 175     -57.907  18.755 -35.178  1.00  0.520          H  
ATOM   2806 3HD1 ILE A 175     -56.730  18.706 -33.882  1.00  0.520          H  
ATOM   2807  N   LYS A 176     -61.955  19.115 -31.669  1.00  0.330          N  
ATOM   2808  CA  LYS A 176     -62.703  19.920 -30.723  1.00  0.330          C  
ATOM   2809  C   LYS A 176     -63.449  19.039 -29.736  1.00  0.310          C  
ATOM   2810  O   LYS A 176     -63.394  19.288 -28.528  1.00  0.300          O  
ATOM   2811  CB  LYS A 176     -63.698  20.827 -31.451  1.00  0.460          C  
ATOM   2812  CG  LYS A 176     -64.510  21.775 -30.549  1.00  0.460          C  
ATOM   2813  CD  LYS A 176     -65.394  22.689 -31.390  1.00  0.460          C  
ATOM   2814  CE  LYS A 176     -66.223  23.615 -30.523  1.00  0.460          C  
ATOM   2815  NZ  LYS A 176     -67.135  24.480 -31.335  1.00  0.460          N  
ATOM   2816  H   LYS A 176     -62.072  19.267 -32.676  1.00  0.400          H  
ATOM   2817  HA  LYS A 176     -62.006  20.528 -30.161  1.00  0.400          H  
ATOM   2818 1HB  LYS A 176     -63.190  21.398 -32.216  1.00  0.550          H  
ATOM   2819 2HB  LYS A 176     -64.422  20.198 -31.969  1.00  0.550          H  
ATOM   2820 1HG  LYS A 176     -65.153  21.178 -29.898  1.00  0.550          H  
ATOM   2821 2HG  LYS A 176     -63.858  22.365 -29.922  1.00  0.550          H  
ATOM   2822 1HD  LYS A 176     -64.760  23.293 -32.046  1.00  0.550          H  
ATOM   2823 2HD  LYS A 176     -66.057  22.081 -32.008  1.00  0.550          H  
ATOM   2824 1HE  LYS A 176     -66.818  23.021 -29.831  1.00  0.550          H  
ATOM   2825 2HE  LYS A 176     -65.553  24.250 -29.956  1.00  0.550          H  
ATOM   2826 1HZ  LYS A 176     -67.664  25.083 -30.720  1.00  0.550          H  
ATOM   2827 2HZ  LYS A 176     -66.591  25.045 -31.973  1.00  0.550          H  
ATOM   2828 3HZ  LYS A 176     -67.772  23.900 -31.863  1.00  0.550          H  
ATOM   2829  N   ASP A 177     -64.138  18.002 -30.236  1.00  0.330          N  
ATOM   2830  CA  ASP A 177     -64.898  17.123 -29.356  1.00  0.320          C  
ATOM   2831  C   ASP A 177     -63.991  16.405 -28.356  1.00  0.270          C  
ATOM   2832  O   ASP A 177     -64.342  16.252 -27.180  1.00  0.280          O  
ATOM   2833  CB  ASP A 177     -65.652  16.064 -30.169  1.00  0.450          C  
ATOM   2834  CG  ASP A 177     -66.847  16.596 -31.013  1.00  0.450          C  
ATOM   2835  OD1 ASP A 177     -67.295  17.718 -30.838  1.00  0.450          O  
ATOM   2836  OD2 ASP A 177     -67.317  15.850 -31.839  1.00  0.450          O  
ATOM   2837  H   ASP A 177     -64.167  17.863 -31.253  1.00  0.400          H  
ATOM   2838  HA  ASP A 177     -65.616  17.727 -28.803  1.00  0.380          H  
ATOM   2839 1HB  ASP A 177     -64.945  15.585 -30.852  1.00  0.540          H  
ATOM   2840 2HB  ASP A 177     -66.019  15.291 -29.496  1.00  0.540          H  
ATOM   2841  N   ARG A 178     -62.814  15.968 -28.810  1.00  0.240          N  
ATOM   2842  CA  ARG A 178     -61.881  15.289 -27.920  1.00  0.240          C  
ATOM   2843  C   ARG A 178     -61.363  16.237 -26.825  1.00  0.240          C  
ATOM   2844  O   ARG A 178     -61.262  15.853 -25.654  1.00  0.300          O  
ATOM   2845  CB  ARG A 178     -60.751  14.688 -28.726  1.00  0.340          C  
ATOM   2846  CG  ARG A 178     -61.150  13.497 -29.577  1.00  0.340          C  
ATOM   2847  CD  ARG A 178     -60.044  13.042 -30.427  1.00  0.340          C  
ATOM   2848  NE  ARG A 178     -60.412  11.882 -31.219  1.00  0.340          N  
ATOM   2849  CZ  ARG A 178     -59.663  11.347 -32.207  1.00  0.340          C  
ATOM   2850  NH1 ARG A 178     -58.501  11.880 -32.528  1.00  0.340          N  
ATOM   2851  NH2 ARG A 178     -60.105  10.282 -32.858  1.00  0.340          N  
ATOM   2852  H   ARG A 178     -62.599  16.064 -29.810  1.00  0.290          H  
ATOM   2853  HA  ARG A 178     -62.412  14.469 -27.439  1.00  0.290          H  
ATOM   2854 1HB  ARG A 178     -60.306  15.446 -29.369  1.00  0.400          H  
ATOM   2855 2HB  ARG A 178     -60.003  14.332 -28.056  1.00  0.400          H  
ATOM   2856 1HG  ARG A 178     -61.437  12.674 -28.927  1.00  0.400          H  
ATOM   2857 2HG  ARG A 178     -61.991  13.760 -30.214  1.00  0.400          H  
ATOM   2858 1HD  ARG A 178     -59.767  13.852 -31.103  1.00  0.400          H  
ATOM   2859 2HD  ARG A 178     -59.202  12.775 -29.809  1.00  0.400          H  
ATOM   2860  HE  ARG A 178     -61.298  11.438 -31.010  1.00  0.400          H  
ATOM   2861 1HH1 ARG A 178     -58.161  12.691 -32.036  1.00  0.400          H  
ATOM   2862 2HH1 ARG A 178     -57.946  11.474 -33.268  1.00  0.400          H  
ATOM   2863 1HH2 ARG A 178     -60.997   9.873 -32.614  1.00  0.400          H  
ATOM   2864 2HH2 ARG A 178     -59.553   9.875 -33.599  1.00  0.400          H  
ATOM   2865  N   LEU A 179     -61.094  17.486 -27.191  1.00  0.230          N  
ATOM   2866  CA  LEU A 179     -60.615  18.477 -26.237  1.00  0.240          C  
ATOM   2867  C   LEU A 179     -61.688  18.740 -25.164  1.00  0.210          C  
ATOM   2868  O   LEU A 179     -61.367  18.945 -23.982  1.00  0.220          O  
ATOM   2869  CB  LEU A 179     -60.230  19.735 -27.005  1.00  0.330          C  
ATOM   2870  CG  LEU A 179     -58.986  19.579 -27.970  1.00  0.330          C  
ATOM   2871  CD1 LEU A 179     -58.882  20.818 -28.795  1.00  0.330          C  
ATOM   2872  CD2 LEU A 179     -57.719  19.318 -27.201  1.00  0.330          C  
ATOM   2873  H   LEU A 179     -61.166  17.730 -28.186  1.00  0.280          H  
ATOM   2874  HA  LEU A 179     -59.748  18.075 -25.732  1.00  0.290          H  
ATOM   2875 1HB  LEU A 179     -61.081  20.039 -27.610  1.00  0.400          H  
ATOM   2876 2HB  LEU A 179     -60.021  20.517 -26.296  1.00  0.400          H  
ATOM   2877  HG  LEU A 179     -59.136  18.745 -28.627  1.00  0.400          H  
ATOM   2878 1HD1 LEU A 179     -58.043  20.739 -29.474  1.00  0.400          H  
ATOM   2879 2HD1 LEU A 179     -59.790  20.937 -29.356  1.00  0.400          H  
ATOM   2880 3HD1 LEU A 179     -58.752  21.654 -28.175  1.00  0.400          H  
ATOM   2881 1HD2 LEU A 179     -56.887  19.214 -27.895  1.00  0.400          H  
ATOM   2882 2HD2 LEU A 179     -57.527  20.080 -26.553  1.00  0.400          H  
ATOM   2883 3HD2 LEU A 179     -57.818  18.438 -26.640  1.00  0.400          H  
ATOM   2884  N   VAL A 180     -62.961  18.695 -25.575  1.00  0.230          N  
ATOM   2885  CA  VAL A 180     -64.082  18.811 -24.640  1.00  0.270          C  
ATOM   2886  C   VAL A 180     -64.067  17.605 -23.673  1.00  0.280          C  
ATOM   2887  O   VAL A 180     -64.261  17.766 -22.467  1.00  0.310          O  
ATOM   2888  CB  VAL A 180     -65.434  18.934 -25.383  1.00  0.360          C  
ATOM   2889  CG1 VAL A 180     -66.610  18.833 -24.401  1.00  0.360          C  
ATOM   2890  CG2 VAL A 180     -65.480  20.295 -26.104  1.00  0.360          C  
ATOM   2891  H   VAL A 180     -63.136  18.609 -26.584  1.00  0.280          H  
ATOM   2892  HA  VAL A 180     -63.947  19.724 -24.056  1.00  0.320          H  
ATOM   2893  HB  VAL A 180     -65.524  18.131 -26.104  1.00  0.430          H  
ATOM   2894 1HG1 VAL A 180     -67.545  18.928 -24.950  1.00  0.430          H  
ATOM   2895 2HG1 VAL A 180     -66.596  17.871 -23.890  1.00  0.430          H  
ATOM   2896 3HG1 VAL A 180     -66.537  19.635 -23.665  1.00  0.430          H  
ATOM   2897 1HG2 VAL A 180     -66.420  20.394 -26.645  1.00  0.430          H  
ATOM   2898 2HG2 VAL A 180     -65.395  21.096 -25.368  1.00  0.430          H  
ATOM   2899 3HG2 VAL A 180     -64.659  20.371 -26.799  1.00  0.430          H  
ATOM   2900  N   SER A 181     -63.824  16.383 -24.190  1.00  0.270          N  
ATOM   2901  CA  SER A 181     -63.730  15.176 -23.339  1.00  0.300          C  
ATOM   2902  C   SER A 181     -62.576  15.257 -22.311  1.00  0.290          C  
ATOM   2903  O   SER A 181     -62.656  14.649 -21.244  1.00  0.330          O  
ATOM   2904  CB  SER A 181     -63.579  13.905 -24.169  1.00  0.410          C  
ATOM   2905  OG  SER A 181     -64.745  13.612 -24.906  1.00  0.410          O  
ATOM   2906  H   SER A 181     -63.769  16.285 -25.211  1.00  0.320          H  
ATOM   2907  HA  SER A 181     -64.663  15.091 -22.782  1.00  0.360          H  
ATOM   2908 1HB  SER A 181     -62.743  14.015 -24.847  1.00  0.490          H  
ATOM   2909 2HB  SER A 181     -63.349  13.071 -23.508  1.00  0.490          H  
ATOM   2910  HG  SER A 181     -64.523  12.848 -25.448  1.00  0.490          H  
ATOM   2911  N   LEU A 182     -61.549  16.081 -22.592  1.00  0.270          N  
ATOM   2912  CA  LEU A 182     -60.423  16.338 -21.674  1.00  0.270          C  
ATOM   2913  C   LEU A 182     -60.793  17.417 -20.645  1.00  0.250          C  
ATOM   2914  O   LEU A 182     -59.954  17.836 -19.836  1.00  0.260          O  
ATOM   2915  CB  LEU A 182     -59.170  16.886 -22.387  1.00  0.380          C  
ATOM   2916  CG  LEU A 182     -58.373  16.077 -23.377  1.00  0.380          C  
ATOM   2917  CD1 LEU A 182     -57.272  16.997 -23.936  1.00  0.380          C  
ATOM   2918  CD2 LEU A 182     -57.738  14.906 -22.730  1.00  0.380          C  
ATOM   2919  H   LEU A 182     -61.505  16.474 -23.540  1.00  0.320          H  
ATOM   2920  HA  LEU A 182     -60.187  15.419 -21.142  1.00  0.320          H  
ATOM   2921 1HB  LEU A 182     -59.514  17.712 -22.968  1.00  0.450          H  
ATOM   2922 2HB  LEU A 182     -58.494  17.263 -21.652  1.00  0.450          H  
ATOM   2923  HG  LEU A 182     -59.020  15.752 -24.197  1.00  0.450          H  
ATOM   2924 1HD1 LEU A 182     -56.671  16.473 -24.660  1.00  0.450          H  
ATOM   2925 2HD1 LEU A 182     -57.722  17.864 -24.402  1.00  0.450          H  
ATOM   2926 3HD1 LEU A 182     -56.630  17.320 -23.122  1.00  0.450          H  
ATOM   2927 1HD2 LEU A 182     -57.170  14.413 -23.483  1.00  0.450          H  
ATOM   2928 2HD2 LEU A 182     -57.081  15.212 -21.948  1.00  0.450          H  
ATOM   2929 3HD2 LEU A 182     -58.496  14.238 -22.334  1.00  0.450          H  
ATOM   2930  N   ASN A 183     -62.044  17.875 -20.699  1.00  0.250          N  
ATOM   2931  CA  ASN A 183     -62.639  18.916 -19.886  1.00  0.270          C  
ATOM   2932  C   ASN A 183     -62.023  20.301 -20.008  1.00  0.270          C  
ATOM   2933  O   ASN A 183     -61.905  21.034 -19.024  1.00  0.310          O  
ATOM   2934  CB  ASN A 183     -62.738  18.467 -18.438  1.00  0.370          C  
ATOM   2935  CG  ASN A 183     -63.710  17.308 -18.286  1.00  0.370          C  
ATOM   2936  OD1 ASN A 183     -63.357  16.221 -17.829  1.00  0.370          O  
ATOM   2937  ND2 ASN A 183     -64.945  17.533 -18.668  1.00  0.370          N  
ATOM   2938  H   ASN A 183     -62.677  17.498 -21.406  1.00  0.300          H  
ATOM   2939  HA  ASN A 183     -63.661  19.032 -20.244  1.00  0.320          H  
ATOM   2940 1HB  ASN A 183     -61.760  18.161 -18.068  1.00  0.440          H  
ATOM   2941 2HB  ASN A 183     -63.079  19.294 -17.817  1.00  0.440          H  
ATOM   2942 1HD2 ASN A 183     -65.636  16.810 -18.599  1.00  0.440          H  
ATOM   2943 2HD2 ASN A 183     -65.202  18.425 -19.034  1.00  0.440          H  
ATOM   2944  N   TYR A 184     -61.699  20.683 -21.236  1.00  0.260          N  
ATOM   2945  CA  TYR A 184     -61.247  22.031 -21.523  1.00  0.290          C  
ATOM   2946  C   TYR A 184     -62.441  22.829 -22.023  1.00  0.290          C  
ATOM   2947  O   TYR A 184     -63.413  22.268 -22.535  1.00  0.310          O  
ATOM   2948  CB  TYR A 184     -60.161  22.062 -22.550  1.00  0.390          C  
ATOM   2949  CG  TYR A 184     -58.749  21.634 -22.124  1.00  0.390          C  
ATOM   2950  CD1 TYR A 184     -58.419  20.340 -21.979  1.00  0.390          C  
ATOM   2951  CD2 TYR A 184     -57.780  22.602 -21.986  1.00  0.390          C  
ATOM   2952  CE1 TYR A 184     -57.123  19.992 -21.647  1.00  0.390          C  
ATOM   2953  CE2 TYR A 184     -56.498  22.287 -21.658  1.00  0.390          C  
ATOM   2954  CZ  TYR A 184     -56.152  20.983 -21.479  1.00  0.390          C  
ATOM   2955  OH  TYR A 184     -54.846  20.656 -21.131  1.00  0.390          O  
ATOM   2956  H   TYR A 184     -61.770  20.029 -22.023  1.00  0.310          H  
ATOM   2957  HA  TYR A 184     -60.883  22.498 -20.607  1.00  0.350          H  
ATOM   2958 1HB  TYR A 184     -60.474  21.425 -23.378  1.00  0.470          H  
ATOM   2959 2HB  TYR A 184     -60.098  23.082 -22.919  1.00  0.470          H  
ATOM   2960  HD1 TYR A 184     -59.176  19.603 -22.107  1.00  0.470          H  
ATOM   2961  HD2 TYR A 184     -58.042  23.625 -22.152  1.00  0.470          H  
ATOM   2962  HE1 TYR A 184     -56.870  18.955 -21.513  1.00  0.470          H  
ATOM   2963  HE2 TYR A 184     -55.757  23.081 -21.555  1.00  0.470          H  
ATOM   2964  HH  TYR A 184     -54.740  19.669 -21.167  1.00  0.470          H  
ATOM   2965  N   VAL A 185     -62.387  24.138 -21.838  1.00  0.330          N  
ATOM   2966  CA  VAL A 185     -63.478  25.021 -22.244  1.00  0.400          C  
ATOM   2967  C   VAL A 185     -63.195  25.837 -23.492  1.00  0.360          C  
ATOM   2968  O   VAL A 185     -62.164  26.491 -23.600  1.00  0.440          O  
ATOM   2969  CB  VAL A 185     -63.840  25.950 -21.067  1.00  0.530          C  
ATOM   2970  CG1 VAL A 185     -64.919  26.976 -21.472  1.00  0.530          C  
ATOM   2971  CG2 VAL A 185     -64.333  25.088 -19.909  1.00  0.530          C  
ATOM   2972  H   VAL A 185     -61.534  24.523 -21.415  1.00  0.400          H  
ATOM   2973  HA  VAL A 185     -64.349  24.399 -22.448  1.00  0.480          H  
ATOM   2974  HB  VAL A 185     -62.971  26.488 -20.757  1.00  0.640          H  
ATOM   2975 1HG1 VAL A 185     -65.151  27.610 -20.617  1.00  0.640          H  
ATOM   2976 2HG1 VAL A 185     -64.564  27.609 -22.286  1.00  0.640          H  
ATOM   2977 3HG1 VAL A 185     -65.822  26.456 -21.789  1.00  0.640          H  
ATOM   2978 1HG2 VAL A 185     -64.578  25.722 -19.060  1.00  0.640          H  
ATOM   2979 2HG2 VAL A 185     -65.219  24.535 -20.219  1.00  0.640          H  
ATOM   2980 3HG2 VAL A 185     -63.554  24.382 -19.617  1.00  0.640          H  
ATOM   2981  N   VAL A 186     -64.123  25.810 -24.429  1.00  0.360          N  
ATOM   2982  CA  VAL A 186     -63.948  26.592 -25.634  1.00  0.330          C  
ATOM   2983  C   VAL A 186     -64.552  27.981 -25.400  1.00  0.390          C  
ATOM   2984  O   VAL A 186     -65.700  28.097 -24.971  1.00  0.460          O  
ATOM   2985  CB  VAL A 186     -64.602  25.894 -26.832  1.00  0.470          C  
ATOM   2986  CG1 VAL A 186     -64.401  26.756 -28.076  1.00  0.470          C  
ATOM   2987  CG2 VAL A 186     -64.000  24.484 -26.971  1.00  0.470          C  
ATOM   2988  H   VAL A 186     -64.953  25.247 -24.286  1.00  0.430          H  
ATOM   2989  HA  VAL A 186     -62.884  26.705 -25.839  1.00  0.400          H  
ATOM   2990  HB  VAL A 186     -65.675  25.809 -26.672  1.00  0.570          H  
ATOM   2991 1HG1 VAL A 186     -64.857  26.280 -28.934  1.00  0.570          H  
ATOM   2992 2HG1 VAL A 186     -64.853  27.736 -27.935  1.00  0.570          H  
ATOM   2993 3HG1 VAL A 186     -63.336  26.874 -28.241  1.00  0.570          H  
ATOM   2994 1HG2 VAL A 186     -64.447  23.967 -27.815  1.00  0.570          H  
ATOM   2995 2HG2 VAL A 186     -62.953  24.561 -27.112  1.00  0.570          H  
ATOM   2996 3HG2 VAL A 186     -64.187  23.909 -26.064  1.00  0.570          H  
ATOM   2997  N   ASN A 187     -63.759  29.017 -25.645  1.00  0.410          N  
ATOM   2998  CA  ASN A 187     -64.151  30.408 -25.439  1.00  0.490          C  
ATOM   2999  C   ASN A 187     -63.275  31.353 -26.236  1.00  0.500          C  
ATOM   3000  O   ASN A 187     -62.190  31.695 -25.802  1.00  0.590          O  
ATOM   3001  CB  ASN A 187     -64.082  30.777 -23.965  1.00  0.650          C  
ATOM   3002  CG  ASN A 187     -64.573  32.195 -23.661  1.00  0.650          C  
ATOM   3003  OD1 ASN A 187     -64.507  33.133 -24.495  1.00  0.650          O  
ATOM   3004  ND2 ASN A 187     -65.055  32.387 -22.456  1.00  0.650          N  
ATOM   3005  H   ASN A 187     -62.834  28.806 -26.028  1.00  0.490          H  
ATOM   3006  HA  ASN A 187     -65.175  30.533 -25.790  1.00  0.590          H  
ATOM   3007 1HB  ASN A 187     -64.672  30.069 -23.382  1.00  0.780          H  
ATOM   3008 2HB  ASN A 187     -63.046  30.693 -23.627  1.00  0.780          H  
ATOM   3009 1HD2 ASN A 187     -65.358  33.326 -22.195  1.00  0.780          H  
ATOM   3010 2HD2 ASN A 187     -65.095  31.635 -21.801  1.00  0.780          H  
ATOM   3011  N   LYS A 188     -63.750  31.807 -27.382  1.00  0.500          N  
ATOM   3012  CA  LYS A 188     -62.943  32.653 -28.261  1.00  0.560          C  
ATOM   3013  C   LYS A 188     -62.574  34.044 -27.710  1.00  0.610          C  
ATOM   3014  O   LYS A 188     -61.703  34.711 -28.270  1.00  0.690          O  
ATOM   3015  CB  LYS A 188     -63.642  32.818 -29.615  1.00  0.760          C  
ATOM   3016  CG  LYS A 188     -64.933  33.644 -29.596  1.00  0.760          C  
ATOM   3017  CD  LYS A 188     -65.576  33.688 -30.986  1.00  0.760          C  
ATOM   3018  CE  LYS A 188     -66.844  34.538 -30.995  1.00  0.760          C  
ATOM   3019  NZ  LYS A 188     -67.490  34.559 -32.341  1.00  0.760          N  
ATOM   3020  H   LYS A 188     -64.672  31.510 -27.671  1.00  0.600          H  
ATOM   3021  HA  LYS A 188     -62.009  32.127 -28.430  1.00  0.670          H  
ATOM   3022 1HB  LYS A 188     -62.956  33.294 -30.316  1.00  0.910          H  
ATOM   3023 2HB  LYS A 188     -63.883  31.834 -30.018  1.00  0.910          H  
ATOM   3024 1HG  LYS A 188     -65.638  33.221 -28.883  1.00  0.910          H  
ATOM   3025 2HG  LYS A 188     -64.703  34.664 -29.293  1.00  0.910          H  
ATOM   3026 1HD  LYS A 188     -64.863  34.107 -31.698  1.00  0.910          H  
ATOM   3027 2HD  LYS A 188     -65.826  32.675 -31.304  1.00  0.910          H  
ATOM   3028 1HE  LYS A 188     -67.549  34.134 -30.270  1.00  0.910          H  
ATOM   3029 2HE  LYS A 188     -66.591  35.559 -30.709  1.00  0.910          H  
ATOM   3030 1HZ  LYS A 188     -68.324  35.129 -32.308  1.00  0.910          H  
ATOM   3031 2HZ  LYS A 188     -66.847  34.944 -33.019  1.00  0.910          H  
ATOM   3032 3HZ  LYS A 188     -67.740  33.618 -32.611  1.00  0.910          H  
ATOM   3033  N   GLN A 189     -63.276  34.525 -26.681  1.00  0.610          N  
ATOM   3034  CA  GLN A 189     -63.008  35.871 -26.169  1.00  0.690          C  
ATOM   3035  C   GLN A 189     -62.083  35.900 -24.955  1.00  0.770          C  
ATOM   3036  O   GLN A 189     -61.240  36.788 -24.825  1.00  1.070          O  
ATOM   3037  CB  GLN A 189     -64.300  36.561 -25.758  1.00  0.930          C  
ATOM   3038  CG  GLN A 189     -65.272  36.876 -26.836  1.00  0.930          C  
ATOM   3039  CD  GLN A 189     -66.522  37.571 -26.256  1.00  0.930          C  
ATOM   3040  OE1 GLN A 189     -66.676  37.751 -25.023  1.00  0.930          O  
ATOM   3041  NE2 GLN A 189     -67.423  37.972 -27.149  1.00  0.930          N  
ATOM   3042  H   GLN A 189     -63.946  33.922 -26.207  1.00  0.730          H  
ATOM   3043  HA  GLN A 189     -62.536  36.449 -26.961  1.00  0.830          H  
ATOM   3044 1HB  GLN A 189     -64.818  35.926 -25.044  1.00  1.120          H  
ATOM   3045 2HB  GLN A 189     -64.052  37.495 -25.267  1.00  1.120          H  
ATOM   3046 1HG  GLN A 189     -64.802  37.538 -27.561  1.00  1.120          H  
ATOM   3047 2HG  GLN A 189     -65.581  35.949 -27.312  1.00  1.120          H  
ATOM   3048 1HE2 GLN A 189     -68.259  38.433 -26.845  1.00  1.120          H  
ATOM   3049 2HE2 GLN A 189     -67.268  37.822 -28.124  1.00  1.120          H  
ATOM   3050  N   GLN A 190     -62.273  34.965 -24.040  1.00  0.760          N  
ATOM   3051  CA  GLN A 190     -61.488  34.924 -22.813  1.00  1.020          C  
ATOM   3052  C   GLN A 190     -60.581  33.714 -22.793  1.00  0.950          C  
ATOM   3053  O   GLN A 190     -61.037  32.617 -22.491  1.00  1.350          O  
ATOM   3054  CB  GLN A 190     -62.399  34.886 -21.574  1.00  1.320          C  
ATOM   3055  CG  GLN A 190     -63.255  36.147 -21.320  1.00  1.320          C  
ATOM   3056  CD  GLN A 190     -64.561  36.224 -22.144  1.00  1.320          C  
ATOM   3057  OE1 GLN A 190     -65.332  35.257 -22.290  1.00  1.320          O  
ATOM   3058  NE2 GLN A 190     -64.813  37.412 -22.696  1.00  1.320          N  
ATOM   3059  H   GLN A 190     -63.001  34.270 -24.200  1.00  0.910          H  
ATOM   3060  HA  GLN A 190     -60.860  35.812 -22.765  1.00  1.220          H  
ATOM   3061 1HB  GLN A 190     -63.063  34.042 -21.651  1.00  1.590          H  
ATOM   3062 2HB  GLN A 190     -61.784  34.727 -20.689  1.00  1.590          H  
ATOM   3063 1HG  GLN A 190     -63.520  36.180 -20.265  1.00  1.590          H  
ATOM   3064 2HG  GLN A 190     -62.652  37.017 -21.578  1.00  1.590          H  
ATOM   3065 1HE2 GLN A 190     -65.642  37.545 -23.295  1.00  1.590          H  
ATOM   3066 2HE2 GLN A 190     -64.177  38.173 -22.563  1.00  1.590          H  
ATOM   3067  N   LEU A 191     -59.310  33.886 -23.113  1.00  0.820          N  
ATOM   3068  CA  LEU A 191     -58.477  32.708 -23.201  1.00  0.820          C  
ATOM   3069  C   LEU A 191     -57.389  32.653 -22.169  1.00  0.660          C  
ATOM   3070  O   LEU A 191     -56.478  33.479 -22.140  1.00  0.900          O  
ATOM   3071  CB  LEU A 191     -57.822  32.583 -24.543  1.00  1.150          C  
ATOM   3072  CG  LEU A 191     -58.629  32.141 -25.792  1.00  1.150          C  
ATOM   3073  CD1 LEU A 191     -59.323  30.799 -25.506  1.00  1.150          C  
ATOM   3074  CD2 LEU A 191     -59.602  33.204 -26.222  1.00  1.150          C  
ATOM   3075  H   LEU A 191     -58.951  34.807 -23.329  1.00  0.980          H  
ATOM   3076  HA  LEU A 191     -59.091  31.835 -23.026  1.00  0.980          H  
ATOM   3077 1HB  LEU A 191     -57.269  33.490 -24.772  1.00  1.380          H  
ATOM   3078 2HB  LEU A 191     -57.154  31.805 -24.366  1.00  1.380          H  
ATOM   3079  HG  LEU A 191     -57.933  31.982 -26.611  1.00  1.380          H  
ATOM   3080 1HD1 LEU A 191     -59.849  30.485 -26.383  1.00  1.380          H  
ATOM   3081 2HD1 LEU A 191     -58.582  30.044 -25.235  1.00  1.380          H  
ATOM   3082 3HD1 LEU A 191     -60.046  30.897 -24.703  1.00  1.380          H  
ATOM   3083 1HD2 LEU A 191     -60.103  32.857 -27.102  1.00  1.380          H  
ATOM   3084 2HD2 LEU A 191     -60.334  33.387 -25.473  1.00  1.380          H  
ATOM   3085 3HD2 LEU A 191     -59.075  34.128 -26.446  1.00  1.380          H  
ATOM   3086  N   THR A 192     -57.505  31.658 -21.323  1.00  0.550          N  
ATOM   3087  CA  THR A 192     -56.602  31.423 -20.232  1.00  0.570          C  
ATOM   3088  C   THR A 192     -56.256  29.931 -20.304  1.00  0.470          C  
ATOM   3089  O   THR A 192     -56.928  29.193 -21.027  1.00  0.460          O  
ATOM   3090  CB  THR A 192     -57.301  31.760 -18.880  1.00  0.790          C  
ATOM   3091  OG1 THR A 192     -58.326  30.775 -18.604  1.00  0.790          O  
ATOM   3092  CG2 THR A 192     -57.969  33.146 -18.968  1.00  0.790          C  
ATOM   3093  H   THR A 192     -58.287  31.031 -21.442  1.00  0.660          H  
ATOM   3094  HA  THR A 192     -55.715  32.035 -20.369  1.00  0.680          H  
ATOM   3095  HB  THR A 192     -56.595  31.788 -18.072  1.00  0.950          H  
ATOM   3096  HG1 THR A 192     -57.881  29.938 -18.319  1.00  0.950          H  
ATOM   3097 1HG2 THR A 192     -58.453  33.368 -18.021  1.00  0.950          H  
ATOM   3098 2HG2 THR A 192     -57.208  33.900 -19.175  1.00  0.950          H  
ATOM   3099 3HG2 THR A 192     -58.716  33.162 -19.757  1.00  0.950          H  
ATOM   3100  N   PRO A 193     -55.245  29.442 -19.578  1.00  0.430          N  
ATOM   3101  CA  PRO A 193     -54.913  28.031 -19.504  1.00  0.380          C  
ATOM   3102  C   PRO A 193     -56.173  27.284 -19.133  1.00  0.350          C  
ATOM   3103  O   PRO A 193     -56.906  27.698 -18.232  1.00  0.390          O  
ATOM   3104  CB  PRO A 193     -53.835  28.024 -18.425  1.00  0.570          C  
ATOM   3105  CG  PRO A 193     -53.183  29.412 -18.582  1.00  0.570          C  
ATOM   3106  CD  PRO A 193     -54.312  30.331 -18.864  1.00  0.570          C  
ATOM   3107  HA  PRO A 193     -54.500  27.650 -20.432  1.00  0.460          H  
ATOM   3108 1HB  PRO A 193     -54.284  27.843 -17.443  1.00  0.680          H  
ATOM   3109 2HB  PRO A 193     -53.119  27.199 -18.618  1.00  0.680          H  
ATOM   3110 1HG  PRO A 193     -52.604  29.715 -17.715  1.00  0.680          H  
ATOM   3111 2HG  PRO A 193     -52.472  29.377 -19.421  1.00  0.680          H  
ATOM   3112 1HD  PRO A 193     -54.727  30.672 -17.912  1.00  0.680          H  
ATOM   3113 2HD  PRO A 193     -53.943  31.148 -19.493  1.00  0.680          H  
ATOM   3114  N   GLY A 194     -56.419  26.184 -19.832  1.00  0.310          N  
ATOM   3115  CA  GLY A 194     -57.603  25.377 -19.615  1.00  0.310          C  
ATOM   3116  C   GLY A 194     -58.653  25.648 -20.694  1.00  0.320          C  
ATOM   3117  O   GLY A 194     -59.709  24.995 -20.711  1.00  0.320          O  
ATOM   3118  H   GLY A 194     -55.780  25.913 -20.579  1.00  0.370          H  
ATOM   3119 1HA  GLY A 194     -57.328  24.324 -19.615  1.00  0.370          H  
ATOM   3120 2HA  GLY A 194     -58.019  25.599 -18.634  1.00  0.370          H  
ATOM   3121  N   LYS A 195     -58.361  26.597 -21.594  1.00  0.360          N  
ATOM   3122  CA  LYS A 195     -59.294  26.944 -22.656  1.00  0.390          C  
ATOM   3123  C   LYS A 195     -58.777  26.816 -24.106  1.00  0.370          C  
ATOM   3124  O   LYS A 195     -57.574  26.648 -24.359  1.00  0.430          O  
ATOM   3125  CB  LYS A 195     -59.792  28.371 -22.408  1.00  0.530          C  
ATOM   3126  CG  LYS A 195     -60.496  28.527 -21.048  1.00  0.530          C  
ATOM   3127  CD  LYS A 195     -61.016  29.924 -20.807  1.00  0.530          C  
ATOM   3128  CE  LYS A 195     -61.784  30.053 -19.469  1.00  0.530          C  
ATOM   3129  NZ  LYS A 195     -60.906  29.818 -18.255  1.00  0.530          N  
ATOM   3130  H   LYS A 195     -57.509  27.152 -21.478  1.00  0.430          H  
ATOM   3131  HA  LYS A 195     -60.131  26.266 -22.564  1.00  0.470          H  
ATOM   3132 1HB  LYS A 195     -58.962  29.069 -22.466  1.00  0.640          H  
ATOM   3133 2HB  LYS A 195     -60.508  28.648 -23.185  1.00  0.640          H  
ATOM   3134 1HG  LYS A 195     -61.301  27.830 -21.002  1.00  0.640          H  
ATOM   3135 2HG  LYS A 195     -59.783  28.289 -20.262  1.00  0.640          H  
ATOM   3136 1HD  LYS A 195     -60.184  30.624 -20.790  1.00  0.640          H  
ATOM   3137 2HD  LYS A 195     -61.679  30.206 -21.621  1.00  0.640          H  
ATOM   3138 1HE  LYS A 195     -62.181  31.067 -19.416  1.00  0.640          H  
ATOM   3139 2HE  LYS A 195     -62.615  29.346 -19.452  1.00  0.640          H  
ATOM   3140 1HZ  LYS A 195     -61.446  29.951 -17.414  1.00  0.640          H  
ATOM   3141 2HZ  LYS A 195     -60.516  28.884 -18.236  1.00  0.640          H  
ATOM   3142 3HZ  LYS A 195     -60.124  30.489 -18.271  1.00  0.640          H  
ATOM   3143  N   PHE A 196     -59.738  26.848 -25.046  1.00  0.330          N  
ATOM   3144  CA  PHE A 196     -59.475  26.831 -26.493  1.00  0.310          C  
ATOM   3145  C   PHE A 196     -60.188  27.884 -27.321  1.00  0.330          C  
ATOM   3146  O   PHE A 196     -61.298  28.327 -27.008  1.00  0.350          O  
ATOM   3147  CB  PHE A 196     -59.846  25.499 -27.131  1.00  0.440          C  
ATOM   3148  CG  PHE A 196     -59.049  24.433 -26.697  1.00  0.440          C  
ATOM   3149  CD1 PHE A 196     -59.402  23.623 -25.693  1.00  0.440          C  
ATOM   3150  CD2 PHE A 196     -57.878  24.227 -27.287  1.00  0.440          C  
ATOM   3151  CE1 PHE A 196     -58.527  22.656 -25.319  1.00  0.440          C  
ATOM   3152  CE2 PHE A 196     -57.063  23.259 -26.854  1.00  0.440          C  
ATOM   3153  CZ  PHE A 196     -57.380  22.512 -25.879  1.00  0.440          C  
ATOM   3154  H   PHE A 196     -60.699  26.896 -24.699  1.00  0.400          H  
ATOM   3155  HA  PHE A 196     -58.404  26.984 -26.627  1.00  0.370          H  
ATOM   3156 1HB  PHE A 196     -60.862  25.273 -26.901  1.00  0.530          H  
ATOM   3157 2HB  PHE A 196     -59.747  25.580 -28.216  1.00  0.530          H  
ATOM   3158  HD1 PHE A 196     -60.364  23.750 -25.193  1.00  0.530          H  
ATOM   3159  HD2 PHE A 196     -57.579  24.867 -28.115  1.00  0.530          H  
ATOM   3160  HE1 PHE A 196     -58.741  22.000 -24.583  1.00  0.530          H  
ATOM   3161  HE2 PHE A 196     -56.162  23.097 -27.292  1.00  0.530          H  
ATOM   3162  HZ  PHE A 196     -56.698  21.745 -25.537  1.00  0.530          H  
ATOM   3163  N   ARG A 197     -59.557  28.227 -28.438  1.00  0.350          N  
ATOM   3164  CA  ARG A 197     -60.158  29.101 -29.437  1.00  0.400          C  
ATOM   3165  C   ARG A 197     -60.144  28.421 -30.798  1.00  0.400          C  
ATOM   3166  O   ARG A 197     -59.166  27.783 -31.199  1.00  0.430          O  
ATOM   3167  CB  ARG A 197     -59.443  30.449 -29.522  1.00  0.540          C  
ATOM   3168  CG  ARG A 197     -59.986  31.438 -30.560  1.00  0.540          C  
ATOM   3169  CD  ARG A 197     -59.370  32.796 -30.392  1.00  0.540          C  
ATOM   3170  NE  ARG A 197     -57.930  32.814 -30.719  1.00  0.540          N  
ATOM   3171  CZ  ARG A 197     -57.404  33.074 -31.945  1.00  0.540          C  
ATOM   3172  NH1 ARG A 197     -58.187  33.348 -32.977  1.00  0.540          N  
ATOM   3173  NH2 ARG A 197     -56.089  33.063 -32.103  1.00  0.540          N  
ATOM   3174  H   ARG A 197     -58.610  27.858 -28.587  1.00  0.420          H  
ATOM   3175  HA  ARG A 197     -61.195  29.289 -29.160  1.00  0.480          H  
ATOM   3176 1HB  ARG A 197     -59.486  30.942 -28.569  1.00  0.650          H  
ATOM   3177 2HB  ARG A 197     -58.421  30.305 -29.749  1.00  0.650          H  
ATOM   3178 1HG  ARG A 197     -59.727  31.083 -31.561  1.00  0.650          H  
ATOM   3179 2HG  ARG A 197     -61.061  31.521 -30.481  1.00  0.650          H  
ATOM   3180 1HD  ARG A 197     -59.885  33.515 -31.022  1.00  0.650          H  
ATOM   3181 2HD  ARG A 197     -59.480  33.107 -29.355  1.00  0.650          H  
ATOM   3182  HE  ARG A 197     -57.260  32.604 -29.956  1.00  0.650          H  
ATOM   3183 1HH1 ARG A 197     -59.191  33.373 -32.870  1.00  0.650          H  
ATOM   3184 2HH1 ARG A 197     -57.784  33.549 -33.888  1.00  0.650          H  
ATOM   3185 1HH2 ARG A 197     -55.479  32.855 -31.295  1.00  0.650          H  
ATOM   3186 2HH2 ARG A 197     -55.684  33.260 -33.001  1.00  0.650          H  
ATOM   3187  N   PHE A 198     -61.251  28.557 -31.512  1.00  0.430          N  
ATOM   3188  CA  PHE A 198     -61.378  28.008 -32.852  1.00  0.490          C  
ATOM   3189  C   PHE A 198     -61.834  29.087 -33.810  1.00  0.540          C  
ATOM   3190  O   PHE A 198     -62.878  29.709 -33.601  1.00  0.590          O  
ATOM   3191  CB  PHE A 198     -62.399  26.863 -32.875  1.00  0.660          C  
ATOM   3192  CG  PHE A 198     -62.016  25.649 -32.079  1.00  0.660          C  
ATOM   3193  CD1 PHE A 198     -62.124  25.645 -30.717  1.00  0.660          C  
ATOM   3194  CD2 PHE A 198     -61.591  24.496 -32.702  1.00  0.660          C  
ATOM   3195  CE1 PHE A 198     -61.792  24.552 -29.992  1.00  0.660          C  
ATOM   3196  CE2 PHE A 198     -61.275  23.389 -31.959  1.00  0.660          C  
ATOM   3197  CZ  PHE A 198     -61.369  23.434 -30.599  1.00  0.660          C  
ATOM   3198  H   PHE A 198     -62.028  29.072 -31.126  1.00  0.520          H  
ATOM   3199  HA  PHE A 198     -60.407  27.638 -33.185  1.00  0.590          H  
ATOM   3200 1HB  PHE A 198     -63.354  27.225 -32.502  1.00  0.790          H  
ATOM   3201 2HB  PHE A 198     -62.553  26.553 -33.909  1.00  0.790          H  
ATOM   3202  HD1 PHE A 198     -62.466  26.536 -30.223  1.00  0.790          H  
ATOM   3203  HD2 PHE A 198     -61.513  24.468 -33.787  1.00  0.790          H  
ATOM   3204  HE1 PHE A 198     -61.868  24.574 -28.933  1.00  0.790          H  
ATOM   3205  HE2 PHE A 198     -60.941  22.473 -32.446  1.00  0.790          H  
ATOM   3206  HZ  PHE A 198     -61.112  22.580 -30.005  1.00  0.790          H  
ATOM   3207  N   GLN A 199     -61.065  29.302 -34.864  1.00  0.560          N  
ATOM   3208  CA  GLN A 199     -61.431  30.292 -35.864  1.00  0.620          C  
ATOM   3209  C   GLN A 199     -60.974  29.823 -37.225  1.00  0.550          C  
ATOM   3210  O   GLN A 199     -59.797  29.525 -37.420  1.00  0.530          O  
ATOM   3211  CB  GLN A 199     -60.807  31.646 -35.528  1.00  0.840          C  
ATOM   3212  CG  GLN A 199     -61.192  32.772 -36.469  1.00  0.840          C  
ATOM   3213  CD  GLN A 199     -60.614  34.087 -36.030  1.00  0.840          C  
ATOM   3214  OE1 GLN A 199     -59.758  34.130 -35.141  1.00  0.840          O  
ATOM   3215  NE2 GLN A 199     -61.069  35.172 -36.641  1.00  0.840          N  
ATOM   3216  H   GLN A 199     -60.193  28.764 -34.962  1.00  0.670          H  
ATOM   3217  HA  GLN A 199     -62.515  30.393 -35.882  1.00  0.740          H  
ATOM   3218 1HB  GLN A 199     -61.100  31.936 -34.519  1.00  1.010          H  
ATOM   3219 2HB  GLN A 199     -59.721  31.552 -35.538  1.00  1.010          H  
ATOM   3220 1HG  GLN A 199     -60.813  32.556 -37.467  1.00  1.010          H  
ATOM   3221 2HG  GLN A 199     -62.278  32.863 -36.490  1.00  1.010          H  
ATOM   3222 1HE2 GLN A 199     -60.718  36.076 -36.387  1.00  1.010          H  
ATOM   3223 2HE2 GLN A 199     -61.763  35.095 -37.357  1.00  1.010          H  
ATOM   3224  N   GLY A 200     -61.881  29.778 -38.189  1.00  0.570          N  
ATOM   3225  CA  GLY A 200     -61.477  29.324 -39.505  1.00  0.570          C  
ATOM   3226  C   GLY A 200     -60.920  27.910 -39.402  1.00  0.570          C  
ATOM   3227  O   GLY A 200     -61.567  27.013 -38.859  1.00  0.680          O  
ATOM   3228  H   GLY A 200     -62.842  30.032 -38.004  1.00  0.680          H  
ATOM   3229 1HA  GLY A 200     -62.331  29.337 -40.182  1.00  0.680          H  
ATOM   3230 2HA  GLY A 200     -60.723  29.995 -39.916  1.00  0.680          H  
ATOM   3231  N   ASP A 201     -59.702  27.736 -39.913  1.00  0.510          N  
ATOM   3232  CA  ASP A 201     -58.994  26.460 -39.934  1.00  0.530          C  
ATOM   3233  C   ASP A 201     -57.883  26.400 -38.869  1.00  0.460          C  
ATOM   3234  O   ASP A 201     -56.941  25.601 -38.962  1.00  0.460          O  
ATOM   3235  CB  ASP A 201     -58.419  26.243 -41.332  1.00  0.730          C  
ATOM   3236  CG  ASP A 201     -59.520  26.121 -42.420  1.00  0.730          C  
ATOM   3237  OD1 ASP A 201     -60.490  25.424 -42.210  1.00  0.730          O  
ATOM   3238  OD2 ASP A 201     -59.380  26.761 -43.440  1.00  0.730          O  
ATOM   3239  H   ASP A 201     -59.249  28.538 -40.325  1.00  0.610          H  
ATOM   3240  HA  ASP A 201     -59.710  25.663 -39.724  1.00  0.640          H  
ATOM   3241 1HB  ASP A 201     -57.755  27.067 -41.588  1.00  0.880          H  
ATOM   3242 2HB  ASP A 201     -57.822  25.331 -41.344  1.00  0.880          H  
ATOM   3243  N   VAL A 202     -57.952  27.292 -37.876  1.00  0.430          N  
ATOM   3244  CA  VAL A 202     -56.942  27.345 -36.819  1.00  0.390          C  
ATOM   3245  C   VAL A 202     -57.436  27.087 -35.386  1.00  0.420          C  
ATOM   3246  O   VAL A 202     -58.398  27.683 -34.882  1.00  0.470          O  
ATOM   3247  CB  VAL A 202     -56.214  28.707 -36.856  1.00  0.560          C  
ATOM   3248  CG1 VAL A 202     -55.203  28.812 -35.702  1.00  0.560          C  
ATOM   3249  CG2 VAL A 202     -55.474  28.844 -38.194  1.00  0.560          C  
ATOM   3250  H   VAL A 202     -58.724  27.968 -37.843  1.00  0.520          H  
ATOM   3251  HA  VAL A 202     -56.199  26.579 -37.039  1.00  0.470          H  
ATOM   3252  HB  VAL A 202     -56.945  29.512 -36.749  1.00  0.670          H  
ATOM   3253 1HG1 VAL A 202     -54.709  29.772 -35.763  1.00  0.670          H  
ATOM   3254 2HG1 VAL A 202     -55.699  28.737 -34.733  1.00  0.670          H  
ATOM   3255 3HG1 VAL A 202     -54.469  28.009 -35.799  1.00  0.670          H  
ATOM   3256 1HG2 VAL A 202     -54.962  29.803 -38.230  1.00  0.670          H  
ATOM   3257 2HG2 VAL A 202     -54.745  28.040 -38.289  1.00  0.670          H  
ATOM   3258 3HG2 VAL A 202     -56.182  28.785 -39.014  1.00  0.670          H  
ATOM   3259  N   LEU A 203     -56.720  26.175 -34.732  1.00  0.400          N  
ATOM   3260  CA  LEU A 203     -56.904  25.773 -33.340  1.00  0.440          C  
ATOM   3261  C   LEU A 203     -55.895  26.389 -32.384  1.00  0.410          C  
ATOM   3262  O   LEU A 203     -54.691  26.200 -32.542  1.00  0.410          O  
ATOM   3263  CB  LEU A 203     -56.761  24.257 -33.251  1.00  0.600          C  
ATOM   3264  CG  LEU A 203     -56.679  23.599 -31.846  1.00  0.600          C  
ATOM   3265  CD1 LEU A 203     -57.913  23.832 -31.060  1.00  0.600          C  
ATOM   3266  CD2 LEU A 203     -56.489  22.100 -32.053  1.00  0.600          C  
ATOM   3267  H   LEU A 203     -55.960  25.730 -35.257  1.00  0.480          H  
ATOM   3268  HA  LEU A 203     -57.907  26.075 -33.029  1.00  0.530          H  
ATOM   3269 1HB  LEU A 203     -57.575  23.828 -33.769  1.00  0.720          H  
ATOM   3270 2HB  LEU A 203     -55.860  23.997 -33.779  1.00  0.720          H  
ATOM   3271  HG  LEU A 203     -55.834  24.009 -31.301  1.00  0.720          H  
ATOM   3272 1HD1 LEU A 203     -57.831  23.342 -30.098  1.00  0.720          H  
ATOM   3273 2HD1 LEU A 203     -58.093  24.895 -30.902  1.00  0.720          H  
ATOM   3274 3HD1 LEU A 203     -58.707  23.414 -31.607  1.00  0.720          H  
ATOM   3275 1HD2 LEU A 203     -56.410  21.598 -31.088  1.00  0.720          H  
ATOM   3276 2HD2 LEU A 203     -57.346  21.717 -32.600  1.00  0.720          H  
ATOM   3277 3HD2 LEU A 203     -55.596  21.915 -32.630  1.00  0.720          H  
ATOM   3278  N   GLU A 204     -56.361  27.114 -31.373  1.00  0.430          N  
ATOM   3279  CA  GLU A 204     -55.425  27.690 -30.410  1.00  0.420          C  
ATOM   3280  C   GLU A 204     -55.646  27.057 -29.036  1.00  0.350          C  
ATOM   3281  O   GLU A 204     -56.728  27.159 -28.442  1.00  0.330          O  
ATOM   3282  CB  GLU A 204     -55.573  29.201 -30.343  1.00  0.590          C  
ATOM   3283  CG  GLU A 204     -54.556  29.919 -29.476  1.00  0.590          C  
ATOM   3284  CD  GLU A 204     -54.830  31.398 -29.440  1.00  0.590          C  
ATOM   3285  OE1 GLU A 204     -55.809  31.792 -28.863  1.00  0.590          O  
ATOM   3286  OE2 GLU A 204     -54.111  32.142 -30.033  1.00  0.590          O  
ATOM   3287  H   GLU A 204     -57.370  27.275 -31.299  1.00  0.520          H  
ATOM   3288  HA  GLU A 204     -54.405  27.461 -30.715  1.00  0.500          H  
ATOM   3289 1HB  GLU A 204     -55.534  29.621 -31.349  1.00  0.710          H  
ATOM   3290 2HB  GLU A 204     -56.524  29.421 -29.939  1.00  0.710          H  
ATOM   3291 1HG  GLU A 204     -54.559  29.505 -28.478  1.00  0.710          H  
ATOM   3292 2HG  GLU A 204     -53.563  29.748 -29.896  1.00  0.710          H  
ATOM   3293  N   VAL A 205     -54.595  26.413 -28.547  1.00  0.360          N  
ATOM   3294  CA  VAL A 205     -54.560  25.643 -27.316  1.00  0.350          C  
ATOM   3295  C   VAL A 205     -53.911  26.301 -26.134  1.00  0.280          C  
ATOM   3296  O   VAL A 205     -52.713  26.534 -26.178  1.00  0.340          O  
ATOM   3297  CB  VAL A 205     -53.640  24.418 -27.585  1.00  0.490          C  
ATOM   3298  CG1 VAL A 205     -53.498  23.503 -26.324  1.00  0.490          C  
ATOM   3299  CG2 VAL A 205     -54.060  23.668 -28.905  1.00  0.490          C  
ATOM   3300  H   VAL A 205     -53.753  26.405 -29.122  1.00  0.430          H  
ATOM   3301  HA  VAL A 205     -55.560  25.397 -27.035  1.00  0.420          H  
ATOM   3302  HB  VAL A 205     -52.665  24.800 -27.750  1.00  0.590          H  
ATOM   3303 1HG1 VAL A 205     -52.779  22.724 -26.547  1.00  0.590          H  
ATOM   3304 2HG1 VAL A 205     -53.131  24.068 -25.485  1.00  0.590          H  
ATOM   3305 3HG1 VAL A 205     -54.422  23.055 -26.039  1.00  0.590          H  
ATOM   3306 1HG2 VAL A 205     -53.335  22.895 -29.088  1.00  0.590          H  
ATOM   3307 2HG2 VAL A 205     -55.016  23.233 -28.884  1.00  0.590          H  
ATOM   3308 3HG2 VAL A 205     -54.041  24.368 -29.729  1.00  0.590          H  
ATOM   3309  N   PHE A 206     -54.624  26.495 -25.022  1.00  0.290          N  
ATOM   3310  CA  PHE A 206     -54.003  27.045 -23.818  1.00  0.340          C  
ATOM   3311  C   PHE A 206     -53.887  25.876 -22.825  1.00  0.310          C  
ATOM   3312  O   PHE A 206     -54.816  25.624 -22.060  1.00  0.350          O  
ATOM   3313  CB  PHE A 206     -54.849  28.198 -23.252  1.00  0.460          C  
ATOM   3314  CG  PHE A 206     -54.907  29.398 -24.090  1.00  0.460          C  
ATOM   3315  CD1 PHE A 206     -55.546  29.395 -25.308  1.00  0.460          C  
ATOM   3316  CD2 PHE A 206     -54.331  30.577 -23.632  1.00  0.460          C  
ATOM   3317  CE1 PHE A 206     -55.560  30.498 -26.072  1.00  0.460          C  
ATOM   3318  CE2 PHE A 206     -54.361  31.712 -24.398  1.00  0.460          C  
ATOM   3319  CZ  PHE A 206     -54.959  31.670 -25.645  1.00  0.460          C  
ATOM   3320  H   PHE A 206     -55.637  26.322 -24.991  1.00  0.350          H  
ATOM   3321  HA  PHE A 206     -53.028  27.446 -24.051  1.00  0.410          H  
ATOM   3322 1HB  PHE A 206     -55.861  27.867 -23.043  1.00  0.550          H  
ATOM   3323 2HB  PHE A 206     -54.412  28.511 -22.343  1.00  0.550          H  
ATOM   3324  HD1 PHE A 206     -56.037  28.497 -25.675  1.00  0.550          H  
ATOM   3325  HD2 PHE A 206     -53.845  30.594 -22.656  1.00  0.550          H  
ATOM   3326  HE1 PHE A 206     -56.062  30.461 -27.027  1.00  0.550          H  
ATOM   3327  HE2 PHE A 206     -53.910  32.630 -24.033  1.00  0.550          H  
ATOM   3328  HZ  PHE A 206     -54.990  32.556 -26.283  1.00  0.550          H  
ATOM   3329  N   PRO A 207     -52.757  25.137 -22.779  1.00  0.280          N  
ATOM   3330  CA  PRO A 207     -52.614  23.892 -22.051  1.00  0.280          C  
ATOM   3331  C   PRO A 207     -52.811  24.113 -20.570  1.00  0.280          C  
ATOM   3332  O   PRO A 207     -52.402  25.151 -20.048  1.00  0.300          O  
ATOM   3333  CB  PRO A 207     -51.148  23.519 -22.299  1.00  0.420          C  
ATOM   3334  CG  PRO A 207     -50.727  24.283 -23.508  1.00  0.420          C  
ATOM   3335  CD  PRO A 207     -51.485  25.579 -23.402  1.00  0.420          C  
ATOM   3336  HA  PRO A 207     -53.310  23.138 -22.445  1.00  0.340          H  
ATOM   3337 1HB  PRO A 207     -50.537  23.743 -21.415  1.00  0.500          H  
ATOM   3338 2HB  PRO A 207     -51.100  22.453 -22.471  1.00  0.500          H  
ATOM   3339 1HG  PRO A 207     -49.634  24.440 -23.494  1.00  0.500          H  
ATOM   3340 2HG  PRO A 207     -50.950  23.721 -24.424  1.00  0.500          H  
ATOM   3341 1HD  PRO A 207     -50.964  26.308 -22.754  1.00  0.500          H  
ATOM   3342 2HD  PRO A 207     -51.579  25.922 -24.371  1.00  0.500          H  
ATOM   3343  N   GLY A 208     -53.346  23.112 -19.868  1.00  0.260          N  
ATOM   3344  CA  GLY A 208     -53.504  23.217 -18.418  1.00  0.270          C  
ATOM   3345  C   GLY A 208     -52.162  23.315 -17.680  1.00  0.280          C  
ATOM   3346  O   GLY A 208     -52.133  23.632 -16.494  1.00  0.340          O  
ATOM   3347  H   GLY A 208     -53.691  22.272 -20.340  1.00  0.310          H  
ATOM   3348 1HA  GLY A 208     -54.112  24.094 -18.189  1.00  0.320          H  
ATOM   3349 2HA  GLY A 208     -54.056  22.349 -18.057  1.00  0.320          H  
ATOM   3350  N   TYR A 209     -51.071  23.028 -18.388  1.00  0.260          N  
ATOM   3351  CA  TYR A 209     -49.714  23.072 -17.872  1.00  0.280          C  
ATOM   3352  C   TYR A 209     -48.911  24.321 -18.235  1.00  0.350          C  
ATOM   3353  O   TYR A 209     -47.708  24.369 -17.964  1.00  0.500          O  
ATOM   3354  CB  TYR A 209     -48.920  21.846 -18.343  1.00  0.380          C  
ATOM   3355  CG  TYR A 209     -48.898  21.551 -19.824  1.00  0.380          C  
ATOM   3356  CD1 TYR A 209     -48.006  22.217 -20.657  1.00  0.380          C  
ATOM   3357  CD2 TYR A 209     -49.729  20.563 -20.345  1.00  0.380          C  
ATOM   3358  CE1 TYR A 209     -47.946  21.911 -21.999  1.00  0.380          C  
ATOM   3359  CE2 TYR A 209     -49.663  20.247 -21.697  1.00  0.380          C  
ATOM   3360  CZ  TYR A 209     -48.772  20.921 -22.524  1.00  0.380          C  
ATOM   3361  OH  TYR A 209     -48.676  20.608 -23.869  1.00  0.380          O  
ATOM   3362  H   TYR A 209     -51.213  22.765 -19.349  1.00  0.310          H  
ATOM   3363  HA  TYR A 209     -49.775  23.039 -16.782  1.00  0.340          H  
ATOM   3364 1HB  TYR A 209     -47.887  21.997 -18.052  1.00  0.460          H  
ATOM   3365 2HB  TYR A 209     -49.261  20.970 -17.839  1.00  0.460          H  
ATOM   3366  HD1 TYR A 209     -47.344  22.979 -20.248  1.00  0.460          H  
ATOM   3367  HD2 TYR A 209     -50.419  20.026 -19.691  1.00  0.460          H  
ATOM   3368  HE1 TYR A 209     -47.244  22.432 -22.644  1.00  0.460          H  
ATOM   3369  HE2 TYR A 209     -50.297  19.469 -22.110  1.00  0.460          H  
ATOM   3370  HH  TYR A 209     -49.131  19.753 -24.064  1.00  0.460          H  
ATOM   3371  N   SER A 210     -49.516  25.341 -18.846  1.00  0.340          N  
ATOM   3372  CA  SER A 210     -48.668  26.473 -19.209  1.00  0.410          C  
ATOM   3373  C   SER A 210     -49.291  27.857 -19.141  1.00  0.560          C  
ATOM   3374  O   SER A 210     -50.370  28.117 -19.663  1.00  0.850          O  
ATOM   3375  CB  SER A 210     -48.130  26.269 -20.603  1.00  0.550          C  
ATOM   3376  OG  SER A 210     -47.356  27.357 -20.984  1.00  0.550          O  
ATOM   3377  H   SER A 210     -50.512  25.310 -19.087  1.00  0.410          H  
ATOM   3378  HA  SER A 210     -47.821  26.486 -18.522  1.00  0.490          H  
ATOM   3379 1HB  SER A 210     -47.530  25.365 -20.639  1.00  0.660          H  
ATOM   3380 2HB  SER A 210     -48.954  26.144 -21.302  1.00  0.660          H  
ATOM   3381  HG  SER A 210     -47.043  27.137 -21.876  1.00  0.660          H  
ATOM   3382  N   ASP A 211     -48.574  28.758 -18.471  1.00  0.630          N  
ATOM   3383  CA  ASP A 211     -48.930  30.163 -18.352  1.00  0.860          C  
ATOM   3384  C   ASP A 211     -48.230  31.020 -19.408  1.00  0.770          C  
ATOM   3385  O   ASP A 211     -48.738  32.054 -19.844  1.00  1.110          O  
ATOM   3386  CB  ASP A 211     -48.519  30.616 -16.964  1.00  1.110          C  
ATOM   3387  CG  ASP A 211     -47.030  30.288 -16.718  1.00  1.110          C  
ATOM   3388  OD1 ASP A 211     -46.459  29.546 -17.539  1.00  1.110          O  
ATOM   3389  OD2 ASP A 211     -46.485  30.733 -15.744  1.00  1.110          O  
ATOM   3390  H   ASP A 211     -47.693  28.462 -18.044  1.00  0.760          H  
ATOM   3391  HA  ASP A 211     -50.008  30.265 -18.476  1.00  1.030          H  
ATOM   3392 1HB  ASP A 211     -48.674  31.691 -16.864  1.00  1.330          H  
ATOM   3393 2HB  ASP A 211     -49.124  30.120 -16.221  1.00  1.330          H  
ATOM   3394  N   ALA A 212     -47.064  30.548 -19.820  1.00  0.650          N  
ATOM   3395  CA  ALA A 212     -46.175  31.213 -20.760  1.00  0.880          C  
ATOM   3396  C   ALA A 212     -46.509  31.047 -22.240  1.00  0.750          C  
ATOM   3397  O   ALA A 212     -46.081  31.871 -23.046  1.00  0.770          O  
ATOM   3398  CB  ALA A 212     -44.766  30.699 -20.537  1.00  1.140          C  
ATOM   3399  H   ALA A 212     -46.737  29.720 -19.327  1.00  0.780          H  
ATOM   3400  HA  ALA A 212     -46.207  32.278 -20.533  1.00  1.060          H  
ATOM   3401 1HB  ALA A 212     -44.077  31.230 -21.188  1.00  1.370          H  
ATOM   3402 2HB  ALA A 212     -44.490  30.862 -19.493  1.00  1.370          H  
ATOM   3403 3HB  ALA A 212     -44.734  29.637 -20.757  1.00  1.370          H  
ATOM   3404  N   PHE A 213     -47.190  29.979 -22.634  1.00  0.660          N  
ATOM   3405  CA  PHE A 213     -47.421  29.794 -24.066  1.00  0.580          C  
ATOM   3406  C   PHE A 213     -48.664  28.999 -24.404  1.00  0.540          C  
ATOM   3407  O   PHE A 213     -49.237  28.294 -23.574  1.00  0.570          O  
ATOM   3408  CB  PHE A 213     -46.239  29.094 -24.744  1.00  0.840          C  
ATOM   3409  CG  PHE A 213     -46.011  27.689 -24.269  1.00  0.840          C  
ATOM   3410  CD1 PHE A 213     -46.655  26.609 -24.888  1.00  0.840          C  
ATOM   3411  CD2 PHE A 213     -45.150  27.432 -23.225  1.00  0.840          C  
ATOM   3412  CE1 PHE A 213     -46.451  25.324 -24.457  1.00  0.840          C  
ATOM   3413  CE2 PHE A 213     -44.940  26.142 -22.793  1.00  0.840          C  
ATOM   3414  CZ  PHE A 213     -45.594  25.086 -23.408  1.00  0.840          C  
ATOM   3415  H   PHE A 213     -47.527  29.297 -21.960  1.00  0.790          H  
ATOM   3416  HA  PHE A 213     -47.525  30.777 -24.518  1.00  0.700          H  
ATOM   3417 1HB  PHE A 213     -46.411  29.068 -25.822  1.00  1.010          H  
ATOM   3418 2HB  PHE A 213     -45.334  29.671 -24.576  1.00  1.010          H  
ATOM   3419  HD1 PHE A 213     -47.332  26.796 -25.722  1.00  1.010          H  
ATOM   3420  HD2 PHE A 213     -44.638  28.263 -22.740  1.00  1.010          H  
ATOM   3421  HE1 PHE A 213     -46.964  24.497 -24.945  1.00  1.010          H  
ATOM   3422  HE2 PHE A 213     -44.257  25.950 -21.963  1.00  1.010          H  
ATOM   3423  HZ  PHE A 213     -45.425  24.067 -23.062  1.00  1.010          H  
ATOM   3424  N   VAL A 214     -49.035  29.082 -25.675  1.00  0.500          N  
ATOM   3425  CA  VAL A 214     -50.127  28.323 -26.240  1.00  0.460          C  
ATOM   3426  C   VAL A 214     -49.623  27.564 -27.429  1.00  0.420          C  
ATOM   3427  O   VAL A 214     -48.573  27.884 -27.994  1.00  0.440          O  
ATOM   3428  CB  VAL A 214     -51.281  29.233 -26.704  1.00  0.660          C  
ATOM   3429  CG1 VAL A 214     -51.740  29.941 -25.599  1.00  0.660          C  
ATOM   3430  CG2 VAL A 214     -50.883  30.193 -27.809  1.00  0.660          C  
ATOM   3431  H   VAL A 214     -48.522  29.719 -26.279  1.00  0.600          H  
ATOM   3432  HA  VAL A 214     -50.497  27.619 -25.501  1.00  0.550          H  
ATOM   3433  HB  VAL A 214     -52.091  28.622 -27.070  1.00  0.790          H  
ATOM   3434 1HG1 VAL A 214     -52.542  30.525 -25.936  1.00  0.790          H  
ATOM   3435 2HG1 VAL A 214     -52.053  29.258 -24.841  1.00  0.790          H  
ATOM   3436 3HG1 VAL A 214     -50.969  30.562 -25.216  1.00  0.790          H  
ATOM   3437 1HG2 VAL A 214     -51.750  30.798 -28.083  1.00  0.790          H  
ATOM   3438 2HG2 VAL A 214     -50.102  30.838 -27.470  1.00  0.790          H  
ATOM   3439 3HG2 VAL A 214     -50.549  29.637 -28.680  1.00  0.790          H  
ATOM   3440  N   ILE A 215     -50.384  26.588 -27.851  1.00  0.380          N  
ATOM   3441  CA  ILE A 215     -49.994  25.859 -29.030  1.00  0.400          C  
ATOM   3442  C   ILE A 215     -51.001  26.111 -30.138  1.00  0.380          C  
ATOM   3443  O   ILE A 215     -52.204  25.972 -29.955  1.00  0.350          O  
ATOM   3444  CB  ILE A 215     -49.839  24.367 -28.743  1.00  0.550          C  
ATOM   3445  CG1 ILE A 215     -48.787  24.143 -27.619  1.00  0.550          C  
ATOM   3446  CG2 ILE A 215     -49.359  23.748 -29.999  1.00  0.550          C  
ATOM   3447  CD1 ILE A 215     -48.771  22.725 -27.054  1.00  0.550          C  
ATOM   3448  H   ILE A 215     -51.243  26.381 -27.337  1.00  0.460          H  
ATOM   3449  HA  ILE A 215     -49.030  26.227 -29.371  1.00  0.480          H  
ATOM   3450  HB  ILE A 215     -50.765  23.911 -28.441  1.00  0.660          H  
ATOM   3451 1HG1 ILE A 215     -47.796  24.379 -28.011  1.00  0.660          H  
ATOM   3452 2HG1 ILE A 215     -49.002  24.816 -26.795  1.00  0.660          H  
ATOM   3453 1HG2 ILE A 215     -49.203  22.744 -29.828  1.00  0.660          H  
ATOM   3454 2HG2 ILE A 215     -50.079  23.871 -30.796  1.00  0.660          H  
ATOM   3455 3HG2 ILE A 215     -48.428  24.213 -30.288  1.00  0.660          H  
ATOM   3456 1HD1 ILE A 215     -48.020  22.653 -26.266  1.00  0.660          H  
ATOM   3457 2HD1 ILE A 215     -49.753  22.489 -26.633  1.00  0.660          H  
ATOM   3458 3HD1 ILE A 215     -48.535  22.011 -27.822  1.00  0.660          H  
ATOM   3459  N   ARG A 216     -50.525  26.533 -31.286  1.00  0.430          N  
ATOM   3460  CA  ARG A 216     -51.445  26.804 -32.373  1.00  0.430          C  
ATOM   3461  C   ARG A 216     -51.305  25.770 -33.462  1.00  0.420          C  
ATOM   3462  O   ARG A 216     -50.193  25.477 -33.910  1.00  0.430          O  
ATOM   3463  CB  ARG A 216     -51.203  28.186 -32.929  1.00  0.600          C  
ATOM   3464  CG  ARG A 216     -52.134  28.641 -34.038  1.00  0.600          C  
ATOM   3465  CD  ARG A 216     -51.902  30.080 -34.386  1.00  0.600          C  
ATOM   3466  NE  ARG A 216     -52.274  30.965 -33.264  1.00  0.600          N  
ATOM   3467  CZ  ARG A 216     -51.994  32.291 -33.156  1.00  0.600          C  
ATOM   3468  NH1 ARG A 216     -51.346  32.936 -34.114  1.00  0.600          N  
ATOM   3469  NH2 ARG A 216     -52.378  32.927 -32.062  1.00  0.600          N  
ATOM   3470  H   ARG A 216     -49.514  26.653 -31.380  1.00  0.520          H  
ATOM   3471  HA  ARG A 216     -52.458  26.766 -31.994  1.00  0.520          H  
ATOM   3472 1HB  ARG A 216     -51.283  28.896 -32.111  1.00  0.720          H  
ATOM   3473 2HB  ARG A 216     -50.189  28.225 -33.319  1.00  0.720          H  
ATOM   3474 1HG  ARG A 216     -51.983  28.036 -34.935  1.00  0.720          H  
ATOM   3475 2HG  ARG A 216     -53.161  28.531 -33.688  1.00  0.720          H  
ATOM   3476 1HD  ARG A 216     -50.853  30.226 -34.615  1.00  0.720          H  
ATOM   3477 2HD  ARG A 216     -52.498  30.350 -35.251  1.00  0.720          H  
ATOM   3478  HE  ARG A 216     -52.777  30.539 -32.488  1.00  0.720          H  
ATOM   3479 1HH1 ARG A 216     -51.049  32.450 -34.943  1.00  0.720          H  
ATOM   3480 2HH1 ARG A 216     -51.144  33.921 -34.016  1.00  0.720          H  
ATOM   3481 1HH2 ARG A 216     -52.885  32.425 -31.324  1.00  0.720          H  
ATOM   3482 2HH2 ARG A 216     -52.196  33.919 -31.910  1.00  0.720          H  
ATOM   3483  N   ILE A 217     -52.432  25.204 -33.889  1.00  0.400          N  
ATOM   3484  CA  ILE A 217     -52.414  24.202 -34.939  1.00  0.390          C  
ATOM   3485  C   ILE A 217     -53.230  24.636 -36.161  1.00  0.390          C  
ATOM   3486  O   ILE A 217     -54.442  24.892 -36.089  1.00  0.370          O  
ATOM   3487  CB  ILE A 217     -52.904  22.825 -34.420  1.00  0.550          C  
ATOM   3488  CG1 ILE A 217     -52.059  22.390 -33.205  1.00  0.550          C  
ATOM   3489  CG2 ILE A 217     -52.743  21.796 -35.523  1.00  0.550          C  
ATOM   3490  CD1 ILE A 217     -52.659  22.677 -31.851  1.00  0.550          C  
ATOM   3491  H   ILE A 217     -53.309  25.490 -33.453  1.00  0.480          H  
ATOM   3492  HA  ILE A 217     -51.386  24.073 -35.271  1.00  0.470          H  
ATOM   3493  HB  ILE A 217     -53.931  22.886 -34.118  1.00  0.660          H  
ATOM   3494 1HG1 ILE A 217     -51.856  21.320 -33.270  1.00  0.660          H  
ATOM   3495 2HG1 ILE A 217     -51.140  22.920 -33.260  1.00  0.660          H  
ATOM   3496 1HG2 ILE A 217     -53.066  20.820 -35.173  1.00  0.660          H  
ATOM   3497 2HG2 ILE A 217     -53.320  22.069 -36.397  1.00  0.660          H  
ATOM   3498 3HG2 ILE A 217     -51.708  21.758 -35.795  1.00  0.660          H  
ATOM   3499 1HD1 ILE A 217     -51.974  22.360 -31.082  1.00  0.660          H  
ATOM   3500 2HD1 ILE A 217     -52.848  23.740 -31.733  1.00  0.660          H  
ATOM   3501 3HD1 ILE A 217     -53.579  22.141 -31.737  1.00  0.660          H  
ATOM   3502  N   SER A 218     -52.544  24.697 -37.296  1.00  0.430          N  
ATOM   3503  CA  SER A 218     -53.144  25.084 -38.570  1.00  0.450          C  
ATOM   3504  C   SER A 218     -53.473  23.845 -39.378  1.00  0.480          C  
ATOM   3505  O   SER A 218     -52.596  22.994 -39.594  1.00  0.510          O  
ATOM   3506  CB  SER A 218     -52.195  25.954 -39.385  1.00  0.620          C  
ATOM   3507  OG  SER A 218     -51.940  27.189 -38.772  1.00  0.620          O  
ATOM   3508  H   SER A 218     -51.548  24.462 -37.251  1.00  0.520          H  
ATOM   3509  HA  SER A 218     -54.069  25.629 -38.381  1.00  0.540          H  
ATOM   3510 1HB  SER A 218     -51.258  25.417 -39.523  1.00  0.750          H  
ATOM   3511 2HB  SER A 218     -52.622  26.117 -40.372  1.00  0.750          H  
ATOM   3512  HG  SER A 218     -51.295  27.621 -39.336  1.00  0.750          H  
ATOM   3513  N   PHE A 219     -54.701  23.794 -39.894  1.00  0.500          N  
ATOM   3514  CA  PHE A 219     -55.197  22.676 -40.689  1.00  0.570          C  
ATOM   3515  C   PHE A 219     -55.508  23.036 -42.135  1.00  0.500          C  
ATOM   3516  O   PHE A 219     -55.767  24.194 -42.466  1.00  0.470          O  
ATOM   3517  CB  PHE A 219     -56.487  22.136 -40.059  1.00  0.770          C  
ATOM   3518  CG  PHE A 219     -56.281  21.553 -38.720  1.00  0.770          C  
ATOM   3519  CD1 PHE A 219     -56.265  22.369 -37.609  1.00  0.770          C  
ATOM   3520  CD2 PHE A 219     -56.107  20.195 -38.552  1.00  0.770          C  
ATOM   3521  CE1 PHE A 219     -56.057  21.865 -36.381  1.00  0.770          C  
ATOM   3522  CE2 PHE A 219     -55.908  19.690 -37.306  1.00  0.770          C  
ATOM   3523  CZ  PHE A 219     -55.872  20.538 -36.216  1.00  0.770          C  
ATOM   3524  H   PHE A 219     -55.367  24.539 -39.661  1.00  0.600          H  
ATOM   3525  HA  PHE A 219     -54.441  21.893 -40.688  1.00  0.680          H  
ATOM   3526 1HB  PHE A 219     -57.214  22.946 -39.972  1.00  0.920          H  
ATOM   3527 2HB  PHE A 219     -56.917  21.369 -40.709  1.00  0.920          H  
ATOM   3528  HD1 PHE A 219     -56.408  23.446 -37.728  1.00  0.920          H  
ATOM   3529  HD2 PHE A 219     -56.127  19.523 -39.423  1.00  0.920          H  
ATOM   3530  HE1 PHE A 219     -56.031  22.529 -35.528  1.00  0.920          H  
ATOM   3531  HE2 PHE A 219     -55.766  18.625 -37.181  1.00  0.920          H  
ATOM   3532  HZ  PHE A 219     -55.695  20.155 -35.225  1.00  0.920          H  
ATOM   3533  N   PHE A 220     -55.487  22.027 -42.994  1.00  0.550          N  
ATOM   3534  CA  PHE A 220     -55.923  22.144 -44.384  1.00  0.590          C  
ATOM   3535  C   PHE A 220     -56.712  20.881 -44.679  1.00  0.560          C  
ATOM   3536  O   PHE A 220     -56.215  19.778 -44.436  1.00  0.670          O  
ATOM   3537  CB  PHE A 220     -54.750  22.281 -45.340  1.00  0.810          C  
ATOM   3538  CG  PHE A 220     -55.163  22.485 -46.742  1.00  0.810          C  
ATOM   3539  CD1 PHE A 220     -55.469  23.758 -47.196  1.00  0.810          C  
ATOM   3540  CD2 PHE A 220     -55.275  21.425 -47.613  1.00  0.810          C  
ATOM   3541  CE1 PHE A 220     -55.872  23.962 -48.493  1.00  0.810          C  
ATOM   3542  CE2 PHE A 220     -55.681  21.625 -48.906  1.00  0.810          C  
ATOM   3543  CZ  PHE A 220     -55.979  22.893 -49.349  1.00  0.810          C  
ATOM   3544  H   PHE A 220     -55.174  21.116 -42.643  1.00  0.660          H  
ATOM   3545  HA  PHE A 220     -56.584  23.006 -44.490  1.00  0.710          H  
ATOM   3546 1HB  PHE A 220     -54.153  23.131 -45.043  1.00  0.970          H  
ATOM   3547 2HB  PHE A 220     -54.116  21.391 -45.286  1.00  0.970          H  
ATOM   3548  HD1 PHE A 220     -55.386  24.604 -46.509  1.00  0.970          H  
ATOM   3549  HD2 PHE A 220     -55.050  20.412 -47.269  1.00  0.970          H  
ATOM   3550  HE1 PHE A 220     -56.110  24.969 -48.842  1.00  0.970          H  
ATOM   3551  HE2 PHE A 220     -55.779  20.769 -49.581  1.00  0.970          H  
ATOM   3552  HZ  PHE A 220     -56.305  23.044 -50.375  1.00  0.970          H  
ATOM   3553  N   ASP A 221     -57.937  21.007 -45.187  1.00  0.570          N  
ATOM   3554  CA  ASP A 221     -58.772  19.820 -45.351  1.00  0.590          C  
ATOM   3555  C   ASP A 221     -58.800  19.099 -43.999  1.00  0.640          C  
ATOM   3556  O   ASP A 221     -59.322  19.655 -43.032  1.00  0.990          O  
ATOM   3557  CB  ASP A 221     -58.301  18.911 -46.496  1.00  0.820          C  
ATOM   3558  CG  ASP A 221     -58.409  19.563 -47.879  1.00  0.820          C  
ATOM   3559  OD1 ASP A 221     -59.290  20.374 -48.078  1.00  0.820          O  
ATOM   3560  OD2 ASP A 221     -57.630  19.209 -48.736  1.00  0.820          O  
ATOM   3561  H   ASP A 221     -58.303  21.920 -45.428  1.00  0.680          H  
ATOM   3562  HA  ASP A 221     -59.789  20.137 -45.584  1.00  0.710          H  
ATOM   3563 1HB  ASP A 221     -57.265  18.615 -46.347  1.00  0.980          H  
ATOM   3564 2HB  ASP A 221     -58.906  18.003 -46.505  1.00  0.980          H  
ATOM   3565  N   THR A 222     -58.270  17.875 -43.916  1.00  0.660          N  
ATOM   3566  CA  THR A 222     -58.284  17.127 -42.663  1.00  0.850          C  
ATOM   3567  C   THR A 222     -56.886  16.863 -42.119  1.00  0.720          C  
ATOM   3568  O   THR A 222     -56.724  15.994 -41.271  1.00  0.860          O  
ATOM   3569  CB  THR A 222     -59.015  15.781 -42.816  1.00  1.110          C  
ATOM   3570  OG1 THR A 222     -58.362  14.982 -43.825  1.00  1.110          O  
ATOM   3571  CG2 THR A 222     -60.453  16.040 -43.223  1.00  1.110          C  
ATOM   3572  H   THR A 222     -57.848  17.445 -44.724  1.00  0.790          H  
ATOM   3573  HA  THR A 222     -58.814  17.716 -41.914  1.00  1.020          H  
ATOM   3574  HB  THR A 222     -58.999  15.242 -41.866  1.00  1.340          H  
ATOM   3575  HG1 THR A 222     -57.559  14.570 -43.448  1.00  1.340          H  
ATOM   3576 1HG2 THR A 222     -60.975  15.092 -43.327  1.00  1.340          H  
ATOM   3577 2HG2 THR A 222     -60.942  16.643 -42.453  1.00  1.340          H  
ATOM   3578 3HG2 THR A 222     -60.478  16.573 -44.169  1.00  1.340          H  
ATOM   3579  N   LYS A 223     -55.868  17.552 -42.628  1.00  0.580          N  
ATOM   3580  CA  LYS A 223     -54.512  17.311 -42.145  1.00  0.600          C  
ATOM   3581  C   LYS A 223     -53.911  18.493 -41.404  1.00  0.580          C  
ATOM   3582  O   LYS A 223     -54.210  19.660 -41.681  1.00  0.650          O  
ATOM   3583  CB  LYS A 223     -53.549  16.967 -43.284  1.00  0.830          C  
ATOM   3584  CG  LYS A 223     -53.838  15.689 -44.049  1.00  0.830          C  
ATOM   3585  CD  LYS A 223     -52.690  15.386 -45.014  1.00  0.830          C  
ATOM   3586  CE  LYS A 223     -53.016  14.287 -46.052  1.00  0.830          C  
ATOM   3587  NZ  LYS A 223     -53.424  12.990 -45.447  1.00  0.830          N  
ATOM   3588  H   LYS A 223     -56.053  18.268 -43.334  1.00  0.700          H  
ATOM   3589  HA  LYS A 223     -54.542  16.479 -41.455  1.00  0.720          H  
ATOM   3590 1HB  LYS A 223     -53.534  17.794 -43.997  1.00  1.000          H  
ATOM   3591 2HB  LYS A 223     -52.539  16.877 -42.874  1.00  1.000          H  
ATOM   3592 1HG  LYS A 223     -53.935  14.868 -43.334  1.00  1.000          H  
ATOM   3593 2HG  LYS A 223     -54.775  15.787 -44.594  1.00  1.000          H  
ATOM   3594 1HD  LYS A 223     -52.416  16.299 -45.544  1.00  1.000          H  
ATOM   3595 2HD  LYS A 223     -51.826  15.057 -44.428  1.00  1.000          H  
ATOM   3596 1HE  LYS A 223     -53.814  14.635 -46.705  1.00  1.000          H  
ATOM   3597 2HE  LYS A 223     -52.121  14.119 -46.649  1.00  1.000          H  
ATOM   3598 1HZ  LYS A 223     -53.607  12.318 -46.168  1.00  1.000          H  
ATOM   3599 2HZ  LYS A 223     -52.717  12.617 -44.829  1.00  1.000          H  
ATOM   3600 3HZ  LYS A 223     -54.271  13.094 -44.898  1.00  1.000          H  
ATOM   3601  N   VAL A 224     -52.987  18.193 -40.502  1.00  0.520          N  
ATOM   3602  CA  VAL A 224     -52.247  19.259 -39.832  1.00  0.520          C  
ATOM   3603  C   VAL A 224     -51.137  19.782 -40.721  1.00  0.540          C  
ATOM   3604  O   VAL A 224     -50.243  19.034 -41.117  1.00  0.560          O  
ATOM   3605  CB  VAL A 224     -51.608  18.754 -38.533  1.00  0.730          C  
ATOM   3606  CG1 VAL A 224     -50.763  19.844 -37.908  1.00  0.730          C  
ATOM   3607  CG2 VAL A 224     -52.647  18.358 -37.617  1.00  0.730          C  
ATOM   3608  H   VAL A 224     -52.830  17.199 -40.286  1.00  0.620          H  
ATOM   3609  HA  VAL A 224     -52.933  20.077 -39.602  1.00  0.620          H  
ATOM   3610  HB  VAL A 224     -50.978  17.893 -38.743  1.00  0.870          H  
ATOM   3611 1HG1 VAL A 224     -50.339  19.473 -36.986  1.00  0.870          H  
ATOM   3612 2HG1 VAL A 224     -49.958  20.151 -38.567  1.00  0.870          H  
ATOM   3613 3HG1 VAL A 224     -51.390  20.694 -37.711  1.00  0.870          H  
ATOM   3614 1HG2 VAL A 224     -52.197  17.991 -36.701  1.00  0.870          H  
ATOM   3615 2HG2 VAL A 224     -53.260  19.213 -37.406  1.00  0.870          H  
ATOM   3616 3HG2 VAL A 224     -53.238  17.576 -38.091  1.00  0.870          H  
ATOM   3617  N   GLU A 225     -51.125  21.081 -40.955  1.00  0.540          N  
ATOM   3618  CA  GLU A 225     -50.081  21.676 -41.775  1.00  0.530          C  
ATOM   3619  C   GLU A 225     -48.941  22.199 -40.921  1.00  0.560          C  
ATOM   3620  O   GLU A 225     -47.769  22.092 -41.286  1.00  0.620          O  
ATOM   3621  CB  GLU A 225     -50.645  22.825 -42.606  1.00  0.750          C  
ATOM   3622  CG  GLU A 225     -51.628  22.411 -43.666  1.00  0.750          C  
ATOM   3623  CD  GLU A 225     -50.972  21.671 -44.811  1.00  0.750          C  
ATOM   3624  OE1 GLU A 225     -50.004  22.177 -45.326  1.00  0.750          O  
ATOM   3625  OE2 GLU A 225     -51.424  20.613 -45.166  1.00  0.750          O  
ATOM   3626  H   GLU A 225     -51.865  21.668 -40.573  1.00  0.650          H  
ATOM   3627  HA  GLU A 225     -49.687  20.913 -42.448  1.00  0.640          H  
ATOM   3628 1HB  GLU A 225     -51.153  23.530 -41.945  1.00  0.900          H  
ATOM   3629 2HB  GLU A 225     -49.828  23.359 -43.088  1.00  0.900          H  
ATOM   3630 1HG  GLU A 225     -52.394  21.774 -43.215  1.00  0.900          H  
ATOM   3631 2HG  GLU A 225     -52.108  23.307 -44.041  1.00  0.900          H  
ATOM   3632  N   GLN A 226     -49.289  22.792 -39.787  1.00  0.540          N  
ATOM   3633  CA  GLN A 226     -48.270  23.411 -38.950  1.00  0.590          C  
ATOM   3634  C   GLN A 226     -48.654  23.521 -37.481  1.00  0.570          C  
ATOM   3635  O   GLN A 226     -49.793  23.842 -37.141  1.00  0.570          O  
ATOM   3636  CB  GLN A 226     -47.935  24.803 -39.508  1.00  0.810          C  
ATOM   3637  CG  GLN A 226     -46.830  25.521 -38.786  1.00  0.810          C  
ATOM   3638  CD  GLN A 226     -46.453  26.821 -39.429  1.00  0.810          C  
ATOM   3639  OE1 GLN A 226     -47.286  27.530 -40.004  1.00  0.810          O  
ATOM   3640  NE2 GLN A 226     -45.175  27.166 -39.343  1.00  0.810          N  
ATOM   3641  H   GLN A 226     -50.282  22.818 -39.544  1.00  0.650          H  
ATOM   3642  HA  GLN A 226     -47.373  22.794 -39.005  1.00  0.710          H  
ATOM   3643 1HB  GLN A 226     -47.643  24.715 -40.555  1.00  0.970          H  
ATOM   3644 2HB  GLN A 226     -48.820  25.432 -39.468  1.00  0.970          H  
ATOM   3645 1HG  GLN A 226     -47.141  25.735 -37.768  1.00  0.970          H  
ATOM   3646 2HG  GLN A 226     -45.956  24.894 -38.794  1.00  0.970          H  
ATOM   3647 1HE2 GLN A 226     -44.860  28.023 -39.748  1.00  0.970          H  
ATOM   3648 2HE2 GLN A 226     -44.497  26.576 -38.854  1.00  0.970          H  
ATOM   3649  N   ILE A 227     -47.690  23.272 -36.596  1.00  0.550          N  
ATOM   3650  CA  ILE A 227     -47.911  23.429 -35.162  1.00  0.530          C  
ATOM   3651  C   ILE A 227     -46.862  24.386 -34.595  1.00  0.550          C  
ATOM   3652  O   ILE A 227     -45.670  24.194 -34.837  1.00  0.570          O  
ATOM   3653  CB  ILE A 227     -47.837  22.083 -34.388  1.00  0.750          C  
ATOM   3654  CG1 ILE A 227     -48.888  21.081 -34.899  1.00  0.750          C  
ATOM   3655  CG2 ILE A 227     -48.092  22.354 -32.935  1.00  0.750          C  
ATOM   3656  CD1 ILE A 227     -48.785  19.635 -34.325  1.00  0.750          C  
ATOM   3657  H   ILE A 227     -46.763  23.038 -36.923  1.00  0.660          H  
ATOM   3658  HA  ILE A 227     -48.891  23.859 -35.004  1.00  0.640          H  
ATOM   3659  HB  ILE A 227     -46.847  21.637 -34.518  1.00  0.900          H  
ATOM   3660 1HG1 ILE A 227     -49.844  21.462 -34.663  1.00  0.900          H  
ATOM   3661 2HG1 ILE A 227     -48.804  21.030 -35.961  1.00  0.900          H  
ATOM   3662 1HG2 ILE A 227     -48.034  21.449 -32.387  1.00  0.900          H  
ATOM   3663 2HG2 ILE A 227     -47.384  23.029 -32.551  1.00  0.900          H  
ATOM   3664 3HG2 ILE A 227     -49.058  22.782 -32.816  1.00  0.900          H  
ATOM   3665 1HD1 ILE A 227     -49.568  19.016 -34.758  1.00  0.900          H  
ATOM   3666 2HD1 ILE A 227     -47.821  19.200 -34.563  1.00  0.900          H  
ATOM   3667 3HD1 ILE A 227     -48.907  19.636 -33.257  1.00  0.900          H  
ATOM   3668  N   CYS A 228     -47.284  25.427 -33.883  1.00  0.560          N  
ATOM   3669  CA  CYS A 228     -46.306  26.342 -33.288  1.00  0.620          C  
ATOM   3670  C   CYS A 228     -46.545  26.696 -31.826  1.00  0.500          C  
ATOM   3671  O   CYS A 228     -47.679  26.739 -31.345  1.00  0.460          O  
ATOM   3672  CB  CYS A 228     -46.209  27.633 -34.090  1.00  0.840          C  
ATOM   3673  SG  CYS A 228     -45.624  27.369 -35.755  1.00  0.840          S  
ATOM   3674  H   CYS A 228     -48.293  25.556 -33.757  1.00  0.670          H  
ATOM   3675  HA  CYS A 228     -45.328  25.865 -33.339  1.00  0.740          H  
ATOM   3676 1HB  CYS A 228     -47.174  28.137 -34.128  1.00  1.010          H  
ATOM   3677 2HB  CYS A 228     -45.515  28.286 -33.589  1.00  1.010          H  
ATOM   3678  HG  CYS A 228     -45.058  26.194 -35.438  1.00  1.010          H  
ATOM   3679  N   GLN A 229     -45.450  27.013 -31.134  1.00  0.510          N  
ATOM   3680  CA  GLN A 229     -45.482  27.523 -29.768  1.00  0.470          C  
ATOM   3681  C   GLN A 229     -45.592  29.030 -29.872  1.00  0.480          C  
ATOM   3682  O   GLN A 229     -44.699  29.664 -30.445  1.00  0.530          O  
ATOM   3683  CB  GLN A 229     -44.204  27.164 -29.005  1.00  0.670          C  
ATOM   3684  CG  GLN A 229     -44.198  27.609 -27.579  1.00  0.670          C  
ATOM   3685  CD  GLN A 229     -42.933  27.246 -26.869  1.00  0.670          C  
ATOM   3686  OE1 GLN A 229     -42.241  26.299 -27.253  1.00  0.670          O  
ATOM   3687  NE2 GLN A 229     -42.603  27.997 -25.828  1.00  0.670          N  
ATOM   3688  H   GLN A 229     -44.548  26.911 -31.603  1.00  0.610          H  
ATOM   3689  HA  GLN A 229     -46.359  27.135 -29.244  1.00  0.560          H  
ATOM   3690 1HB  GLN A 229     -44.029  26.104 -29.036  1.00  0.810          H  
ATOM   3691 2HB  GLN A 229     -43.368  27.640 -29.491  1.00  0.810          H  
ATOM   3692 1HG  GLN A 229     -44.329  28.677 -27.534  1.00  0.810          H  
ATOM   3693 2HG  GLN A 229     -45.016  27.115 -27.082  1.00  0.810          H  
ATOM   3694 1HE2 GLN A 229     -41.766  27.799 -25.315  1.00  0.810          H  
ATOM   3695 2HE2 GLN A 229     -43.183  28.764 -25.553  1.00  0.810          H  
ATOM   3696  N   ILE A 230     -46.660  29.585 -29.312  1.00  0.470          N  
ATOM   3697  CA  ILE A 230     -46.980  31.011 -29.377  1.00  0.490          C  
ATOM   3698  C   ILE A 230     -47.220  31.715 -28.047  1.00  0.520          C  
ATOM   3699  O   ILE A 230     -47.789  31.151 -27.120  1.00  0.550          O  
ATOM   3700  CB  ILE A 230     -48.179  31.234 -30.333  1.00  0.680          C  
ATOM   3701  CG1 ILE A 230     -47.720  30.856 -31.750  1.00  0.680          C  
ATOM   3702  CG2 ILE A 230     -48.758  32.635 -30.234  1.00  0.680          C  
ATOM   3703  CD1 ILE A 230     -48.727  30.882 -32.763  1.00  0.680          C  
ATOM   3704  H   ILE A 230     -47.324  28.955 -28.850  1.00  0.560          H  
ATOM   3705  HA  ILE A 230     -46.127  31.503 -29.835  1.00  0.590          H  
ATOM   3706  HB  ILE A 230     -48.952  30.526 -30.076  1.00  0.810          H  
ATOM   3707 1HG1 ILE A 230     -46.951  31.513 -32.038  1.00  0.810          H  
ATOM   3708 2HG1 ILE A 230     -47.343  29.846 -31.732  1.00  0.810          H  
ATOM   3709 1HG2 ILE A 230     -49.598  32.744 -30.901  1.00  0.810          H  
ATOM   3710 2HG2 ILE A 230     -49.109  32.832 -29.229  1.00  0.810          H  
ATOM   3711 3HG2 ILE A 230     -47.991  33.340 -30.500  1.00  0.810          H  
ATOM   3712 1HD1 ILE A 230     -48.300  30.572 -33.712  1.00  0.810          H  
ATOM   3713 2HD1 ILE A 230     -49.491  30.222 -32.478  1.00  0.810          H  
ATOM   3714 3HD1 ILE A 230     -49.116  31.878 -32.866  1.00  0.810          H  
ATOM   3715  N   ASP A 231     -46.747  32.953 -27.932  1.00  0.590          N  
ATOM   3716  CA  ASP A 231     -47.010  33.736 -26.728  1.00  0.650          C  
ATOM   3717  C   ASP A 231     -48.375  34.429 -26.902  1.00  0.650          C  
ATOM   3718  O   ASP A 231     -48.445  35.396 -27.670  1.00  0.770          O  
ATOM   3719  CB  ASP A 231     -45.925  34.786 -26.472  1.00  0.890          C  
ATOM   3720  CG  ASP A 231     -46.142  35.561 -25.143  1.00  0.890          C  
ATOM   3721  OD1 ASP A 231     -47.276  35.582 -24.640  1.00  0.890          O  
ATOM   3722  OD2 ASP A 231     -45.181  36.122 -24.649  1.00  0.890          O  
ATOM   3723  H   ASP A 231     -46.240  33.360 -28.729  1.00  0.710          H  
ATOM   3724  HA  ASP A 231     -47.006  33.056 -25.884  1.00  0.780          H  
ATOM   3725 1HB  ASP A 231     -44.956  34.311 -26.436  1.00  1.060          H  
ATOM   3726 2HB  ASP A 231     -45.903  35.499 -27.298  1.00  1.060          H  
ATOM   3727  N   PRO A 232     -49.463  34.011 -26.208  1.00  0.640          N  
ATOM   3728  CA  PRO A 232     -50.830  34.478 -26.398  1.00  0.680          C  
ATOM   3729  C   PRO A 232     -50.966  35.970 -26.145  1.00  0.680          C  
ATOM   3730  O   PRO A 232     -51.946  36.582 -26.553  1.00  0.950          O  
ATOM   3731  CB  PRO A 232     -51.622  33.683 -25.368  1.00  1.020          C  
ATOM   3732  CG  PRO A 232     -50.616  33.311 -24.307  1.00  1.020          C  
ATOM   3733  CD  PRO A 232     -49.316  33.101 -25.054  1.00  1.020          C  
ATOM   3734  HA  PRO A 232     -51.156  34.226 -27.419  1.00  0.820          H  
ATOM   3735 1HB  PRO A 232     -52.441  34.308 -24.973  1.00  1.220          H  
ATOM   3736 2HB  PRO A 232     -52.081  32.825 -25.861  1.00  1.220          H  
ATOM   3737 1HG  PRO A 232     -50.541  34.116 -23.555  1.00  1.220          H  
ATOM   3738 2HG  PRO A 232     -50.940  32.413 -23.763  1.00  1.220          H  
ATOM   3739 1HD  PRO A 232     -48.491  33.407 -24.385  1.00  1.220          H  
ATOM   3740 2HD  PRO A 232     -49.227  32.078 -25.391  1.00  1.220          H  
ATOM   3741  N   LEU A 233     -49.999  36.541 -25.423  1.00  1.230          N  
ATOM   3742  CA  LEU A 233     -49.959  37.958 -25.106  1.00  1.420          C  
ATOM   3743  C   LEU A 233     -49.910  38.814 -26.363  1.00  1.210          C  
ATOM   3744  O   LEU A 233     -50.459  39.918 -26.399  1.00  1.410          O  
ATOM   3745  CB  LEU A 233     -48.711  38.276 -24.268  1.00  1.910          C  
ATOM   3746  CG  LEU A 233     -48.472  39.760 -23.834  1.00  1.910          C  
ATOM   3747  CD1 LEU A 233     -49.585  40.238 -22.971  1.00  1.910          C  
ATOM   3748  CD2 LEU A 233     -47.144  39.840 -23.111  1.00  1.910          C  
ATOM   3749  H   LEU A 233     -49.183  35.994 -25.104  1.00  1.480          H  
ATOM   3750  HA  LEU A 233     -50.860  38.198 -24.546  1.00  1.700          H  
ATOM   3751 1HB  LEU A 233     -48.738  37.658 -23.373  1.00  2.290          H  
ATOM   3752 2HB  LEU A 233     -47.840  37.973 -24.846  1.00  2.290          H  
ATOM   3753  HG  LEU A 233     -48.443  40.401 -24.708  1.00  2.290          H  
ATOM   3754 1HD1 LEU A 233     -49.400  41.271 -22.677  1.00  2.290          H  
ATOM   3755 2HD1 LEU A 233     -50.525  40.190 -23.514  1.00  2.290          H  
ATOM   3756 3HD1 LEU A 233     -49.636  39.608 -22.085  1.00  2.290          H  
ATOM   3757 1HD2 LEU A 233     -46.951  40.870 -22.811  1.00  2.290          H  
ATOM   3758 2HD2 LEU A 233     -47.169  39.202 -22.227  1.00  2.290          H  
ATOM   3759 3HD2 LEU A 233     -46.350  39.499 -23.781  1.00  2.290          H  
ATOM   3760  N   THR A 234     -49.108  38.358 -27.337  1.00  0.950          N  
ATOM   3761  CA  THR A 234     -48.838  39.113 -28.552  1.00  0.820          C  
ATOM   3762  C   THR A 234     -49.076  38.348 -29.847  1.00  0.670          C  
ATOM   3763  O   THR A 234     -49.028  38.946 -30.920  1.00  0.650          O  
ATOM   3764  CB  THR A 234     -47.368  39.560 -28.607  1.00  1.200          C  
ATOM   3765  OG1 THR A 234     -46.525  38.393 -28.707  1.00  1.200          O  
ATOM   3766  CG2 THR A 234     -46.995  40.316 -27.343  1.00  1.200          C  
ATOM   3767  H   THR A 234     -48.682  37.435 -27.249  1.00  1.140          H  
ATOM   3768  HA  THR A 234     -49.484  39.991 -28.558  1.00  0.980          H  
ATOM   3769  HB  THR A 234     -47.217  40.197 -29.478  1.00  1.440          H  
ATOM   3770  HG1 THR A 234     -45.624  38.684 -28.901  1.00  1.440          H  
ATOM   3771 1HG2 THR A 234     -45.954  40.622 -27.398  1.00  1.440          H  
ATOM   3772 2HG2 THR A 234     -47.631  41.196 -27.243  1.00  1.440          H  
ATOM   3773 3HG2 THR A 234     -47.127  39.674 -26.491  1.00  1.440          H  
ATOM   3774  N   ASN A 235     -49.297  37.030 -29.759  1.00  0.660          N  
ATOM   3775  CA  ASN A 235     -49.409  36.103 -30.893  1.00  0.610          C  
ATOM   3776  C   ASN A 235     -48.065  35.843 -31.590  1.00  0.620          C  
ATOM   3777  O   ASN A 235     -48.026  35.269 -32.680  1.00  0.750          O  
ATOM   3778  CB  ASN A 235     -50.418  36.584 -31.934  1.00  0.870          C  
ATOM   3779  CG  ASN A 235     -51.798  36.655 -31.418  1.00  0.870          C  
ATOM   3780  OD1 ASN A 235     -52.346  35.642 -30.965  1.00  0.870          O  
ATOM   3781  ND2 ASN A 235     -52.393  37.821 -31.474  1.00  0.870          N  
ATOM   3782  H   ASN A 235     -49.313  36.589 -28.841  1.00  0.790          H  
ATOM   3783  HA  ASN A 235     -49.764  35.157 -30.499  1.00  0.730          H  
ATOM   3784 1HB  ASN A 235     -50.143  37.529 -32.376  1.00  1.050          H  
ATOM   3785 2HB  ASN A 235     -50.420  35.864 -32.751  1.00  1.050          H  
ATOM   3786 1HD2 ASN A 235     -53.329  37.920 -31.136  1.00  1.050          H  
ATOM   3787 2HD2 ASN A 235     -51.913  38.616 -31.855  1.00  1.050          H  
ATOM   3788  N   LYS A 236     -46.962  36.229 -30.944  1.00  0.670          N  
ATOM   3789  CA  LYS A 236     -45.614  35.950 -31.429  1.00  0.730          C  
ATOM   3790  C   LYS A 236     -45.260  34.468 -31.443  1.00  0.710          C  
ATOM   3791  O   LYS A 236     -45.458  33.755 -30.454  1.00  0.700          O  
ATOM   3792  CB  LYS A 236     -44.575  36.679 -30.569  1.00  1.000          C  
ATOM   3793  CG  LYS A 236     -43.114  36.467 -30.999  1.00  1.000          C  
ATOM   3794  CD  LYS A 236     -42.151  37.272 -30.138  1.00  1.000          C  
ATOM   3795  CE  LYS A 236     -40.703  37.014 -30.545  1.00  1.000          C  
ATOM   3796  NZ  LYS A 236     -39.739  37.798 -29.712  1.00  1.000          N  
ATOM   3797  H   LYS A 236     -47.059  36.762 -30.081  1.00  0.800          H  
ATOM   3798  HA  LYS A 236     -45.543  36.317 -32.453  1.00  0.880          H  
ATOM   3799 1HB  LYS A 236     -44.774  37.748 -30.604  1.00  1.200          H  
ATOM   3800 2HB  LYS A 236     -44.672  36.356 -29.532  1.00  1.200          H  
ATOM   3801 1HG  LYS A 236     -42.846  35.414 -30.894  1.00  1.200          H  
ATOM   3802 2HG  LYS A 236     -42.991  36.750 -32.043  1.00  1.200          H  
ATOM   3803 1HD  LYS A 236     -42.368  38.336 -30.237  1.00  1.200          H  
ATOM   3804 2HD  LYS A 236     -42.281  36.984 -29.094  1.00  1.200          H  
ATOM   3805 1HE  LYS A 236     -40.487  35.950 -30.432  1.00  1.200          H  
ATOM   3806 2HE  LYS A 236     -40.572  37.290 -31.591  1.00  1.200          H  
ATOM   3807 1HZ  LYS A 236     -38.793  37.599 -30.012  1.00  1.200          H  
ATOM   3808 2HZ  LYS A 236     -39.923  38.786 -29.819  1.00  1.200          H  
ATOM   3809 3HZ  LYS A 236     -39.842  37.541 -28.741  1.00  1.200          H  
ATOM   3810  N   ILE A 237     -44.664  34.012 -32.544  1.00  0.750          N  
ATOM   3811  CA  ILE A 237     -44.209  32.627 -32.614  1.00  0.790          C  
ATOM   3812  C   ILE A 237     -42.865  32.490 -31.939  1.00  0.900          C  
ATOM   3813  O   ILE A 237     -41.919  33.212 -32.254  1.00  1.000          O  
ATOM   3814  CB  ILE A 237     -44.141  32.099 -34.068  1.00  1.090          C  
ATOM   3815  CG1 ILE A 237     -45.562  32.107 -34.674  1.00  1.090          C  
ATOM   3816  CG2 ILE A 237     -43.539  30.667 -34.072  1.00  1.090          C  
ATOM   3817  CD1 ILE A 237     -45.631  31.866 -36.164  1.00  1.090          C  
ATOM   3818  H   ILE A 237     -44.528  34.633 -33.330  1.00  0.900          H  
ATOM   3819  HA  ILE A 237     -44.891  32.000 -32.060  1.00  0.950          H  
ATOM   3820  HB  ILE A 237     -43.520  32.757 -34.673  1.00  1.310          H  
ATOM   3821 1HG1 ILE A 237     -46.133  31.334 -34.199  1.00  1.310          H  
ATOM   3822 2HG1 ILE A 237     -46.031  33.069 -34.457  1.00  1.310          H  
ATOM   3823 1HG2 ILE A 237     -43.487  30.276 -35.080  1.00  1.310          H  
ATOM   3824 2HG2 ILE A 237     -42.531  30.679 -33.661  1.00  1.310          H  
ATOM   3825 3HG2 ILE A 237     -44.158  30.022 -33.465  1.00  1.310          H  
ATOM   3826 1HD1 ILE A 237     -46.675  31.889 -36.479  1.00  1.310          H  
ATOM   3827 2HD1 ILE A 237     -45.079  32.648 -36.686  1.00  1.310          H  
ATOM   3828 3HD1 ILE A 237     -45.210  30.898 -36.415  1.00  1.310          H  
ATOM   3829  N   LEU A 238     -42.798  31.563 -30.998  1.00  0.870          N  
ATOM   3830  CA  LEU A 238     -41.604  31.312 -30.227  1.00  0.970          C  
ATOM   3831  C   LEU A 238     -40.834  30.103 -30.756  1.00  0.980          C  
ATOM   3832  O   LEU A 238     -39.600  30.106 -30.777  1.00  1.590          O  
ATOM   3833  CB  LEU A 238     -42.013  31.035 -28.778  1.00  1.320          C  
ATOM   3834  CG  LEU A 238     -42.837  32.151 -28.060  1.00  1.320          C  
ATOM   3835  CD1 LEU A 238     -43.216  31.642 -26.671  1.00  1.320          C  
ATOM   3836  CD2 LEU A 238     -42.056  33.468 -27.999  1.00  1.320          C  
ATOM   3837  H   LEU A 238     -43.627  31.015 -30.801  1.00  1.040          H  
ATOM   3838  HA  LEU A 238     -40.952  32.180 -30.289  1.00  1.160          H  
ATOM   3839 1HB  LEU A 238     -42.611  30.128 -28.769  1.00  1.580          H  
ATOM   3840 2HB  LEU A 238     -41.112  30.850 -28.196  1.00  1.580          H  
ATOM   3841  HG  LEU A 238     -43.764  32.326 -28.612  1.00  1.580          H  
ATOM   3842 1HD1 LEU A 238     -43.815  32.380 -26.156  1.00  1.580          H  
ATOM   3843 2HD1 LEU A 238     -43.789  30.735 -26.766  1.00  1.580          H  
ATOM   3844 3HD1 LEU A 238     -42.316  31.446 -26.093  1.00  1.580          H  
ATOM   3845 1HD2 LEU A 238     -42.659  34.224 -27.497  1.00  1.580          H  
ATOM   3846 2HD2 LEU A 238     -41.128  33.319 -27.448  1.00  1.580          H  
ATOM   3847 3HD2 LEU A 238     -41.830  33.812 -29.005  1.00  1.580          H  
ATOM   3848  N   ASN A 239     -41.566  29.071 -31.186  1.00  0.860          N  
ATOM   3849  CA  ASN A 239     -40.913  27.832 -31.624  1.00  0.740          C  
ATOM   3850  C   ASN A 239     -41.729  26.964 -32.595  1.00  0.730          C  
ATOM   3851  O   ASN A 239     -42.938  26.768 -32.458  1.00  0.900          O  
ATOM   3852  CB  ASN A 239     -40.493  26.995 -30.419  1.00  1.080          C  
ATOM   3853  CG  ASN A 239     -39.598  25.848 -30.796  1.00  1.080          C  
ATOM   3854  OD1 ASN A 239     -38.548  26.062 -31.406  1.00  1.080          O  
ATOM   3855  ND2 ASN A 239     -39.976  24.656 -30.453  1.00  1.080          N  
ATOM   3856  H   ASN A 239     -42.580  29.161 -31.149  1.00  1.030          H  
ATOM   3857  HA  ASN A 239     -40.005  28.112 -32.159  1.00  0.890          H  
ATOM   3858 1HB  ASN A 239     -39.983  27.622 -29.687  1.00  1.300          H  
ATOM   3859 2HB  ASN A 239     -41.371  26.581 -29.936  1.00  1.300          H  
ATOM   3860 1HD2 ASN A 239     -39.414  23.864 -30.694  1.00  1.300          H  
ATOM   3861 2HD2 ASN A 239     -40.835  24.522 -29.961  1.00  1.300          H  
ATOM   3862  N   GLN A 240     -41.060  26.410 -33.599  1.00  0.610          N  
ATOM   3863  CA  GLN A 240     -41.724  25.470 -34.509  1.00  0.600          C  
ATOM   3864  C   GLN A 240     -41.827  24.087 -33.866  1.00  0.590          C  
ATOM   3865  O   GLN A 240     -40.818  23.522 -33.440  1.00  0.650          O  
ATOM   3866  CB  GLN A 240     -40.954  25.361 -35.833  1.00  0.840          C  
ATOM   3867  CG  GLN A 240     -41.527  24.335 -36.831  1.00  0.840          C  
ATOM   3868  CD  GLN A 240     -42.884  24.735 -37.399  1.00  0.840          C  
ATOM   3869  OE1 GLN A 240     -43.017  25.805 -38.013  1.00  0.840          O  
ATOM   3870  NE2 GLN A 240     -43.896  23.896 -37.197  1.00  0.840          N  
ATOM   3871  H   GLN A 240     -40.074  26.617 -33.724  1.00  0.730          H  
ATOM   3872  HA  GLN A 240     -42.735  25.827 -34.711  1.00  0.720          H  
ATOM   3873 1HB  GLN A 240     -40.942  26.332 -36.325  1.00  1.010          H  
ATOM   3874 2HB  GLN A 240     -39.920  25.085 -35.627  1.00  1.010          H  
ATOM   3875 1HG  GLN A 240     -40.831  24.244 -37.662  1.00  1.010          H  
ATOM   3876 2HG  GLN A 240     -41.637  23.364 -36.343  1.00  1.010          H  
ATOM   3877 1HE2 GLN A 240     -44.800  24.118 -37.537  1.00  1.010          H  
ATOM   3878 2HE2 GLN A 240     -43.782  23.023 -36.655  1.00  1.010          H  
ATOM   3879  N   LEU A 241     -43.033  23.534 -33.808  1.00  0.520          N  
ATOM   3880  CA  LEU A 241     -43.264  22.230 -33.213  1.00  0.490          C  
ATOM   3881  C   LEU A 241     -43.594  21.154 -34.267  1.00  0.500          C  
ATOM   3882  O   LEU A 241     -44.034  21.443 -35.385  1.00  0.540          O  
ATOM   3883  CB  LEU A 241     -44.409  22.378 -32.209  1.00  0.700          C  
ATOM   3884  CG  LEU A 241     -44.204  23.473 -31.086  1.00  0.700          C  
ATOM   3885  CD1 LEU A 241     -45.468  23.607 -30.259  1.00  0.700          C  
ATOM   3886  CD2 LEU A 241     -43.050  23.104 -30.197  1.00  0.700          C  
ATOM   3887  H   LEU A 241     -43.855  24.029 -34.165  1.00  0.620          H  
ATOM   3888  HA  LEU A 241     -42.360  21.917 -32.702  1.00  0.590          H  
ATOM   3889 1HB  LEU A 241     -45.262  22.658 -32.766  1.00  0.840          H  
ATOM   3890 2HB  LEU A 241     -44.602  21.415 -31.734  1.00  0.840          H  
ATOM   3891  HG  LEU A 241     -43.998  24.434 -31.554  1.00  0.840          H  
ATOM   3892 1HD1 LEU A 241     -45.341  24.358 -29.499  1.00  0.840          H  
ATOM   3893 2HD1 LEU A 241     -46.274  23.894 -30.893  1.00  0.840          H  
ATOM   3894 3HD1 LEU A 241     -45.691  22.672 -29.783  1.00  0.840          H  
ATOM   3895 1HD2 LEU A 241     -42.920  23.874 -29.433  1.00  0.840          H  
ATOM   3896 2HD2 LEU A 241     -43.249  22.147 -29.714  1.00  0.840          H  
ATOM   3897 3HD2 LEU A 241     -42.145  23.030 -30.781  1.00  0.840          H  
ATOM   3898  N   PHE A 242     -43.320  19.892 -33.930  1.00  0.490          N  
ATOM   3899  CA  PHE A 242     -43.695  18.770 -34.798  1.00  0.500          C  
ATOM   3900  C   PHE A 242     -44.746  17.896 -34.136  1.00  0.460          C  
ATOM   3901  O   PHE A 242     -45.761  17.533 -34.735  1.00  0.470          O  
ATOM   3902  CB  PHE A 242     -42.484  17.922 -35.169  1.00  0.700          C  
ATOM   3903  CG  PHE A 242     -42.850  16.762 -36.028  1.00  0.700          C  
ATOM   3904  CD1 PHE A 242     -43.266  16.951 -37.334  1.00  0.700          C  
ATOM   3905  CD2 PHE A 242     -42.787  15.471 -35.527  1.00  0.700          C  
ATOM   3906  CE1 PHE A 242     -43.620  15.882 -38.117  1.00  0.700          C  
ATOM   3907  CE2 PHE A 242     -43.129  14.402 -36.308  1.00  0.700          C  
ATOM   3908  CZ  PHE A 242     -43.550  14.607 -37.608  1.00  0.700          C  
ATOM   3909  H   PHE A 242     -42.894  19.718 -33.032  1.00  0.590          H  
ATOM   3910  HA  PHE A 242     -44.124  19.171 -35.716  1.00  0.600          H  
ATOM   3911 1HB  PHE A 242     -41.758  18.531 -35.707  1.00  0.840          H  
ATOM   3912 2HB  PHE A 242     -42.002  17.546 -34.271  1.00  0.840          H  
ATOM   3913  HD1 PHE A 242     -43.321  17.962 -37.737  1.00  0.840          H  
ATOM   3914  HD2 PHE A 242     -42.462  15.307 -34.497  1.00  0.840          H  
ATOM   3915  HE1 PHE A 242     -43.962  16.040 -39.144  1.00  0.840          H  
ATOM   3916  HE2 PHE A 242     -43.078  13.391 -35.902  1.00  0.840          H  
ATOM   3917  HZ  PHE A 242     -43.833  13.760 -38.230  1.00  0.840          H  
ATOM   3918  N   GLU A 243     -44.487  17.551 -32.882  1.00  0.450          N  
ATOM   3919  CA  GLU A 243     -45.362  16.688 -32.117  1.00  0.480          C  
ATOM   3920  C   GLU A 243     -45.677  17.301 -30.776  1.00  0.510          C  
ATOM   3921  O   GLU A 243     -44.772  17.666 -30.020  1.00  0.680          O  
ATOM   3922  CB  GLU A 243     -44.703  15.323 -31.915  1.00  0.660          C  
ATOM   3923  CG  GLU A 243     -45.509  14.340 -31.064  1.00  0.660          C  
ATOM   3924  CD  GLU A 243     -44.877  12.988 -30.999  1.00  0.660          C  
ATOM   3925  OE1 GLU A 243     -43.812  12.818 -31.540  1.00  0.660          O  
ATOM   3926  OE2 GLU A 243     -45.473  12.111 -30.429  1.00  0.660          O  
ATOM   3927  H   GLU A 243     -43.649  17.883 -32.439  1.00  0.540          H  
ATOM   3928  HA  GLU A 243     -46.291  16.556 -32.661  1.00  0.580          H  
ATOM   3929 1HB  GLU A 243     -44.531  14.860 -32.887  1.00  0.790          H  
ATOM   3930 2HB  GLU A 243     -43.731  15.457 -31.442  1.00  0.790          H  
ATOM   3931 1HG  GLU A 243     -45.553  14.731 -30.046  1.00  0.790          H  
ATOM   3932 2HG  GLU A 243     -46.528  14.266 -31.417  1.00  0.790          H  
ATOM   3933  N   ILE A 244     -46.958  17.388 -30.459  1.00  0.390          N  
ATOM   3934  CA  ILE A 244     -47.336  17.936 -29.170  1.00  0.420          C  
ATOM   3935  C   ILE A 244     -48.247  16.989 -28.433  1.00  0.280          C  
ATOM   3936  O   ILE A 244     -48.954  16.169 -29.032  1.00  0.270          O  
ATOM   3937  CB  ILE A 244     -48.035  19.296 -29.323  1.00  0.580          C  
ATOM   3938  CG1 ILE A 244     -49.345  19.083 -30.098  1.00  0.580          C  
ATOM   3939  CG2 ILE A 244     -47.087  20.255 -30.022  1.00  0.580          C  
ATOM   3940  CD1 ILE A 244     -50.286  20.238 -30.230  1.00  0.580          C  
ATOM   3941  H   ILE A 244     -47.653  17.080 -31.146  1.00  0.470          H  
ATOM   3942  HA  ILE A 244     -46.440  18.073 -28.567  1.00  0.500          H  
ATOM   3943  HB  ILE A 244     -48.293  19.682 -28.339  1.00  0.690          H  
ATOM   3944 1HG1 ILE A 244     -49.080  18.727 -31.081  1.00  0.690          H  
ATOM   3945 2HG1 ILE A 244     -49.908  18.329 -29.590  1.00  0.690          H  
ATOM   3946 1HG2 ILE A 244     -47.543  21.217 -30.124  1.00  0.690          H  
ATOM   3947 2HG2 ILE A 244     -46.181  20.349 -29.427  1.00  0.690          H  
ATOM   3948 3HG2 ILE A 244     -46.829  19.875 -31.008  1.00  0.690          H  
ATOM   3949 1HD1 ILE A 244     -51.174  19.930 -30.772  1.00  0.690          H  
ATOM   3950 2HD1 ILE A 244     -50.579  20.598 -29.241  1.00  0.690          H  
ATOM   3951 3HD1 ILE A 244     -49.810  21.002 -30.781  1.00  0.690          H  
ATOM   3952  N   LYS A 245     -48.288  17.161 -27.126  1.00  0.310          N  
ATOM   3953  CA  LYS A 245     -49.167  16.370 -26.302  1.00  0.220          C  
ATOM   3954  C   LYS A 245     -49.989  17.295 -25.424  1.00  0.220          C  
ATOM   3955  O   LYS A 245     -49.440  18.172 -24.742  1.00  0.280          O  
ATOM   3956  CB  LYS A 245     -48.340  15.392 -25.459  1.00  0.340          C  
ATOM   3957  CG  LYS A 245     -47.539  14.385 -26.298  1.00  0.340          C  
ATOM   3958  CD  LYS A 245     -46.793  13.364 -25.446  1.00  0.340          C  
ATOM   3959  CE  LYS A 245     -46.077  12.338 -26.336  1.00  0.340          C  
ATOM   3960  NZ  LYS A 245     -45.274  11.348 -25.546  1.00  0.340          N  
ATOM   3961  H   LYS A 245     -47.688  17.854 -26.697  1.00  0.370          H  
ATOM   3962  HA  LYS A 245     -49.854  15.809 -26.936  1.00  0.260          H  
ATOM   3963 1HB  LYS A 245     -47.639  15.947 -24.838  1.00  0.410          H  
ATOM   3964 2HB  LYS A 245     -49.004  14.834 -24.795  1.00  0.410          H  
ATOM   3965 1HG  LYS A 245     -48.186  13.887 -27.002  1.00  0.410          H  
ATOM   3966 2HG  LYS A 245     -46.796  14.932 -26.873  1.00  0.410          H  
ATOM   3967 1HD  LYS A 245     -46.060  13.873 -24.824  1.00  0.410          H  
ATOM   3968 2HD  LYS A 245     -47.498  12.841 -24.802  1.00  0.410          H  
ATOM   3969 1HE  LYS A 245     -46.830  11.799 -26.910  1.00  0.410          H  
ATOM   3970 2HE  LYS A 245     -45.416  12.859 -27.032  1.00  0.410          H  
ATOM   3971 1HZ  LYS A 245     -44.843  10.693 -26.187  1.00  0.410          H  
ATOM   3972 2HZ  LYS A 245     -44.553  11.823 -25.024  1.00  0.410          H  
ATOM   3973 3HZ  LYS A 245     -45.871  10.846 -24.904  1.00  0.410          H  
ATOM   3974  N   ILE A 246     -51.305  17.109 -25.459  1.00  0.190          N  
ATOM   3975  CA  ILE A 246     -52.210  17.904 -24.642  1.00  0.200          C  
ATOM   3976  C   ILE A 246     -52.862  16.998 -23.619  1.00  0.200          C  
ATOM   3977  O   ILE A 246     -53.685  16.140 -23.962  1.00  0.190          O  
ATOM   3978  CB  ILE A 246     -53.316  18.612 -25.485  1.00  0.280          C  
ATOM   3979  CG1 ILE A 246     -52.658  19.549 -26.553  1.00  0.280          C  
ATOM   3980  CG2 ILE A 246     -54.295  19.405 -24.553  1.00  0.280          C  
ATOM   3981  CD1 ILE A 246     -53.637  20.201 -27.544  1.00  0.280          C  
ATOM   3982  H   ILE A 246     -51.677  16.373 -26.068  1.00  0.230          H  
ATOM   3983  HA  ILE A 246     -51.641  18.666 -24.112  1.00  0.240          H  
ATOM   3984  HB  ILE A 246     -53.885  17.853 -26.022  1.00  0.330          H  
ATOM   3985 1HG1 ILE A 246     -52.097  20.330 -26.042  1.00  0.330          H  
ATOM   3986 2HG1 ILE A 246     -51.956  18.951 -27.136  1.00  0.330          H  
ATOM   3987 1HG2 ILE A 246     -55.079  19.870 -25.130  1.00  0.330          H  
ATOM   3988 2HG2 ILE A 246     -54.756  18.727 -23.833  1.00  0.330          H  
ATOM   3989 3HG2 ILE A 246     -53.743  20.175 -24.009  1.00  0.330          H  
ATOM   3990 1HD1 ILE A 246     -53.070  20.796 -28.248  1.00  0.330          H  
ATOM   3991 2HD1 ILE A 246     -54.185  19.468 -28.073  1.00  0.330          H  
ATOM   3992 3HD1 ILE A 246     -54.340  20.833 -27.027  1.00  0.330          H  
ATOM   3993  N   GLY A 247     -52.496  17.176 -22.359  1.00  0.220          N  
ATOM   3994  CA  GLY A 247     -53.037  16.300 -21.348  1.00  0.240          C  
ATOM   3995  C   GLY A 247     -54.376  16.830 -20.864  1.00  0.220          C  
ATOM   3996  O   GLY A 247     -54.749  17.952 -21.206  1.00  0.290          O  
ATOM   3997  H   GLY A 247     -51.830  17.898 -22.121  1.00  0.260          H  
ATOM   3998 1HA  GLY A 247     -53.156  15.325 -21.796  1.00  0.290          H  
ATOM   3999 2HA  GLY A 247     -52.334  16.211 -20.519  1.00  0.290          H  
ATOM   4000  N   PRO A 248     -55.076  16.074 -20.006  1.00  0.180          N  
ATOM   4001  CA  PRO A 248     -56.353  16.383 -19.381  1.00  0.180          C  
ATOM   4002  C   PRO A 248     -56.326  17.683 -18.616  1.00  0.200          C  
ATOM   4003  O   PRO A 248     -55.331  17.985 -17.960  1.00  0.250          O  
ATOM   4004  CB  PRO A 248     -56.506  15.206 -18.409  1.00  0.270          C  
ATOM   4005  CG  PRO A 248     -55.735  14.100 -19.018  1.00  0.270          C  
ATOM   4006  CD  PRO A 248     -54.560  14.737 -19.650  1.00  0.270          C  
ATOM   4007  HA  PRO A 248     -57.158  16.394 -20.115  1.00  0.220          H  
ATOM   4008 1HB  PRO A 248     -56.145  15.494 -17.405  1.00  0.320          H  
ATOM   4009 2HB  PRO A 248     -57.527  14.933 -18.301  1.00  0.320          H  
ATOM   4010 1HG  PRO A 248     -55.449  13.364 -18.258  1.00  0.320          H  
ATOM   4011 2HG  PRO A 248     -56.359  13.575 -19.742  1.00  0.320          H  
ATOM   4012 1HD  PRO A 248     -53.709  14.797 -18.962  1.00  0.320          H  
ATOM   4013 2HD  PRO A 248     -54.353  14.132 -20.522  1.00  0.320          H  
ATOM   4014  N   ALA A 249     -57.410  18.456 -18.706  1.00  0.240          N  
ATOM   4015  CA  ALA A 249     -57.523  19.701 -17.956  1.00  0.270          C  
ATOM   4016  C   ALA A 249     -57.547  19.414 -16.465  1.00  0.210          C  
ATOM   4017  O   ALA A 249     -56.984  20.148 -15.654  1.00  0.280          O  
ATOM   4018  CB  ALA A 249     -58.789  20.456 -18.325  1.00  0.370          C  
ATOM   4019  H   ALA A 249     -58.207  18.162 -19.277  1.00  0.290          H  
ATOM   4020  HA  ALA A 249     -56.651  20.315 -18.181  1.00  0.320          H  
ATOM   4021 1HB  ALA A 249     -58.843  21.380 -17.758  1.00  0.440          H  
ATOM   4022 2HB  ALA A 249     -58.797  20.687 -19.357  1.00  0.440          H  
ATOM   4023 3HB  ALA A 249     -59.656  19.843 -18.094  1.00  0.440          H  
ATOM   4024  N   ASP A 250     -58.317  18.383 -16.117  1.00  0.190          N  
ATOM   4025  CA  ASP A 250     -58.563  17.990 -14.742  1.00  0.290          C  
ATOM   4026  C   ASP A 250     -57.810  16.711 -14.363  1.00  0.270          C  
ATOM   4027  O   ASP A 250     -57.474  15.883 -15.209  1.00  0.540          O  
ATOM   4028  CB  ASP A 250     -60.088  17.874 -14.528  1.00  0.370          C  
ATOM   4029  CG  ASP A 250     -60.531  17.824 -13.084  1.00  0.370          C  
ATOM   4030  OD1 ASP A 250     -59.716  17.491 -12.250  1.00  0.370          O  
ATOM   4031  OD2 ASP A 250     -61.660  18.131 -12.814  1.00  0.370          O  
ATOM   4032  H   ASP A 250     -58.737  17.844 -16.859  1.00  0.230          H  
ATOM   4033  HA  ASP A 250     -58.201  18.787 -14.091  1.00  0.350          H  
ATOM   4034 1HB  ASP A 250     -60.575  18.726 -15.007  1.00  0.440          H  
ATOM   4035 2HB  ASP A 250     -60.465  16.990 -15.017  1.00  0.440          H  
ATOM   4036  N   GLU A 251     -57.590  16.530 -13.070  1.00  0.240          N  
ATOM   4037  CA  GLU A 251     -56.907  15.369 -12.508  1.00  0.220          C  
ATOM   4038  C   GLU A 251     -57.873  14.233 -12.283  1.00  0.300          C  
ATOM   4039  O   GLU A 251     -57.463  13.121 -11.948  1.00  0.470          O  
ATOM   4040  CB  GLU A 251     -56.260  15.726 -11.180  1.00  0.320          C  
ATOM   4041  CG  GLU A 251     -55.149  16.722 -11.271  1.00  0.320          C  
ATOM   4042  CD  GLU A 251     -54.622  17.070  -9.932  1.00  0.320          C  
ATOM   4043  OE1 GLU A 251     -54.383  16.176  -9.129  1.00  0.320          O  
ATOM   4044  OE2 GLU A 251     -54.478  18.247  -9.679  1.00  0.320          O  
ATOM   4045  H   GLU A 251     -57.977  17.232 -12.444  1.00  0.290          H  
ATOM   4046  HA  GLU A 251     -56.139  15.040 -13.208  1.00  0.260          H  
ATOM   4047 1HB  GLU A 251     -57.017  16.135 -10.515  1.00  0.380          H  
ATOM   4048 2HB  GLU A 251     -55.880  14.825 -10.718  1.00  0.380          H  
ATOM   4049 1HG  GLU A 251     -54.351  16.306 -11.877  1.00  0.380          H  
ATOM   4050 2HG  GLU A 251     -55.515  17.621 -11.766  1.00  0.380          H  
ATOM   4051  N   TYR A 252     -59.155  14.545 -12.444  1.00  0.490          N  
ATOM   4052  CA  TYR A 252     -60.267  13.624 -12.281  1.00  0.350          C  
ATOM   4053  C   TYR A 252     -61.102  13.485 -13.567  1.00  0.490          C  
ATOM   4054  O   TYR A 252     -62.329  13.469 -13.500  1.00  0.960          O  
ATOM   4055  CB  TYR A 252     -61.125  14.061 -11.093  1.00  0.550          C  
ATOM   4056  CG  TYR A 252     -60.281  14.194  -9.832  1.00  0.550          C  
ATOM   4057  CD1 TYR A 252     -59.909  15.459  -9.435  1.00  0.550          C  
ATOM   4058  CD2 TYR A 252     -59.837  13.076  -9.108  1.00  0.550          C  
ATOM   4059  CE1 TYR A 252     -59.112  15.643  -8.343  1.00  0.550          C  
ATOM   4060  CE2 TYR A 252     -59.021  13.264  -7.992  1.00  0.550          C  
ATOM   4061  CZ  TYR A 252     -58.659  14.562  -7.617  1.00  0.550          C  
ATOM   4062  OH  TYR A 252     -57.832  14.821  -6.537  1.00  0.550          O  
ATOM   4063  H   TYR A 252     -59.356  15.535 -12.640  1.00  0.590          H  
ATOM   4064  HA  TYR A 252     -59.865  12.641 -12.060  1.00  0.420          H  
ATOM   4065 1HB  TYR A 252     -61.589  15.029 -11.306  1.00  0.660          H  
ATOM   4066 2HB  TYR A 252     -61.919  13.337 -10.910  1.00  0.660          H  
ATOM   4067  HD1 TYR A 252     -60.247  16.327 -10.009  1.00  0.660          H  
ATOM   4068  HD2 TYR A 252     -60.117  12.070  -9.421  1.00  0.660          H  
ATOM   4069  HE1 TYR A 252     -58.822  16.651  -8.052  1.00  0.660          H  
ATOM   4070  HE2 TYR A 252     -58.660  12.405  -7.420  1.00  0.660          H  
ATOM   4071  HH  TYR A 252     -57.402  14.009  -6.204  1.00  0.660          H  
ATOM   4072  N   VAL A 253     -60.459  13.455 -14.745  1.00  0.260          N  
ATOM   4073  CA  VAL A 253     -61.195  13.269 -16.010  1.00  0.270          C  
ATOM   4074  C   VAL A 253     -61.658  11.815 -16.106  1.00  0.280          C  
ATOM   4075  O   VAL A 253     -60.890  10.896 -15.818  1.00  0.320          O  
ATOM   4076  CB  VAL A 253     -60.351  13.667 -17.257  1.00  0.370          C  
ATOM   4077  CG1 VAL A 253     -61.087  13.318 -18.565  1.00  0.370          C  
ATOM   4078  CG2 VAL A 253     -60.113  15.176 -17.226  1.00  0.370          C  
ATOM   4079  H   VAL A 253     -59.446  13.483 -14.750  1.00  0.310          H  
ATOM   4080  HA  VAL A 253     -62.079  13.909 -15.996  1.00  0.320          H  
ATOM   4081  HB  VAL A 253     -59.404  13.127 -17.253  1.00  0.450          H  
ATOM   4082 1HG1 VAL A 253     -60.477  13.615 -19.416  1.00  0.450          H  
ATOM   4083 2HG1 VAL A 253     -61.272  12.247 -18.629  1.00  0.450          H  
ATOM   4084 3HG1 VAL A 253     -62.041  13.853 -18.610  1.00  0.450          H  
ATOM   4085 1HG2 VAL A 253     -59.555  15.497 -18.087  1.00  0.450          H  
ATOM   4086 2HG2 VAL A 253     -61.057  15.688 -17.227  1.00  0.450          H  
ATOM   4087 3HG2 VAL A 253     -59.577  15.411 -16.333  1.00  0.450          H  
ATOM   4088  N   VAL A 254     -62.931  11.611 -16.455  1.00  0.300          N  
ATOM   4089  CA  VAL A 254     -63.505  10.271 -16.536  1.00  0.360          C  
ATOM   4090  C   VAL A 254     -64.139   9.986 -17.907  1.00  0.330          C  
ATOM   4091  O   VAL A 254     -64.989  10.744 -18.364  1.00  0.370          O  
ATOM   4092  CB  VAL A 254     -64.578  10.131 -15.424  1.00  0.480          C  
ATOM   4093  CG1 VAL A 254     -65.239   8.728 -15.414  1.00  0.480          C  
ATOM   4094  CG2 VAL A 254     -63.941  10.425 -14.100  1.00  0.480          C  
ATOM   4095  H   VAL A 254     -63.511  12.412 -16.674  1.00  0.360          H  
ATOM   4096  HA  VAL A 254     -62.725   9.546 -16.342  1.00  0.430          H  
ATOM   4097  HB  VAL A 254     -65.371  10.856 -15.612  1.00  0.580          H  
ATOM   4098 1HG1 VAL A 254     -65.993   8.683 -14.628  1.00  0.580          H  
ATOM   4099 2HG1 VAL A 254     -65.707   8.533 -16.363  1.00  0.580          H  
ATOM   4100 3HG1 VAL A 254     -64.483   7.962 -15.224  1.00  0.580          H  
ATOM   4101 1HG2 VAL A 254     -64.681  10.378 -13.355  1.00  0.580          H  
ATOM   4102 2HG2 VAL A 254     -63.151   9.703 -13.899  1.00  0.580          H  
ATOM   4103 3HG2 VAL A 254     -63.527  11.416 -14.097  1.00  0.580          H  
ATOM   4104  N   ASN A 255     -63.767   8.867 -18.529  1.00  0.280          N  
ATOM   4105  CA  ASN A 255     -64.354   8.449 -19.806  1.00  0.280          C  
ATOM   4106  C   ASN A 255     -65.864   8.350 -19.645  1.00  0.270          C  
ATOM   4107  O   ASN A 255     -66.344   7.845 -18.628  1.00  0.240          O  
ATOM   4108  CB  ASN A 255     -63.819   7.102 -20.262  1.00  0.390          C  
ATOM   4109  CG  ASN A 255     -64.216   6.776 -21.692  1.00  0.390          C  
ATOM   4110  OD1 ASN A 255     -65.373   6.431 -22.030  1.00  0.390          O  
ATOM   4111  ND2 ASN A 255     -63.245   6.879 -22.568  1.00  0.390          N  
ATOM   4112  H   ASN A 255     -63.014   8.323 -18.118  1.00  0.340          H  
ATOM   4113  HA  ASN A 255     -64.147   9.207 -20.566  1.00  0.340          H  
ATOM   4114 1HB  ASN A 255     -62.739   7.078 -20.177  1.00  0.470          H  
ATOM   4115 2HB  ASN A 255     -64.205   6.320 -19.608  1.00  0.470          H  
ATOM   4116 1HD2 ASN A 255     -63.418   6.682 -23.536  1.00  0.470          H  
ATOM   4117 2HD2 ASN A 255     -62.329   7.155 -22.273  1.00  0.470          H  
ATOM   4118  N   GLN A 256     -66.618   8.808 -20.639  1.00  0.310          N  
ATOM   4119  CA  GLN A 256     -68.073   8.769 -20.550  1.00  0.310          C  
ATOM   4120  C   GLN A 256     -68.671   7.371 -20.324  1.00  0.290          C  
ATOM   4121  O   GLN A 256     -69.721   7.250 -19.677  1.00  0.300          O  
ATOM   4122  CB  GLN A 256     -68.686   9.375 -21.816  1.00  0.430          C  
ATOM   4123  CG  GLN A 256     -68.424  10.877 -21.985  1.00  0.430          C  
ATOM   4124  CD  GLN A 256     -67.100  11.200 -22.695  1.00  0.430          C  
ATOM   4125  OE1 GLN A 256     -66.179  10.363 -22.753  1.00  0.430          O  
ATOM   4126  NE2 GLN A 256     -67.015  12.414 -23.237  1.00  0.430          N  
ATOM   4127  H   GLN A 256     -66.175   9.215 -21.464  1.00  0.370          H  
ATOM   4128  HA  GLN A 256     -68.362   9.392 -19.705  1.00  0.370          H  
ATOM   4129 1HB  GLN A 256     -68.290   8.859 -22.691  1.00  0.520          H  
ATOM   4130 2HB  GLN A 256     -69.763   9.219 -21.807  1.00  0.520          H  
ATOM   4131 1HG  GLN A 256     -69.237  11.309 -22.567  1.00  0.520          H  
ATOM   4132 2HG  GLN A 256     -68.393  11.333 -20.994  1.00  0.520          H  
ATOM   4133 1HE2 GLN A 256     -66.179  12.713 -23.729  1.00  0.520          H  
ATOM   4134 2HE2 GLN A 256     -67.784  13.048 -23.164  1.00  0.520          H  
ATOM   4135  N   SER A 257     -68.036   6.310 -20.845  1.00  0.310          N  
ATOM   4136  CA  SER A 257     -68.606   4.975 -20.650  1.00  0.310          C  
ATOM   4137  C   SER A 257     -68.487   4.585 -19.189  1.00  0.280          C  
ATOM   4138  O   SER A 257     -69.449   4.118 -18.561  1.00  0.270          O  
ATOM   4139  CB  SER A 257     -67.889   3.949 -21.511  1.00  0.430          C  
ATOM   4140  OG  SER A 257     -68.109   4.178 -22.879  1.00  0.430          O  
ATOM   4141  H   SER A 257     -67.169   6.422 -21.373  1.00  0.370          H  
ATOM   4142  HA  SER A 257     -69.661   4.999 -20.924  1.00  0.370          H  
ATOM   4143 1HB  SER A 257     -66.817   3.990 -21.302  1.00  0.520          H  
ATOM   4144 2HB  SER A 257     -68.233   2.951 -21.244  1.00  0.520          H  
ATOM   4145  HG  SER A 257     -67.628   3.489 -23.344  1.00  0.520          H  
ATOM   4146  N   ASP A 258     -67.306   4.850 -18.636  1.00  0.300          N  
ATOM   4147  CA  ASP A 258     -67.003   4.540 -17.254  1.00  0.290          C  
ATOM   4148  C   ASP A 258     -67.829   5.404 -16.332  1.00  0.290          C  
ATOM   4149  O   ASP A 258     -68.278   4.941 -15.284  1.00  0.300          O  
ATOM   4150  CB  ASP A 258     -65.522   4.760 -16.979  1.00  0.410          C  
ATOM   4151  CG  ASP A 258     -64.637   3.721 -17.655  1.00  0.410          C  
ATOM   4152  OD1 ASP A 258     -65.124   2.681 -18.036  1.00  0.410          O  
ATOM   4153  OD2 ASP A 258     -63.484   4.004 -17.833  1.00  0.410          O  
ATOM   4154  H   ASP A 258     -66.583   5.235 -19.229  1.00  0.360          H  
ATOM   4155  HA  ASP A 258     -67.252   3.498 -17.068  1.00  0.350          H  
ATOM   4156 1HB  ASP A 258     -65.235   5.756 -17.324  1.00  0.490          H  
ATOM   4157 2HB  ASP A 258     -65.342   4.728 -15.899  1.00  0.490          H  
ATOM   4158  N   LEU A 259     -68.061   6.662 -16.728  1.00  0.280          N  
ATOM   4159  CA  LEU A 259     -68.853   7.546 -15.904  1.00  0.290          C  
ATOM   4160  C   LEU A 259     -70.264   7.024 -15.823  1.00  0.290          C  
ATOM   4161  O   LEU A 259     -70.812   6.932 -14.735  1.00  0.280          O  
ATOM   4162  CB  LEU A 259     -68.891   8.987 -16.434  1.00  0.400          C  
ATOM   4163  CG  LEU A 259     -69.760  10.018 -15.592  1.00  0.400          C  
ATOM   4164  CD1 LEU A 259     -69.227  10.136 -14.167  1.00  0.400          C  
ATOM   4165  CD2 LEU A 259     -69.715  11.363 -16.255  1.00  0.400          C  
ATOM   4166  H   LEU A 259     -67.636   7.008 -17.591  1.00  0.340          H  
ATOM   4167  HA  LEU A 259     -68.415   7.547 -14.912  1.00  0.350          H  
ATOM   4168 1HB  LEU A 259     -67.881   9.369 -16.501  1.00  0.480          H  
ATOM   4169 2HB  LEU A 259     -69.303   8.960 -17.442  1.00  0.480          H  
ATOM   4170  HG  LEU A 259     -70.793   9.675 -15.546  1.00  0.480          H  
ATOM   4171 1HD1 LEU A 259     -69.828  10.849 -13.614  1.00  0.480          H  
ATOM   4172 2HD1 LEU A 259     -69.274   9.179 -13.662  1.00  0.480          H  
ATOM   4173 3HD1 LEU A 259     -68.200  10.486 -14.206  1.00  0.480          H  
ATOM   4174 1HD2 LEU A 259     -70.320  12.069 -15.680  1.00  0.480          H  
ATOM   4175 2HD2 LEU A 259     -68.679  11.716 -16.295  1.00  0.480          H  
ATOM   4176 3HD2 LEU A 259     -70.112  11.286 -17.268  1.00  0.480          H  
ATOM   4177  N   ASP A 260     -70.867   6.615 -16.945  1.00  0.290          N  
ATOM   4178  CA  ASP A 260     -72.248   6.154 -16.864  1.00  0.290          C  
ATOM   4179  C   ASP A 260     -72.343   4.957 -15.894  1.00  0.280          C  
ATOM   4180  O   ASP A 260     -73.287   4.869 -15.093  1.00  0.280          O  
ATOM   4181  CB  ASP A 260     -72.751   5.773 -18.265  1.00  0.410          C  
ATOM   4182  CG  ASP A 260     -74.283   5.664 -18.380  1.00  0.410          C  
ATOM   4183  OD1 ASP A 260     -74.937   6.698 -18.273  1.00  0.410          O  
ATOM   4184  OD2 ASP A 260     -74.810   4.577 -18.541  1.00  0.410          O  
ATOM   4185  H   ASP A 260     -70.400   6.699 -17.855  1.00  0.350          H  
ATOM   4186  HA  ASP A 260     -72.862   6.965 -16.475  1.00  0.350          H  
ATOM   4187 1HB  ASP A 260     -72.389   6.514 -18.983  1.00  0.490          H  
ATOM   4188 2HB  ASP A 260     -72.302   4.816 -18.550  1.00  0.490          H  
ATOM   4189  N   ILE A 261     -71.328   4.079 -15.908  1.00  0.280          N  
ATOM   4190  CA  ILE A 261     -71.309   2.946 -14.989  1.00  0.280          C  
ATOM   4191  C   ILE A 261     -71.188   3.456 -13.552  1.00  0.270          C  
ATOM   4192  O   ILE A 261     -71.891   2.977 -12.654  1.00  0.270          O  
ATOM   4193  CB  ILE A 261     -70.146   1.978 -15.282  1.00  0.390          C  
ATOM   4194  CG1 ILE A 261     -70.352   1.298 -16.648  1.00  0.390          C  
ATOM   4195  CG2 ILE A 261     -70.081   0.916 -14.149  1.00  0.390          C  
ATOM   4196  CD1 ILE A 261     -69.116   0.569 -17.175  1.00  0.390          C  
ATOM   4197  H   ILE A 261     -70.596   4.186 -16.622  1.00  0.340          H  
ATOM   4198  HA  ILE A 261     -72.249   2.405 -15.084  1.00  0.340          H  
ATOM   4199  HB  ILE A 261     -69.213   2.532 -15.329  1.00  0.470          H  
ATOM   4200 1HG1 ILE A 261     -71.167   0.582 -16.565  1.00  0.470          H  
ATOM   4201 2HG1 ILE A 261     -70.633   2.057 -17.378  1.00  0.470          H  
ATOM   4202 1HG2 ILE A 261     -69.267   0.226 -14.327  1.00  0.470          H  
ATOM   4203 2HG2 ILE A 261     -69.922   1.389 -13.188  1.00  0.470          H  
ATOM   4204 3HG2 ILE A 261     -71.021   0.363 -14.117  1.00  0.470          H  
ATOM   4205 1HD1 ILE A 261     -69.346   0.130 -18.144  1.00  0.470          H  
ATOM   4206 2HD1 ILE A 261     -68.298   1.283 -17.291  1.00  0.470          H  
ATOM   4207 3HD1 ILE A 261     -68.810  -0.214 -16.497  1.00  0.470          H  
ATOM   4208  N   ALA A 262     -70.251   4.390 -13.324  1.00  0.260          N  
ATOM   4209  CA  ALA A 262     -70.020   4.958 -12.005  1.00  0.250          C  
ATOM   4210  C   ALA A 262     -71.278   5.620 -11.462  1.00  0.270          C  
ATOM   4211  O   ALA A 262     -71.593   5.443 -10.291  1.00  0.280          O  
ATOM   4212  CB  ALA A 262     -68.894   5.972 -12.058  1.00  0.350          C  
ATOM   4213  H   ALA A 262     -69.660   4.699 -14.099  1.00  0.310          H  
ATOM   4214  HA  ALA A 262     -69.736   4.148 -11.333  1.00  0.300          H  
ATOM   4215 1HB  ALA A 262     -68.708   6.373 -11.072  1.00  0.420          H  
ATOM   4216 2HB  ALA A 262     -67.993   5.481 -12.436  1.00  0.420          H  
ATOM   4217 3HB  ALA A 262     -69.171   6.776 -12.725  1.00  0.420          H  
ATOM   4218  N   ILE A 263     -72.044   6.305 -12.316  1.00  0.280          N  
ATOM   4219  CA  ILE A 263     -73.279   6.954 -11.884  1.00  0.310          C  
ATOM   4220  C   ILE A 263     -74.254   5.930 -11.372  1.00  0.330          C  
ATOM   4221  O   ILE A 263     -74.876   6.142 -10.326  1.00  0.340          O  
ATOM   4222  CB  ILE A 263     -73.951   7.742 -13.037  1.00  0.420          C  
ATOM   4223  CG1 ILE A 263     -73.064   8.944 -13.477  1.00  0.420          C  
ATOM   4224  CG2 ILE A 263     -75.383   8.180 -12.653  1.00  0.420          C  
ATOM   4225  CD1 ILE A 263     -72.824  10.009 -12.471  1.00  0.420          C  
ATOM   4226  H   ILE A 263     -71.709   6.420 -13.271  1.00  0.340          H  
ATOM   4227  HA  ILE A 263     -73.058   7.623 -11.065  1.00  0.370          H  
ATOM   4228  HB  ILE A 263     -74.017   7.085 -13.906  1.00  0.510          H  
ATOM   4229 1HG1 ILE A 263     -72.108   8.572 -13.741  1.00  0.510          H  
ATOM   4230 2HG1 ILE A 263     -73.505   9.401 -14.350  1.00  0.510          H  
ATOM   4231 1HG2 ILE A 263     -75.842   8.697 -13.471  1.00  0.510          H  
ATOM   4232 2HG2 ILE A 263     -75.995   7.316 -12.405  1.00  0.510          H  
ATOM   4233 3HG2 ILE A 263     -75.342   8.824 -11.823  1.00  0.510          H  
ATOM   4234 1HD1 ILE A 263     -72.196  10.718 -12.936  1.00  0.510          H  
ATOM   4235 2HD1 ILE A 263     -73.760  10.484 -12.177  1.00  0.510          H  
ATOM   4236 3HD1 ILE A 263     -72.328   9.618 -11.598  1.00  0.510          H  
ATOM   4237  N   LYS A 264     -74.409   4.826 -12.098  1.00  0.330          N  
ATOM   4238  CA  LYS A 264     -75.316   3.787 -11.646  1.00  0.350          C  
ATOM   4239  C   LYS A 264     -74.861   3.232 -10.296  1.00  0.350          C  
ATOM   4240  O   LYS A 264     -75.686   3.025  -9.397  1.00  0.370          O  
ATOM   4241  CB  LYS A 264     -75.383   2.654 -12.670  1.00  0.480          C  
ATOM   4242  CG  LYS A 264     -76.098   3.005 -13.971  1.00  0.480          C  
ATOM   4243  CD  LYS A 264     -76.127   1.798 -14.924  1.00  0.480          C  
ATOM   4244  CE  LYS A 264     -76.867   2.100 -16.232  1.00  0.480          C  
ATOM   4245  NZ  LYS A 264     -76.152   3.132 -17.053  1.00  0.480          N  
ATOM   4246  H   LYS A 264     -73.910   4.749 -12.993  1.00  0.400          H  
ATOM   4247  HA  LYS A 264     -76.307   4.219 -11.520  1.00  0.420          H  
ATOM   4248 1HB  LYS A 264     -74.369   2.341 -12.923  1.00  0.580          H  
ATOM   4249 2HB  LYS A 264     -75.886   1.796 -12.226  1.00  0.580          H  
ATOM   4250 1HG  LYS A 264     -77.117   3.317 -13.748  1.00  0.580          H  
ATOM   4251 2HG  LYS A 264     -75.577   3.835 -14.444  1.00  0.580          H  
ATOM   4252 1HD  LYS A 264     -75.100   1.511 -15.165  1.00  0.580          H  
ATOM   4253 2HD  LYS A 264     -76.613   0.957 -14.432  1.00  0.580          H  
ATOM   4254 1HE  LYS A 264     -76.940   1.181 -16.812  1.00  0.580          H  
ATOM   4255 2HE  LYS A 264     -77.871   2.458 -16.009  1.00  0.580          H  
ATOM   4256 1HZ  LYS A 264     -76.635   3.322 -17.922  1.00  0.580          H  
ATOM   4257 2HZ  LYS A 264     -76.093   3.996 -16.531  1.00  0.580          H  
ATOM   4258 3HZ  LYS A 264     -75.215   2.813 -17.278  1.00  0.580          H  
ATOM   4259  N   ASN A 265     -73.547   3.027 -10.136  1.00  0.330          N  
ATOM   4260  CA  ASN A 265     -73.024   2.500  -8.882  1.00  0.340          C  
ATOM   4261  C   ASN A 265     -73.223   3.483  -7.718  1.00  0.340          C  
ATOM   4262  O   ASN A 265     -73.560   3.062  -6.603  1.00  0.360          O  
ATOM   4263  CB  ASN A 265     -71.564   2.133  -9.036  1.00  0.470          C  
ATOM   4264  CG  ASN A 265     -71.361   0.911  -9.893  1.00  0.470          C  
ATOM   4265  OD1 ASN A 265     -72.288   0.137 -10.160  1.00  0.470          O  
ATOM   4266  ND2 ASN A 265     -70.145   0.709 -10.316  1.00  0.470          N  
ATOM   4267  H   ASN A 265     -72.919   3.179 -10.935  1.00  0.400          H  
ATOM   4268  HA  ASN A 265     -73.579   1.595  -8.636  1.00  0.410          H  
ATOM   4269 1HB  ASN A 265     -71.025   2.971  -9.478  1.00  0.570          H  
ATOM   4270 2HB  ASN A 265     -71.132   1.950  -8.057  1.00  0.570          H  
ATOM   4271 1HD2 ASN A 265     -69.939  -0.093 -10.876  1.00  0.570          H  
ATOM   4272 2HD2 ASN A 265     -69.423   1.344 -10.059  1.00  0.570          H  
ATOM   4273  N   ILE A 266     -73.079   4.789  -7.989  1.00  0.330          N  
ATOM   4274  CA  ILE A 266     -73.282   5.829  -6.983  1.00  0.340          C  
ATOM   4275  C   ILE A 266     -74.740   5.813  -6.554  1.00  0.350          C  
ATOM   4276  O   ILE A 266     -75.031   5.913  -5.360  1.00  0.360          O  
ATOM   4277  CB  ILE A 266     -72.929   7.242  -7.502  1.00  0.470          C  
ATOM   4278  CG1 ILE A 266     -71.423   7.362  -7.764  1.00  0.470          C  
ATOM   4279  CG2 ILE A 266     -73.343   8.288  -6.396  1.00  0.470          C  
ATOM   4280  CD1 ILE A 266     -71.009   8.569  -8.617  1.00  0.470          C  
ATOM   4281  H   ILE A 266     -72.745   5.047  -8.920  1.00  0.400          H  
ATOM   4282  HA  ILE A 266     -72.659   5.608  -6.119  1.00  0.410          H  
ATOM   4283  HB  ILE A 266     -73.446   7.427  -8.438  1.00  0.570          H  
ATOM   4284 1HG1 ILE A 266     -70.932   7.452  -6.811  1.00  0.570          H  
ATOM   4285 2HG1 ILE A 266     -71.076   6.459  -8.231  1.00  0.570          H  
ATOM   4286 1HG2 ILE A 266     -73.103   9.295  -6.717  1.00  0.570          H  
ATOM   4287 2HG2 ILE A 266     -74.412   8.243  -6.194  1.00  0.570          H  
ATOM   4288 3HG2 ILE A 266     -72.800   8.068  -5.481  1.00  0.570          H  
ATOM   4289 1HD1 ILE A 266     -69.930   8.568  -8.734  1.00  0.570          H  
ATOM   4290 2HD1 ILE A 266     -71.471   8.492  -9.593  1.00  0.570          H  
ATOM   4291 3HD1 ILE A 266     -71.316   9.498  -8.151  1.00  0.570          H  
ATOM   4292  N   LYS A 267     -75.666   5.746  -7.523  1.00  0.350          N  
ATOM   4293  CA  LYS A 267     -77.082   5.697  -7.192  1.00  0.370          C  
ATOM   4294  C   LYS A 267     -77.406   4.494  -6.319  1.00  0.380          C  
ATOM   4295  O   LYS A 267     -78.175   4.627  -5.364  1.00  0.390          O  
ATOM   4296  CB  LYS A 267     -77.945   5.682  -8.450  1.00  0.510          C  
ATOM   4297  CG  LYS A 267     -77.999   7.003  -9.174  1.00  0.510          C  
ATOM   4298  CD  LYS A 267     -78.834   6.925 -10.440  1.00  0.510          C  
ATOM   4299  CE  LYS A 267     -78.941   8.288 -11.126  1.00  0.510          C  
ATOM   4300  NZ  LYS A 267     -79.737   8.212 -12.390  1.00  0.510          N  
ATOM   4301  H   LYS A 267     -75.370   5.727  -8.505  1.00  0.420          H  
ATOM   4302  HA  LYS A 267     -77.328   6.595  -6.626  1.00  0.440          H  
ATOM   4303 1HB  LYS A 267     -77.548   4.939  -9.144  1.00  0.610          H  
ATOM   4304 2HB  LYS A 267     -78.960   5.384  -8.194  1.00  0.610          H  
ATOM   4305 1HG  LYS A 267     -78.457   7.721  -8.504  1.00  0.610          H  
ATOM   4306 2HG  LYS A 267     -76.989   7.337  -9.413  1.00  0.610          H  
ATOM   4307 1HD  LYS A 267     -78.370   6.218 -11.131  1.00  0.610          H  
ATOM   4308 2HD  LYS A 267     -79.834   6.569 -10.197  1.00  0.610          H  
ATOM   4309 1HE  LYS A 267     -79.422   8.990 -10.447  1.00  0.610          H  
ATOM   4310 2HE  LYS A 267     -77.944   8.652 -11.355  1.00  0.610          H  
ATOM   4311 1HZ  LYS A 267     -79.790   9.128 -12.815  1.00  0.610          H  
ATOM   4312 2HZ  LYS A 267     -79.295   7.571 -13.032  1.00  0.610          H  
ATOM   4313 3HZ  LYS A 267     -80.672   7.887 -12.182  1.00  0.610          H  
ATOM   4314  N   GLN A 268     -76.804   3.333  -6.605  1.00  0.380          N  
ATOM   4315  CA  GLN A 268     -77.063   2.172  -5.771  1.00  0.380          C  
ATOM   4316  C   GLN A 268     -76.570   2.413  -4.350  1.00  0.360          C  
ATOM   4317  O   GLN A 268     -77.289   2.108  -3.395  1.00  0.350          O  
ATOM   4318  CB  GLN A 268     -76.377   0.934  -6.361  1.00  0.530          C  
ATOM   4319  CG  GLN A 268     -76.598  -0.385  -5.600  1.00  0.530          C  
ATOM   4320  CD  GLN A 268     -78.031  -0.843  -5.579  1.00  0.530          C  
ATOM   4321  OE1 GLN A 268     -78.766  -0.664  -6.557  1.00  0.530          O  
ATOM   4322  NE2 GLN A 268     -78.432  -1.462  -4.472  1.00  0.530          N  
ATOM   4323  H   GLN A 268     -76.223   3.255  -7.448  1.00  0.460          H  
ATOM   4324  HA  GLN A 268     -78.140   2.002  -5.739  1.00  0.460          H  
ATOM   4325 1HB  GLN A 268     -76.714   0.797  -7.389  1.00  0.640          H  
ATOM   4326 2HB  GLN A 268     -75.303   1.112  -6.402  1.00  0.640          H  
ATOM   4327 1HG  GLN A 268     -76.004  -1.160  -6.076  1.00  0.640          H  
ATOM   4328 2HG  GLN A 268     -76.273  -0.260  -4.562  1.00  0.640          H  
ATOM   4329 1HE2 GLN A 268     -79.370  -1.798  -4.395  1.00  0.640          H  
ATOM   4330 2HE2 GLN A 268     -77.771  -1.597  -3.686  1.00  0.640          H  
ATOM   4331  N   GLU A 269     -75.365   2.996  -4.203  1.00  0.360          N  
ATOM   4332  CA  GLU A 269     -74.830   3.277  -2.872  1.00  0.350          C  
ATOM   4333  C   GLU A 269     -75.744   4.233  -2.124  1.00  0.350          C  
ATOM   4334  O   GLU A 269     -76.004   4.045  -0.929  1.00  0.350          O  
ATOM   4335  CB  GLU A 269     -73.423   3.885  -2.923  1.00  0.490          C  
ATOM   4336  CG  GLU A 269     -72.804   4.088  -1.519  1.00  0.490          C  
ATOM   4337  CD  GLU A 269     -71.424   4.681  -1.513  1.00  0.490          C  
ATOM   4338  OE1 GLU A 269     -70.927   5.064  -2.550  1.00  0.490          O  
ATOM   4339  OE2 GLU A 269     -70.856   4.756  -0.445  1.00  0.490          O  
ATOM   4340  H   GLU A 269     -74.797   3.196  -5.034  1.00  0.430          H  
ATOM   4341  HA  GLU A 269     -74.784   2.341  -2.315  1.00  0.420          H  
ATOM   4342 1HB  GLU A 269     -72.766   3.240  -3.508  1.00  0.590          H  
ATOM   4343 2HB  GLU A 269     -73.464   4.849  -3.428  1.00  0.590          H  
ATOM   4344 1HG  GLU A 269     -73.448   4.737  -0.937  1.00  0.590          H  
ATOM   4345 2HG  GLU A 269     -72.776   3.123  -1.015  1.00  0.590          H  
ATOM   4346  N   LEU A 270     -76.236   5.261  -2.827  1.00  0.350          N  
ATOM   4347  CA  LEU A 270     -77.119   6.223  -2.208  1.00  0.350          C  
ATOM   4348  C   LEU A 270     -78.355   5.547  -1.698  1.00  0.360          C  
ATOM   4349  O   LEU A 270     -78.708   5.715  -0.533  1.00  0.360          O  
ATOM   4350  CB  LEU A 270     -77.548   7.320  -3.195  1.00  0.490          C  
ATOM   4351  CG  LEU A 270     -78.585   8.375  -2.644  1.00  0.490          C  
ATOM   4352  CD1 LEU A 270     -77.965   9.143  -1.473  1.00  0.490          C  
ATOM   4353  CD2 LEU A 270     -79.030   9.315  -3.791  1.00  0.490          C  
ATOM   4354  H   LEU A 270     -75.946   5.388  -3.801  1.00  0.420          H  
ATOM   4355  HA  LEU A 270     -76.604   6.652  -1.368  1.00  0.420          H  
ATOM   4356 1HB  LEU A 270     -76.660   7.838  -3.526  1.00  0.590          H  
ATOM   4357 2HB  LEU A 270     -77.996   6.841  -4.062  1.00  0.590          H  
ATOM   4358  HG  LEU A 270     -79.465   7.855  -2.263  1.00  0.590          H  
ATOM   4359 1HD1 LEU A 270     -78.671   9.837  -1.077  1.00  0.590          H  
ATOM   4360 2HD1 LEU A 270     -77.689   8.461  -0.681  1.00  0.590          H  
ATOM   4361 3HD1 LEU A 270     -77.086   9.673  -1.802  1.00  0.590          H  
ATOM   4362 1HD2 LEU A 270     -79.760  10.034  -3.419  1.00  0.590          H  
ATOM   4363 2HD2 LEU A 270     -78.193   9.846  -4.196  1.00  0.590          H  
ATOM   4364 3HD2 LEU A 270     -79.486   8.725  -4.585  1.00  0.590          H  
ATOM   4365  N   GLN A 271     -78.991   4.719  -2.521  1.00  0.370          N  
ATOM   4366  CA  GLN A 271     -80.214   4.070  -2.091  1.00  0.380          C  
ATOM   4367  C   GLN A 271     -79.976   3.212  -0.856  1.00  0.390          C  
ATOM   4368  O   GLN A 271     -80.793   3.219   0.069  1.00  0.410          O  
ATOM   4369  CB  GLN A 271     -80.757   3.197  -3.219  1.00  0.530          C  
ATOM   4370  CG  GLN A 271     -81.307   3.969  -4.410  1.00  0.530          C  
ATOM   4371  CD  GLN A 271     -81.647   3.047  -5.555  1.00  0.530          C  
ATOM   4372  OE1 GLN A 271     -81.406   1.843  -5.458  1.00  0.530          O  
ATOM   4373  NE2 GLN A 271     -82.198   3.591  -6.631  1.00  0.530          N  
ATOM   4374  H   GLN A 271     -78.640   4.582  -3.476  1.00  0.440          H  
ATOM   4375  HA  GLN A 271     -80.945   4.838  -1.842  1.00  0.460          H  
ATOM   4376 1HB  GLN A 271     -79.949   2.557  -3.587  1.00  0.630          H  
ATOM   4377 2HB  GLN A 271     -81.540   2.548  -2.835  1.00  0.630          H  
ATOM   4378 1HG  GLN A 271     -82.215   4.482  -4.103  1.00  0.630          H  
ATOM   4379 2HG  GLN A 271     -80.571   4.690  -4.748  1.00  0.630          H  
ATOM   4380 1HE2 GLN A 271     -82.437   3.016  -7.415  1.00  0.630          H  
ATOM   4381 2HE2 GLN A 271     -82.376   4.576  -6.663  1.00  0.630          H  
ATOM   4382  N   GLU A 272     -78.852   2.490  -0.815  1.00  0.390          N  
ATOM   4383  CA  GLU A 272     -78.555   1.651   0.336  1.00  0.410          C  
ATOM   4384  C   GLU A 272     -78.370   2.484   1.605  1.00  0.410          C  
ATOM   4385  O   GLU A 272     -78.844   2.092   2.681  1.00  0.440          O  
ATOM   4386  CB  GLU A 272     -77.310   0.812   0.056  1.00  0.570          C  
ATOM   4387  CG  GLU A 272     -77.527  -0.260  -1.006  1.00  0.570          C  
ATOM   4388  CD  GLU A 272     -76.281  -0.988  -1.371  1.00  0.570          C  
ATOM   4389  OE1 GLU A 272     -75.258  -0.692  -0.796  1.00  0.570          O  
ATOM   4390  OE2 GLU A 272     -76.340  -1.807  -2.268  1.00  0.570          O  
ATOM   4391  H   GLU A 272     -78.222   2.486  -1.628  1.00  0.470          H  
ATOM   4392  HA  GLU A 272     -79.395   0.977   0.492  1.00  0.490          H  
ATOM   4393 1HB  GLU A 272     -76.506   1.466  -0.287  1.00  0.680          H  
ATOM   4394 2HB  GLU A 272     -76.977   0.331   0.974  1.00  0.680          H  
ATOM   4395 1HG  GLU A 272     -78.253  -0.978  -0.628  1.00  0.680          H  
ATOM   4396 2HG  GLU A 272     -77.950   0.199  -1.894  1.00  0.680          H  
ATOM   4397  N   ARG A 273     -77.708   3.644   1.484  1.00  0.380          N  
ATOM   4398  CA  ARG A 273     -77.501   4.505   2.640  1.00  0.380          C  
ATOM   4399  C   ARG A 273     -78.750   5.227   3.067  1.00  0.390          C  
ATOM   4400  O   ARG A 273     -78.989   5.364   4.266  1.00  0.410          O  
ATOM   4401  CB  ARG A 273     -76.394   5.499   2.397  1.00  0.530          C  
ATOM   4402  CG  ARG A 273     -75.037   4.883   2.352  1.00  0.530          C  
ATOM   4403  CD  ARG A 273     -74.574   4.396   3.715  1.00  0.530          C  
ATOM   4404  NE  ARG A 273     -74.267   5.509   4.617  1.00  0.530          N  
ATOM   4405  CZ  ARG A 273     -74.032   5.413   5.944  1.00  0.530          C  
ATOM   4406  NH1 ARG A 273     -74.078   4.254   6.570  1.00  0.530          N  
ATOM   4407  NH2 ARG A 273     -73.739   6.505   6.611  1.00  0.530          N  
ATOM   4408  H   ARG A 273     -77.284   3.881   0.576  1.00  0.460          H  
ATOM   4409  HA  ARG A 273     -77.226   3.867   3.463  1.00  0.460          H  
ATOM   4410 1HB  ARG A 273     -76.565   6.001   1.440  1.00  0.640          H  
ATOM   4411 2HB  ARG A 273     -76.404   6.253   3.178  1.00  0.640          H  
ATOM   4412 1HG  ARG A 273     -75.048   4.033   1.666  1.00  0.640          H  
ATOM   4413 2HG  ARG A 273     -74.341   5.625   1.985  1.00  0.640          H  
ATOM   4414 1HD  ARG A 273     -75.297   3.773   4.197  1.00  0.640          H  
ATOM   4415 2HD  ARG A 273     -73.698   3.809   3.578  1.00  0.640          H  
ATOM   4416  HE  ARG A 273     -74.212   6.433   4.212  1.00  0.640          H  
ATOM   4417 1HH1 ARG A 273     -74.298   3.408   6.067  1.00  0.640          H  
ATOM   4418 2HH1 ARG A 273     -73.879   4.210   7.564  1.00  0.640          H  
ATOM   4419 1HH2 ARG A 273     -73.676   7.394   6.112  1.00  0.640          H  
ATOM   4420 2HH2 ARG A 273     -73.559   6.467   7.606  1.00  0.640          H  
ATOM   4421  N   VAL A 274     -79.556   5.682   2.123  1.00  0.390          N  
ATOM   4422  CA  VAL A 274     -80.791   6.345   2.475  1.00  0.400          C  
ATOM   4423  C   VAL A 274     -81.669   5.353   3.214  1.00  0.410          C  
ATOM   4424  O   VAL A 274     -82.250   5.711   4.240  1.00  0.420          O  
ATOM   4425  CB  VAL A 274     -81.490   6.936   1.231  1.00  0.560          C  
ATOM   4426  CG1 VAL A 274     -82.903   7.420   1.561  1.00  0.560          C  
ATOM   4427  CG2 VAL A 274     -80.665   8.141   0.734  1.00  0.560          C  
ATOM   4428  H   VAL A 274     -79.298   5.562   1.144  1.00  0.470          H  
ATOM   4429  HA  VAL A 274     -80.562   7.172   3.148  1.00  0.480          H  
ATOM   4430  HB  VAL A 274     -81.550   6.167   0.455  1.00  0.670          H  
ATOM   4431 1HG1 VAL A 274     -83.358   7.836   0.665  1.00  0.670          H  
ATOM   4432 2HG1 VAL A 274     -83.511   6.588   1.917  1.00  0.670          H  
ATOM   4433 3HG1 VAL A 274     -82.859   8.172   2.310  1.00  0.670          H  
ATOM   4434 1HG2 VAL A 274     -81.128   8.561  -0.155  1.00  0.670          H  
ATOM   4435 2HG2 VAL A 274     -80.614   8.904   1.517  1.00  0.670          H  
ATOM   4436 3HG2 VAL A 274     -79.666   7.808   0.497  1.00  0.670          H  
ATOM   4437  N   ASN A 275     -81.759   4.109   2.714  1.00  0.430          N  
ATOM   4438  CA  ASN A 275     -82.561   3.099   3.379  1.00  0.450          C  
ATOM   4439  C   ASN A 275     -82.038   2.853   4.790  1.00  0.460          C  
ATOM   4440  O   ASN A 275     -82.835   2.790   5.726  1.00  0.470          O  
ATOM   4441  CB  ASN A 275     -82.568   1.818   2.577  1.00  0.620          C  
ATOM   4442  CG  ASN A 275     -83.389   1.921   1.323  1.00  0.620          C  
ATOM   4443  OD1 ASN A 275     -84.250   2.798   1.178  1.00  0.620          O  
ATOM   4444  ND2 ASN A 275     -83.139   1.033   0.399  1.00  0.620          N  
ATOM   4445  H   ASN A 275     -81.288   3.881   1.834  1.00  0.520          H  
ATOM   4446  HA  ASN A 275     -83.583   3.466   3.468  1.00  0.540          H  
ATOM   4447 1HB  ASN A 275     -81.542   1.564   2.301  1.00  0.750          H  
ATOM   4448 2HB  ASN A 275     -82.954   1.006   3.190  1.00  0.750          H  
ATOM   4449 1HD2 ASN A 275     -83.648   1.050  -0.459  1.00  0.750          H  
ATOM   4450 2HD2 ASN A 275     -82.435   0.340   0.547  1.00  0.750          H  
ATOM   4451  N   TYR A 276     -80.708   2.785   4.965  1.00  0.470          N  
ATOM   4452  CA  TYR A 276     -80.125   2.647   6.294  1.00  0.490          C  
ATOM   4453  C   TYR A 276     -80.542   3.762   7.228  1.00  0.480          C  
ATOM   4454  O   TYR A 276     -80.997   3.506   8.351  1.00  0.500          O  
ATOM   4455  CB  TYR A 276     -78.598   2.635   6.215  1.00  0.680          C  
ATOM   4456  CG  TYR A 276     -77.937   2.878   7.546  1.00  0.680          C  
ATOM   4457  CD1 TYR A 276     -77.833   1.889   8.502  1.00  0.680          C  
ATOM   4458  CD2 TYR A 276     -77.432   4.161   7.801  1.00  0.680          C  
ATOM   4459  CE1 TYR A 276     -77.230   2.180   9.711  1.00  0.680          C  
ATOM   4460  CE2 TYR A 276     -76.843   4.446   8.992  1.00  0.680          C  
ATOM   4461  CZ  TYR A 276     -76.736   3.468   9.949  1.00  0.680          C  
ATOM   4462  OH  TYR A 276     -76.131   3.757  11.146  1.00  0.680          O  
ATOM   4463  H   TYR A 276     -80.085   2.784   4.152  1.00  0.560          H  
ATOM   4464  HA  TYR A 276     -80.469   1.707   6.722  1.00  0.590          H  
ATOM   4465 1HB  TYR A 276     -78.259   1.676   5.827  1.00  0.810          H  
ATOM   4466 2HB  TYR A 276     -78.263   3.392   5.534  1.00  0.810          H  
ATOM   4467  HD1 TYR A 276     -78.227   0.892   8.309  1.00  0.810          H  
ATOM   4468  HD2 TYR A 276     -77.515   4.942   7.041  1.00  0.810          H  
ATOM   4469  HE1 TYR A 276     -77.142   1.409  10.475  1.00  0.810          H  
ATOM   4470  HE2 TYR A 276     -76.456   5.448   9.182  1.00  0.810          H  
ATOM   4471  HH  TYR A 276     -76.163   2.985  11.719  1.00  0.810          H  
ATOM   4472  N   PHE A 277     -80.372   5.001   6.778  1.00  0.460          N  
ATOM   4473  CA  PHE A 277     -80.694   6.122   7.622  1.00  0.460          C  
ATOM   4474  C   PHE A 277     -82.175   6.117   7.970  1.00  0.450          C  
ATOM   4475  O   PHE A 277     -82.542   6.370   9.119  1.00  0.490          O  
ATOM   4476  CB  PHE A 277     -80.305   7.446   6.957  1.00  0.640          C  
ATOM   4477  CG  PHE A 277     -78.835   7.833   7.016  1.00  0.640          C  
ATOM   4478  CD1 PHE A 277     -78.033   7.835   5.898  1.00  0.640          C  
ATOM   4479  CD2 PHE A 277     -78.259   8.208   8.207  1.00  0.640          C  
ATOM   4480  CE1 PHE A 277     -76.715   8.197   5.997  1.00  0.640          C  
ATOM   4481  CE2 PHE A 277     -76.946   8.574   8.296  1.00  0.640          C  
ATOM   4482  CZ  PHE A 277     -76.181   8.573   7.200  1.00  0.640          C  
ATOM   4483  H   PHE A 277     -79.989   5.150   5.841  1.00  0.550          H  
ATOM   4484  HA  PHE A 277     -80.125   6.023   8.544  1.00  0.550          H  
ATOM   4485 1HB  PHE A 277     -80.584   7.384   5.905  1.00  0.770          H  
ATOM   4486 2HB  PHE A 277     -80.874   8.243   7.405  1.00  0.770          H  
ATOM   4487  HD1 PHE A 277     -78.446   7.550   4.935  1.00  0.770          H  
ATOM   4488  HD2 PHE A 277     -78.851   8.216   9.078  1.00  0.770          H  
ATOM   4489  HE1 PHE A 277     -76.085   8.188   5.130  1.00  0.770          H  
ATOM   4490  HE2 PHE A 277     -76.511   8.867   9.252  1.00  0.770          H  
ATOM   4491  HZ  PHE A 277     -75.133   8.867   7.273  1.00  0.770          H  
ATOM   4492  N   ASN A 278     -83.048   5.807   7.009  1.00  0.440          N  
ATOM   4493  CA  ASN A 278     -84.464   5.800   7.330  1.00  0.440          C  
ATOM   4494  C   ASN A 278     -84.815   4.672   8.314  1.00  0.470          C  
ATOM   4495  O   ASN A 278     -85.582   4.886   9.249  1.00  0.490          O  
ATOM   4496  CB  ASN A 278     -85.286   5.737   6.064  1.00  0.620          C  
ATOM   4497  CG  ASN A 278     -85.278   7.063   5.324  1.00  0.620          C  
ATOM   4498  OD1 ASN A 278     -85.039   8.131   5.903  1.00  0.620          O  
ATOM   4499  ND2 ASN A 278     -85.538   7.011   4.049  1.00  0.620          N  
ATOM   4500  H   ASN A 278     -82.730   5.621   6.052  1.00  0.530          H  
ATOM   4501  HA  ASN A 278     -84.700   6.740   7.830  1.00  0.530          H  
ATOM   4502 1HB  ASN A 278     -84.875   4.964   5.408  1.00  0.740          H  
ATOM   4503 2HB  ASN A 278     -86.311   5.462   6.302  1.00  0.740          H  
ATOM   4504 1HD2 ASN A 278     -85.547   7.850   3.506  1.00  0.740          H  
ATOM   4505 2HD2 ASN A 278     -85.724   6.132   3.609  1.00  0.740          H  
ATOM   4506  N   LYS A 279     -84.194   3.491   8.183  1.00  0.480          N  
ATOM   4507  CA  LYS A 279     -84.445   2.381   9.118  1.00  0.510          C  
ATOM   4508  C   LYS A 279     -84.069   2.758  10.552  1.00  0.520          C  
ATOM   4509  O   LYS A 279     -84.714   2.334  11.513  1.00  0.540          O  
ATOM   4510  CB  LYS A 279     -83.702   1.113   8.693  1.00  0.700          C  
ATOM   4511  CG  LYS A 279     -84.279   0.418   7.460  1.00  0.700          C  
ATOM   4512  CD  LYS A 279     -83.448  -0.801   7.071  1.00  0.700          C  
ATOM   4513  CE  LYS A 279     -84.006  -1.490   5.829  1.00  0.700          C  
ATOM   4514  NZ  LYS A 279     -83.183  -2.673   5.431  1.00  0.700          N  
ATOM   4515  H   LYS A 279     -83.580   3.334   7.378  1.00  0.580          H  
ATOM   4516  HA  LYS A 279     -85.512   2.165   9.106  1.00  0.610          H  
ATOM   4517 1HB  LYS A 279     -82.664   1.371   8.470  1.00  0.840          H  
ATOM   4518 2HB  LYS A 279     -83.695   0.403   9.517  1.00  0.840          H  
ATOM   4519 1HG  LYS A 279     -85.294   0.092   7.687  1.00  0.840          H  
ATOM   4520 2HG  LYS A 279     -84.329   1.108   6.630  1.00  0.840          H  
ATOM   4521 1HD  LYS A 279     -82.424  -0.482   6.865  1.00  0.840          H  
ATOM   4522 2HD  LYS A 279     -83.432  -1.512   7.896  1.00  0.840          H  
ATOM   4523 1HE  LYS A 279     -85.024  -1.818   6.029  1.00  0.840          H  
ATOM   4524 2HE  LYS A 279     -84.020  -0.776   5.003  1.00  0.840          H  
ATOM   4525 1HZ  LYS A 279     -83.582  -3.101   4.606  1.00  0.840          H  
ATOM   4526 2HZ  LYS A 279     -82.238  -2.377   5.231  1.00  0.840          H  
ATOM   4527 3HZ  LYS A 279     -83.171  -3.347   6.184  1.00  0.840          H  
ATOM   4528  N   GLN A 280     -83.035   3.588  10.685  1.00  0.510          N  
ATOM   4529  CA  GLN A 280     -82.546   4.070  11.972  1.00  0.530          C  
ATOM   4530  C   GLN A 280     -83.266   5.344  12.436  1.00  0.520          C  
ATOM   4531  O   GLN A 280     -82.895   5.929  13.456  1.00  0.540          O  
ATOM   4532  CB  GLN A 280     -81.043   4.350  11.889  1.00  0.730          C  
ATOM   4533  CG  GLN A 280     -80.182   3.151  11.609  1.00  0.730          C  
ATOM   4534  CD  GLN A 280     -80.257   2.131  12.694  1.00  0.730          C  
ATOM   4535  OE1 GLN A 280     -80.051   2.454  13.864  1.00  0.730          O  
ATOM   4536  NE2 GLN A 280     -80.558   0.893  12.335  1.00  0.730          N  
ATOM   4537  H   GLN A 280     -82.512   3.843   9.837  1.00  0.610          H  
ATOM   4538  HA  GLN A 280     -82.725   3.298  12.718  1.00  0.640          H  
ATOM   4539 1HB  GLN A 280     -80.870   5.055  11.076  1.00  0.880          H  
ATOM   4540 2HB  GLN A 280     -80.700   4.811  12.812  1.00  0.880          H  
ATOM   4541 1HG  GLN A 280     -80.495   2.687  10.678  1.00  0.880          H  
ATOM   4542 2HG  GLN A 280     -79.158   3.491  11.530  1.00  0.880          H  
ATOM   4543 1HE2 GLN A 280     -80.626   0.172  13.028  1.00  0.880          H  
ATOM   4544 2HE2 GLN A 280     -80.726   0.680  11.374  1.00  0.880          H  
ATOM   4545  N   ASN A 281     -84.278   5.783  11.670  1.00  0.510          N  
ATOM   4546  CA  ASN A 281     -85.081   6.987  11.881  1.00  0.510          C  
ATOM   4547  C   ASN A 281     -84.270   8.275  11.781  1.00  0.500          C  
ATOM   4548  O   ASN A 281     -84.691   9.341  12.238  1.00  0.520          O  
ATOM   4549  CB  ASN A 281     -85.794   6.923  13.222  1.00  0.710          C  
ATOM   4550  CG  ASN A 281     -86.753   5.777  13.307  1.00  0.710          C  
ATOM   4551  OD1 ASN A 281     -87.568   5.549  12.403  1.00  0.710          O  
ATOM   4552  ND2 ASN A 281     -86.672   5.036  14.385  1.00  0.710          N  
ATOM   4553  H   ASN A 281     -84.542   5.235  10.848  1.00  0.610          H  
ATOM   4554  HA  ASN A 281     -85.835   7.020  11.091  1.00  0.610          H  
ATOM   4555 1HB  ASN A 281     -85.079   6.850  14.036  1.00  0.860          H  
ATOM   4556 2HB  ASN A 281     -86.351   7.845  13.370  1.00  0.860          H  
ATOM   4557 1HD2 ASN A 281     -87.282   4.252  14.501  1.00  0.860          H  
ATOM   4558 2HD2 ASN A 281     -85.994   5.252  15.088  1.00  0.860          H  
ATOM   4559  N   LEU A 282     -83.160   8.214  11.073  1.00  0.490          N  
ATOM   4560  CA  LEU A 282     -82.284   9.338  10.841  1.00  0.480          C  
ATOM   4561  C   LEU A 282     -82.710  10.029   9.564  1.00  0.470          C  
ATOM   4562  O   LEU A 282     -81.961  10.108   8.582  1.00  0.460          O  
ATOM   4563  CB  LEU A 282     -80.870   8.799  10.752  1.00  0.680          C  
ATOM   4564  CG  LEU A 282     -80.339   8.041  12.011  1.00  0.680          C  
ATOM   4565  CD1 LEU A 282     -78.982   7.417  11.703  1.00  0.680          C  
ATOM   4566  CD2 LEU A 282     -80.212   9.000  13.187  1.00  0.680          C  
ATOM   4567  H   LEU A 282     -82.895   7.320  10.662  1.00  0.590          H  
ATOM   4568  HA  LEU A 282     -82.380  10.048  11.658  1.00  0.580          H  
ATOM   4569 1HB  LEU A 282     -80.853   8.103   9.937  1.00  0.810          H  
ATOM   4570 2HB  LEU A 282     -80.226   9.609  10.533  1.00  0.810          H  
ATOM   4571  HG  LEU A 282     -81.027   7.254  12.272  1.00  0.810          H  
ATOM   4572 1HD1 LEU A 282     -78.626   6.880  12.582  1.00  0.810          H  
ATOM   4573 2HD1 LEU A 282     -79.079   6.717  10.874  1.00  0.810          H  
ATOM   4574 3HD1 LEU A 282     -78.272   8.187  11.443  1.00  0.810          H  
ATOM   4575 1HD2 LEU A 282     -79.843   8.454  14.055  1.00  0.810          H  
ATOM   4576 2HD2 LEU A 282     -79.517   9.796  12.940  1.00  0.810          H  
ATOM   4577 3HD2 LEU A 282     -81.180   9.428  13.430  1.00  0.810          H  
ATOM   4578  N   VAL A 283     -83.924  10.539   9.607  1.00  0.500          N  
ATOM   4579  CA  VAL A 283     -84.563  11.132   8.451  1.00  0.510          C  
ATOM   4580  C   VAL A 283     -83.868  12.373   7.941  1.00  0.490          C  
ATOM   4581  O   VAL A 283     -83.712  12.520   6.732  1.00  0.480          O  
ATOM   4582  CB  VAL A 283     -86.040  11.403   8.746  1.00  0.710          C  
ATOM   4583  CG1 VAL A 283     -86.674  12.215   7.606  1.00  0.710          C  
ATOM   4584  CG2 VAL A 283     -86.739  10.041   8.907  1.00  0.710          C  
ATOM   4585  H   VAL A 283     -84.409  10.446  10.507  1.00  0.600          H  
ATOM   4586  HA  VAL A 283     -84.537  10.388   7.652  1.00  0.610          H  
ATOM   4587  HB  VAL A 283     -86.135  11.984   9.667  1.00  0.850          H  
ATOM   4588 1HG1 VAL A 283     -87.725  12.388   7.825  1.00  0.850          H  
ATOM   4589 2HG1 VAL A 283     -86.175  13.177   7.507  1.00  0.850          H  
ATOM   4590 3HG1 VAL A 283     -86.585  11.662   6.669  1.00  0.850          H  
ATOM   4591 1HG2 VAL A 283     -87.795  10.194   9.123  1.00  0.850          H  
ATOM   4592 2HG2 VAL A 283     -86.633   9.468   7.980  1.00  0.850          H  
ATOM   4593 3HG2 VAL A 283     -86.280   9.486   9.723  1.00  0.850          H  
ATOM   4594  N   GLU A 284     -83.476  13.281   8.824  1.00  0.500          N  
ATOM   4595  CA  GLU A 284     -82.824  14.496   8.364  1.00  0.500          C  
ATOM   4596  C   GLU A 284     -81.524  14.169   7.639  1.00  0.450          C  
ATOM   4597  O   GLU A 284     -81.166  14.831   6.660  1.00  0.450          O  
ATOM   4598  CB  GLU A 284     -82.552  15.424   9.546  1.00  0.700          C  
ATOM   4599  CG  GLU A 284     -83.820  15.949  10.220  1.00  0.700          C  
ATOM   4600  CD  GLU A 284     -84.418  14.953  11.187  1.00  0.700          C  
ATOM   4601  OE1 GLU A 284     -83.841  13.894  11.341  1.00  0.700          O  
ATOM   4602  OE2 GLU A 284     -85.443  15.233  11.751  1.00  0.700          O  
ATOM   4603  H   GLU A 284     -83.638  13.134   9.824  1.00  0.600          H  
ATOM   4604  HA  GLU A 284     -83.491  15.002   7.663  1.00  0.600          H  
ATOM   4605 1HB  GLU A 284     -81.953  14.901  10.291  1.00  0.840          H  
ATOM   4606 2HB  GLU A 284     -81.973  16.281   9.204  1.00  0.840          H  
ATOM   4607 1HG  GLU A 284     -83.586  16.869  10.754  1.00  0.840          H  
ATOM   4608 2HG  GLU A 284     -84.554  16.182   9.447  1.00  0.840          H  
ATOM   4609  N   ARG A 285     -80.817  13.147   8.130  1.00  0.430          N  
ATOM   4610  CA  ARG A 285     -79.548  12.752   7.539  1.00  0.410          C  
ATOM   4611  C   ARG A 285     -79.797  12.153   6.161  1.00  0.390          C  
ATOM   4612  O   ARG A 285     -79.091  12.487   5.206  1.00  0.370          O  
ATOM   4613  CB  ARG A 285     -78.841  11.741   8.417  1.00  0.580          C  
ATOM   4614  CG  ARG A 285     -78.380  12.301   9.743  1.00  0.580          C  
ATOM   4615  CD  ARG A 285     -77.678  11.326  10.557  1.00  0.580          C  
ATOM   4616  NE  ARG A 285     -77.390  11.840  11.888  1.00  0.580          N  
ATOM   4617  CZ  ARG A 285     -76.723  11.164  12.853  1.00  0.580          C  
ATOM   4618  NH1 ARG A 285     -76.237   9.965  12.621  1.00  0.580          N  
ATOM   4619  NH2 ARG A 285     -76.560  11.711  14.041  1.00  0.580          N  
ATOM   4620  H   ARG A 285     -81.177  12.672   8.947  1.00  0.520          H  
ATOM   4621  HA  ARG A 285     -78.916  13.634   7.432  1.00  0.490          H  
ATOM   4622 1HB  ARG A 285     -79.498  10.902   8.608  1.00  0.700          H  
ATOM   4623 2HB  ARG A 285     -77.964  11.362   7.896  1.00  0.700          H  
ATOM   4624 1HG  ARG A 285     -77.694  13.102   9.555  1.00  0.700          H  
ATOM   4625 2HG  ARG A 285     -79.235  12.674  10.305  1.00  0.700          H  
ATOM   4626 1HD  ARG A 285     -78.242  10.432  10.653  1.00  0.700          H  
ATOM   4627 2HD  ARG A 285     -76.751  11.106  10.067  1.00  0.700          H  
ATOM   4628  HE  ARG A 285     -77.745  12.764  12.111  1.00  0.700          H  
ATOM   4629 1HH1 ARG A 285     -76.330   9.548  11.703  1.00  0.700          H  
ATOM   4630 2HH1 ARG A 285     -75.738   9.472  13.343  1.00  0.700          H  
ATOM   4631 1HH2 ARG A 285     -76.929  12.631  14.229  1.00  0.700          H  
ATOM   4632 2HH2 ARG A 285     -76.061  11.213  14.763  1.00  0.700          H  
ATOM   4633  N   ALA A 286     -80.842  11.313   6.052  1.00  0.410          N  
ATOM   4634  CA  ALA A 286     -81.212  10.689   4.789  1.00  0.420          C  
ATOM   4635  C   ALA A 286     -81.571  11.743   3.740  1.00  0.420          C  
ATOM   4636  O   ALA A 286     -81.194  11.617   2.567  1.00  0.430          O  
ATOM   4637  CB  ALA A 286     -82.408   9.774   5.000  1.00  0.580          C  
ATOM   4638  H   ALA A 286     -81.365  11.057   6.895  1.00  0.490          H  
ATOM   4639  HA  ALA A 286     -80.361  10.110   4.430  1.00  0.500          H  
ATOM   4640 1HB  ALA A 286     -82.671   9.311   4.088  1.00  0.700          H  
ATOM   4641 2HB  ALA A 286     -82.194   9.023   5.723  1.00  0.700          H  
ATOM   4642 3HB  ALA A 286     -83.251  10.362   5.355  1.00  0.700          H  
ATOM   4643  N   GLN A 287     -82.298  12.787   4.174  1.00  0.430          N  
ATOM   4644  CA  GLN A 287     -82.723  13.870   3.297  1.00  0.450          C  
ATOM   4645  C   GLN A 287     -81.546  14.700   2.812  1.00  0.430          C  
ATOM   4646  O   GLN A 287     -81.487  15.059   1.625  1.00  0.430          O  
ATOM   4647  CB  GLN A 287     -83.727  14.761   4.021  1.00  0.620          C  
ATOM   4648  CG  GLN A 287     -85.077  14.112   4.269  1.00  0.620          C  
ATOM   4649  CD  GLN A 287     -85.947  14.961   5.159  1.00  0.620          C  
ATOM   4650  OE1 GLN A 287     -85.456  15.893   5.804  1.00  0.620          O  
ATOM   4651  NE2 GLN A 287     -87.237  14.656   5.200  1.00  0.620          N  
ATOM   4652  H   GLN A 287     -82.606  12.791   5.153  1.00  0.520          H  
ATOM   4653  HA  GLN A 287     -83.209  13.433   2.427  1.00  0.540          H  
ATOM   4654 1HB  GLN A 287     -83.313  15.044   4.990  1.00  0.750          H  
ATOM   4655 2HB  GLN A 287     -83.885  15.675   3.452  1.00  0.750          H  
ATOM   4656 1HG  GLN A 287     -85.583  13.996   3.314  1.00  0.750          H  
ATOM   4657 2HG  GLN A 287     -84.940  13.142   4.729  1.00  0.750          H  
ATOM   4658 1HE2 GLN A 287     -87.859  15.189   5.774  1.00  0.750          H  
ATOM   4659 2HE2 GLN A 287     -87.591  13.892   4.659  1.00  0.750          H  
ATOM   4660  N   ARG A 288     -80.599  15.012   3.714  1.00  0.430          N  
ATOM   4661  CA  ARG A 288     -79.426  15.766   3.297  1.00  0.430          C  
ATOM   4662  C   ARG A 288     -78.623  14.981   2.291  1.00  0.410          C  
ATOM   4663  O   ARG A 288     -78.215  15.508   1.254  1.00  0.390          O  
ATOM   4664  CB  ARG A 288     -78.496  16.103   4.468  1.00  0.600          C  
ATOM   4665  CG  ARG A 288     -78.949  17.211   5.400  1.00  0.600          C  
ATOM   4666  CD  ARG A 288     -77.828  17.658   6.314  1.00  0.600          C  
ATOM   4667  NE  ARG A 288     -77.492  16.687   7.384  1.00  0.600          N  
ATOM   4668  CZ  ARG A 288     -78.070  16.654   8.602  1.00  0.600          C  
ATOM   4669  NH1 ARG A 288     -79.032  17.498   8.940  1.00  0.600          N  
ATOM   4670  NH2 ARG A 288     -77.639  15.756   9.452  1.00  0.600          N  
ATOM   4671  H   ARG A 288     -80.719  14.753   4.700  1.00  0.520          H  
ATOM   4672  HA  ARG A 288     -79.755  16.694   2.833  1.00  0.520          H  
ATOM   4673 1HB  ARG A 288     -78.369  15.207   5.081  1.00  0.720          H  
ATOM   4674 2HB  ARG A 288     -77.509  16.364   4.083  1.00  0.720          H  
ATOM   4675 1HG  ARG A 288     -79.281  18.067   4.814  1.00  0.720          H  
ATOM   4676 2HG  ARG A 288     -79.771  16.852   6.014  1.00  0.720          H  
ATOM   4677 1HD  ARG A 288     -76.937  17.790   5.705  1.00  0.720          H  
ATOM   4678 2HD  ARG A 288     -78.080  18.609   6.772  1.00  0.720          H  
ATOM   4679  HE  ARG A 288     -76.756  15.967   7.223  1.00  0.720          H  
ATOM   4680 1HH1 ARG A 288     -79.360  18.187   8.283  1.00  0.720          H  
ATOM   4681 2HH1 ARG A 288     -79.446  17.450   9.860  1.00  0.720          H  
ATOM   4682 1HH2 ARG A 288     -76.883  15.125   9.143  1.00  0.720          H  
ATOM   4683 2HH2 ARG A 288     -78.027  15.674  10.378  1.00  0.720          H  
ATOM   4684  N   LEU A 289     -78.436  13.696   2.558  1.00  0.410          N  
ATOM   4685  CA  LEU A 289     -77.598  12.896   1.706  1.00  0.410          C  
ATOM   4686  C   LEU A 289     -78.201  12.774   0.321  1.00  0.390          C  
ATOM   4687  O   LEU A 289     -77.490  12.894  -0.688  1.00  0.390          O  
ATOM   4688  CB  LEU A 289     -77.435  11.521   2.348  1.00  0.570          C  
ATOM   4689  CG  LEU A 289     -76.510  10.531   1.685  1.00  0.570          C  
ATOM   4690  CD1 LEU A 289     -75.057  11.097   1.668  1.00  0.570          C  
ATOM   4691  CD2 LEU A 289     -76.609   9.246   2.467  1.00  0.570          C  
ATOM   4692  H   LEU A 289     -78.800  13.287   3.424  1.00  0.490          H  
ATOM   4693  HA  LEU A 289     -76.635  13.395   1.636  1.00  0.490          H  
ATOM   4694 1HB  LEU A 289     -77.094  11.668   3.370  1.00  0.690          H  
ATOM   4695 2HB  LEU A 289     -78.426  11.062   2.400  1.00  0.690          H  
ATOM   4696  HG  LEU A 289     -76.807  10.365   0.669  1.00  0.690          H  
ATOM   4697 1HD1 LEU A 289     -74.398  10.393   1.210  1.00  0.690          H  
ATOM   4698 2HD1 LEU A 289     -75.008  12.022   1.102  1.00  0.690          H  
ATOM   4699 3HD1 LEU A 289     -74.723  11.285   2.689  1.00  0.690          H  
ATOM   4700 1HD2 LEU A 289     -75.975   8.494   2.052  1.00  0.690          H  
ATOM   4701 2HD2 LEU A 289     -76.304   9.466   3.470  1.00  0.690          H  
ATOM   4702 3HD2 LEU A 289     -77.641   8.887   2.459  1.00  0.690          H  
ATOM   4703  N   ALA A 290     -79.516  12.510   0.255  1.00  0.390          N  
ATOM   4704  CA  ALA A 290     -80.182  12.389  -1.025  1.00  0.400          C  
ATOM   4705  C   ALA A 290     -80.152  13.696  -1.792  1.00  0.390          C  
ATOM   4706  O   ALA A 290     -79.872  13.692  -2.986  1.00  0.390          O  
ATOM   4707  CB  ALA A 290     -81.605  11.923  -0.823  1.00  0.560          C  
ATOM   4708  H   ALA A 290     -80.062  12.376   1.114  1.00  0.470          H  
ATOM   4709  HA  ALA A 290     -79.652  11.661  -1.621  1.00  0.480          H  
ATOM   4710 1HB  ALA A 290     -82.091  11.808  -1.788  1.00  0.670          H  
ATOM   4711 2HB  ALA A 290     -81.600  10.972  -0.299  1.00  0.670          H  
ATOM   4712 3HB  ALA A 290     -82.141  12.662  -0.225  1.00  0.670          H  
ATOM   4713  N   THR A 291     -80.347  14.826  -1.111  1.00  0.390          N  
ATOM   4714  CA  THR A 291     -80.351  16.112  -1.791  1.00  0.400          C  
ATOM   4715  C   THR A 291     -78.990  16.412  -2.405  1.00  0.390          C  
ATOM   4716  O   THR A 291     -78.893  16.768  -3.585  1.00  0.390          O  
ATOM   4717  CB  THR A 291     -80.719  17.244  -0.807  1.00  0.560          C  
ATOM   4718  OG1 THR A 291     -82.032  17.008  -0.270  1.00  0.560          O  
ATOM   4719  CG2 THR A 291     -80.713  18.590  -1.537  1.00  0.560          C  
ATOM   4720  H   THR A 291     -80.574  14.802  -0.115  1.00  0.470          H  
ATOM   4721  HA  THR A 291     -81.090  16.082  -2.590  1.00  0.480          H  
ATOM   4722  HB  THR A 291     -79.999  17.265   0.013  1.00  0.670          H  
ATOM   4723  HG1 THR A 291     -81.990  16.249   0.359  1.00  0.670          H  
ATOM   4724 1HG2 THR A 291     -80.981  19.377  -0.838  1.00  0.670          H  
ATOM   4725 2HG2 THR A 291     -79.725  18.796  -1.944  1.00  0.670          H  
ATOM   4726 3HG2 THR A 291     -81.438  18.564  -2.351  1.00  0.670          H  
ATOM   4727  N   ILE A 292     -77.934  16.237  -1.607  1.00  0.370          N  
ATOM   4728  CA  ILE A 292     -76.582  16.536  -2.046  1.00  0.370          C  
ATOM   4729  C   ILE A 292     -76.167  15.604  -3.163  1.00  0.360          C  
ATOM   4730  O   ILE A 292     -75.682  16.054  -4.206  1.00  0.360          O  
ATOM   4731  CB  ILE A 292     -75.590  16.384  -0.862  1.00  0.520          C  
ATOM   4732  CG1 ILE A 292     -75.876  17.486   0.203  1.00  0.520          C  
ATOM   4733  CG2 ILE A 292     -74.099  16.463  -1.380  1.00  0.520          C  
ATOM   4734  CD1 ILE A 292     -75.203  17.239   1.559  1.00  0.520          C  
ATOM   4735  H   ILE A 292     -78.091  15.913  -0.647  1.00  0.440          H  
ATOM   4736  HA  ILE A 292     -76.551  17.558  -2.416  1.00  0.440          H  
ATOM   4737  HB  ILE A 292     -75.755  15.416  -0.377  1.00  0.620          H  
ATOM   4738 1HG1 ILE A 292     -75.534  18.443  -0.182  1.00  0.620          H  
ATOM   4739 2HG1 ILE A 292     -76.950  17.545   0.366  1.00  0.620          H  
ATOM   4740 1HG2 ILE A 292     -73.409  16.341  -0.549  1.00  0.620          H  
ATOM   4741 2HG2 ILE A 292     -73.897  15.673  -2.108  1.00  0.620          H  
ATOM   4742 3HG2 ILE A 292     -73.926  17.429  -1.854  1.00  0.620          H  
ATOM   4743 1HD1 ILE A 292     -75.462  18.043   2.243  1.00  0.620          H  
ATOM   4744 2HD1 ILE A 292     -75.565  16.287   1.962  1.00  0.620          H  
ATOM   4745 3HD1 ILE A 292     -74.121  17.195   1.454  1.00  0.620          H  
ATOM   4746  N   THR A 293     -76.376  14.308  -2.952  1.00  0.350          N  
ATOM   4747  CA  THR A 293     -75.975  13.306  -3.907  1.00  0.340          C  
ATOM   4748  C   THR A 293     -76.749  13.472  -5.208  1.00  0.350          C  
ATOM   4749  O   THR A 293     -76.159  13.360  -6.281  1.00  0.350          O  
ATOM   4750  CB  THR A 293     -76.182  11.896  -3.344  1.00  0.480          C  
ATOM   4751  OG1 THR A 293     -75.451  11.757  -2.116  1.00  0.480          O  
ATOM   4752  CG2 THR A 293     -75.612  10.881  -4.343  1.00  0.480          C  
ATOM   4753  H   THR A 293     -76.793  13.999  -2.075  1.00  0.420          H  
ATOM   4754  HA  THR A 293     -74.914  13.440  -4.120  1.00  0.410          H  
ATOM   4755  HB  THR A 293     -77.240  11.722  -3.162  1.00  0.580          H  
ATOM   4756  HG1 THR A 293     -75.924  12.286  -1.434  1.00  0.580          H  
ATOM   4757 1HG2 THR A 293     -75.732   9.889  -3.953  1.00  0.580          H  
ATOM   4758 2HG2 THR A 293     -76.133  10.958  -5.279  1.00  0.580          H  
ATOM   4759 3HG2 THR A 293     -74.552  11.080  -4.502  1.00  0.580          H  
ATOM   4760  N   ASN A 294     -78.068  13.704  -5.141  1.00  0.370          N  
ATOM   4761  CA  ASN A 294     -78.841  13.848  -6.360  1.00  0.390          C  
ATOM   4762  C   ASN A 294     -78.363  15.048  -7.155  1.00  0.390          C  
ATOM   4763  O   ASN A 294     -78.257  14.966  -8.381  1.00  0.400          O  
ATOM   4764  CB  ASN A 294     -80.318  13.969  -6.056  1.00  0.540          C  
ATOM   4765  CG  ASN A 294     -80.936  12.662  -5.604  1.00  0.540          C  
ATOM   4766  OD1 ASN A 294     -80.385  11.572  -5.816  1.00  0.540          O  
ATOM   4767  ND2 ASN A 294     -82.090  12.755  -4.987  1.00  0.540          N  
ATOM   4768  H   ASN A 294     -78.554  13.760  -4.247  1.00  0.440          H  
ATOM   4769  HA  ASN A 294     -78.690  12.971  -6.978  1.00  0.470          H  
ATOM   4770 1HB  ASN A 294     -80.463  14.722  -5.276  1.00  0.650          H  
ATOM   4771 2HB  ASN A 294     -80.842  14.318  -6.944  1.00  0.650          H  
ATOM   4772 1HD2 ASN A 294     -82.550  11.930  -4.666  1.00  0.650          H  
ATOM   4773 2HD2 ASN A 294     -82.504  13.650  -4.835  1.00  0.650          H  
ATOM   4774  N   HIS A 295     -78.005  16.145  -6.478  1.00  0.380          N  
ATOM   4775  CA  HIS A 295     -77.525  17.300  -7.210  1.00  0.400          C  
ATOM   4776  C   HIS A 295     -76.192  16.990  -7.886  1.00  0.340          C  
ATOM   4777  O   HIS A 295     -76.004  17.336  -9.058  1.00  0.320          O  
ATOM   4778  CB  HIS A 295     -77.375  18.505  -6.280  1.00  0.550          C  
ATOM   4779  CG  HIS A 295     -78.685  19.062  -5.800  1.00  0.550          C  
ATOM   4780  ND1 HIS A 295     -78.764  20.056  -4.847  1.00  0.550          N  
ATOM   4781  CD2 HIS A 295     -79.964  18.751  -6.127  1.00  0.550          C  
ATOM   4782  CE1 HIS A 295     -80.036  20.341  -4.620  1.00  0.550          C  
ATOM   4783  NE2 HIS A 295     -80.782  19.562  -5.381  1.00  0.550          N  
ATOM   4784  H   HIS A 295     -78.147  16.208  -5.461  1.00  0.460          H  
ATOM   4785  HA  HIS A 295     -78.237  17.560  -7.989  1.00  0.480          H  
ATOM   4786 1HB  HIS A 295     -76.795  18.208  -5.402  1.00  0.660          H  
ATOM   4787 2HB  HIS A 295     -76.823  19.294  -6.788  1.00  0.660          H  
ATOM   4788  HD1 HIS A 295     -78.037  20.281  -4.199  1.00  0.660          H  
ATOM   4789  HD2 HIS A 295     -80.398  18.028  -6.819  1.00  0.660          H  
ATOM   4790  HE1 HIS A 295     -80.311  21.106  -3.896  1.00  0.660          H  
ATOM   4791  N   ASP A 296     -75.287  16.289  -7.183  1.00  0.320          N  
ATOM   4792  CA  ASP A 296     -74.004  15.949  -7.783  1.00  0.280          C  
ATOM   4793  C   ASP A 296     -74.193  15.031  -8.979  1.00  0.270          C  
ATOM   4794  O   ASP A 296     -73.547  15.217 -10.010  1.00  0.260          O  
ATOM   4795  CB  ASP A 296     -73.104  15.221  -6.794  1.00  0.410          C  
ATOM   4796  CG  ASP A 296     -72.545  16.071  -5.666  1.00  0.410          C  
ATOM   4797  OD1 ASP A 296     -72.600  17.277  -5.716  1.00  0.410          O  
ATOM   4798  OD2 ASP A 296     -72.044  15.462  -4.737  1.00  0.410          O  
ATOM   4799  H   ASP A 296     -75.472  16.051  -6.202  1.00  0.380          H  
ATOM   4800  HA  ASP A 296     -73.517  16.867  -8.115  1.00  0.340          H  
ATOM   4801 1HB  ASP A 296     -73.673  14.401  -6.351  1.00  0.490          H  
ATOM   4802 2HB  ASP A 296     -72.272  14.775  -7.337  1.00  0.490          H  
ATOM   4803  N   LEU A 297     -75.113  14.066  -8.865  1.00  0.300          N  
ATOM   4804  CA  LEU A 297     -75.390  13.132  -9.946  1.00  0.320          C  
ATOM   4805  C   LEU A 297     -75.952  13.839 -11.161  1.00  0.320          C  
ATOM   4806  O   LEU A 297     -75.562  13.526 -12.291  1.00  0.320          O  
ATOM   4807  CB  LEU A 297     -76.394  12.077  -9.468  1.00  0.440          C  
ATOM   4808  CG  LEU A 297     -75.893  11.037  -8.437  1.00  0.440          C  
ATOM   4809  CD1 LEU A 297     -77.087  10.291  -7.868  1.00  0.440          C  
ATOM   4810  CD2 LEU A 297     -75.000  10.054  -9.114  1.00  0.440          C  
ATOM   4811  H   LEU A 297     -75.606  13.953  -7.974  1.00  0.360          H  
ATOM   4812  HA  LEU A 297     -74.459  12.657 -10.234  1.00  0.380          H  
ATOM   4813 1HB  LEU A 297     -77.234  12.600  -9.017  1.00  0.530          H  
ATOM   4814 2HB  LEU A 297     -76.763  11.534 -10.337  1.00  0.530          H  
ATOM   4815  HG  LEU A 297     -75.351  11.525  -7.636  1.00  0.530          H  
ATOM   4816 1HD1 LEU A 297     -76.749   9.538  -7.156  1.00  0.530          H  
ATOM   4817 2HD1 LEU A 297     -77.750  10.981  -7.365  1.00  0.530          H  
ATOM   4818 3HD1 LEU A 297     -77.613   9.819  -8.674  1.00  0.530          H  
ATOM   4819 1HD2 LEU A 297     -74.697   9.336  -8.415  1.00  0.530          H  
ATOM   4820 2HD2 LEU A 297     -75.559   9.576  -9.878  1.00  0.530          H  
ATOM   4821 3HD2 LEU A 297     -74.127  10.538  -9.537  1.00  0.530          H  
ATOM   4822  N   ASN A 298     -76.845  14.811 -10.942  1.00  0.350          N  
ATOM   4823  CA  ASN A 298     -77.421  15.543 -12.053  1.00  0.370          C  
ATOM   4824  C   ASN A 298     -76.333  16.314 -12.786  1.00  0.340          C  
ATOM   4825  O   ASN A 298     -76.301  16.318 -14.024  1.00  0.350          O  
ATOM   4826  CB  ASN A 298     -78.502  16.485 -11.559  1.00  0.510          C  
ATOM   4827  CG  ASN A 298     -79.756  15.765 -11.124  1.00  0.510          C  
ATOM   4828  OD1 ASN A 298     -80.010  14.615 -11.502  1.00  0.510          O  
ATOM   4829  ND2 ASN A 298     -80.555  16.429 -10.326  1.00  0.510          N  
ATOM   4830  H   ASN A 298     -77.179  14.987  -9.989  1.00  0.420          H  
ATOM   4831  HA  ASN A 298     -77.855  14.833 -12.755  1.00  0.440          H  
ATOM   4832 1HB  ASN A 298     -78.118  17.054 -10.710  1.00  0.610          H  
ATOM   4833 2HB  ASN A 298     -78.753  17.197 -12.343  1.00  0.610          H  
ATOM   4834 1HD2 ASN A 298     -81.399  16.004 -10.002  1.00  0.610          H  
ATOM   4835 2HD2 ASN A 298     -80.322  17.357 -10.041  1.00  0.610          H  
ATOM   4836  N   ASP A 299     -75.395  16.911 -12.033  1.00  0.320          N  
ATOM   4837  CA  ASP A 299     -74.299  17.626 -12.665  1.00  0.290          C  
ATOM   4838  C   ASP A 299     -73.355  16.663 -13.360  1.00  0.250          C  
ATOM   4839  O   ASP A 299     -72.915  16.928 -14.474  1.00  0.270          O  
ATOM   4840  CB  ASP A 299     -73.510  18.467 -11.662  1.00  0.420          C  
ATOM   4841  CG  ASP A 299     -74.231  19.731 -11.180  1.00  0.420          C  
ATOM   4842  OD1 ASP A 299     -75.203  20.134 -11.778  1.00  0.420          O  
ATOM   4843  OD2 ASP A 299     -73.773  20.304 -10.218  1.00  0.420          O  
ATOM   4844  H   ASP A 299     -75.498  16.923 -11.010  1.00  0.380          H  
ATOM   4845  HA  ASP A 299     -74.715  18.298 -13.413  1.00  0.350          H  
ATOM   4846 1HB  ASP A 299     -73.302  17.845 -10.787  1.00  0.500          H  
ATOM   4847 2HB  ASP A 299     -72.548  18.745 -12.101  1.00  0.500          H  
ATOM   4848  N   LEU A 300     -73.070  15.510 -12.763  1.00  0.220          N  
ATOM   4849  CA  LEU A 300     -72.166  14.607 -13.446  1.00  0.230          C  
ATOM   4850  C   LEU A 300     -72.763  14.146 -14.771  1.00  0.300          C  
ATOM   4851  O   LEU A 300     -72.079  14.138 -15.795  1.00  0.330          O  
ATOM   4852  CB  LEU A 300     -71.840  13.392 -12.569  1.00  0.320          C  
ATOM   4853  CG  LEU A 300     -70.946  13.623 -11.319  1.00  0.320          C  
ATOM   4854  CD1 LEU A 300     -70.939  12.371 -10.404  1.00  0.320          C  
ATOM   4855  CD2 LEU A 300     -69.547  13.910 -11.774  1.00  0.320          C  
ATOM   4856  H   LEU A 300     -73.427  15.297 -11.830  1.00  0.260          H  
ATOM   4857  HA  LEU A 300     -71.255  15.152 -13.670  1.00  0.280          H  
ATOM   4858 1HB  LEU A 300     -72.781  12.960 -12.233  1.00  0.380          H  
ATOM   4859 2HB  LEU A 300     -71.326  12.690 -13.201  1.00  0.380          H  
ATOM   4860  HG  LEU A 300     -71.324  14.467 -10.756  1.00  0.380          H  
ATOM   4861 1HD1 LEU A 300     -70.304  12.560  -9.535  1.00  0.380          H  
ATOM   4862 2HD1 LEU A 300     -71.954  12.162 -10.065  1.00  0.380          H  
ATOM   4863 3HD1 LEU A 300     -70.554  11.515 -10.952  1.00  0.380          H  
ATOM   4864 1HD2 LEU A 300     -68.943  14.088 -10.917  1.00  0.380          H  
ATOM   4865 2HD2 LEU A 300     -69.151  13.066 -12.339  1.00  0.380          H  
ATOM   4866 3HD2 LEU A 300     -69.550  14.770 -12.384  1.00  0.380          H  
ATOM   4867  N   LYS A 301     -74.060  13.842 -14.813  1.00  0.360          N  
ATOM   4868  CA  LYS A 301     -74.622  13.443 -16.094  1.00  0.470          C  
ATOM   4869  C   LYS A 301     -74.649  14.591 -17.109  1.00  0.520          C  
ATOM   4870  O   LYS A 301     -74.352  14.381 -18.287  1.00  0.590          O  
ATOM   4871  CB  LYS A 301     -76.034  12.880 -15.919  1.00  0.610          C  
ATOM   4872  CG  LYS A 301     -76.127  11.508 -15.220  1.00  0.610          C  
ATOM   4873  CD  LYS A 301     -75.640  10.326 -16.120  1.00  0.610          C  
ATOM   4874  CE  LYS A 301     -76.612   9.999 -17.259  1.00  0.610          C  
ATOM   4875  NZ  LYS A 301     -76.230   8.728 -17.940  1.00  0.610          N  
ATOM   4876  H   LYS A 301     -74.629  13.852 -13.959  1.00  0.430          H  
ATOM   4877  HA  LYS A 301     -73.981  12.671 -16.509  1.00  0.560          H  
ATOM   4878 1HB  LYS A 301     -76.607  13.582 -15.303  1.00  0.740          H  
ATOM   4879 2HB  LYS A 301     -76.526  12.831 -16.882  1.00  0.740          H  
ATOM   4880 1HG  LYS A 301     -75.507  11.535 -14.319  1.00  0.740          H  
ATOM   4881 2HG  LYS A 301     -77.156  11.328 -14.916  1.00  0.740          H  
ATOM   4882 1HD  LYS A 301     -74.667  10.542 -16.546  1.00  0.740          H  
ATOM   4883 2HD  LYS A 301     -75.545   9.434 -15.532  1.00  0.740          H  
ATOM   4884 1HE  LYS A 301     -77.618   9.899 -16.860  1.00  0.740          H  
ATOM   4885 2HE  LYS A 301     -76.599  10.799 -17.996  1.00  0.740          H  
ATOM   4886 1HZ  LYS A 301     -76.863   8.506 -18.685  1.00  0.740          H  
ATOM   4887 2HZ  LYS A 301     -75.292   8.802 -18.325  1.00  0.740          H  
ATOM   4888 3HZ  LYS A 301     -76.251   7.972 -17.254  1.00  0.740          H  
ATOM   4889  N   ALA A 302     -75.018  15.800 -16.667  1.00  0.510          N  
ATOM   4890  CA  ALA A 302     -75.092  16.959 -17.552  1.00  0.580          C  
ATOM   4891  C   ALA A 302     -73.737  17.459 -18.066  1.00  0.560          C  
ATOM   4892  O   ALA A 302     -73.614  17.858 -19.227  1.00  0.620          O  
ATOM   4893  CB  ALA A 302     -75.769  18.103 -16.821  1.00  0.780          C  
ATOM   4894  H   ALA A 302     -75.288  15.922 -15.686  1.00  0.610          H  
ATOM   4895  HA  ALA A 302     -75.692  16.675 -18.415  1.00  0.700          H  
ATOM   4896 1HB  ALA A 302     -75.865  18.956 -17.489  1.00  0.940          H  
ATOM   4897 2HB  ALA A 302     -76.754  17.785 -16.483  1.00  0.940          H  
ATOM   4898 3HB  ALA A 302     -75.164  18.380 -15.959  1.00  0.940          H  
ATOM   4899  N   TRP A 303     -72.735  17.475 -17.189  1.00  0.490          N  
ATOM   4900  CA  TRP A 303     -71.418  18.026 -17.485  1.00  0.460          C  
ATOM   4901  C   TRP A 303     -70.222  17.076 -17.600  1.00  0.400          C  
ATOM   4902  O   TRP A 303     -69.244  17.408 -18.273  1.00  0.350          O  
ATOM   4903  CB  TRP A 303     -71.075  19.038 -16.399  1.00  0.660          C  
ATOM   4904  CG  TRP A 303     -71.871  20.251 -16.452  1.00  0.660          C  
ATOM   4905  CD1 TRP A 303     -72.922  20.599 -15.663  1.00  0.660          C  
ATOM   4906  CD2 TRP A 303     -71.672  21.334 -17.366  1.00  0.660          C  
ATOM   4907  NE1 TRP A 303     -73.394  21.830 -16.033  1.00  0.660          N  
ATOM   4908  CE2 TRP A 303     -72.636  22.295 -17.075  1.00  0.660          C  
ATOM   4909  CE3 TRP A 303     -70.760  21.565 -18.398  1.00  0.660          C  
ATOM   4910  CZ2 TRP A 303     -72.720  23.478 -17.780  1.00  0.660          C  
ATOM   4911  CZ3 TRP A 303     -70.840  22.748 -19.104  1.00  0.660          C  
ATOM   4912  CH2 TRP A 303     -71.796  23.683 -18.804  1.00  0.660          C  
ATOM   4913  H   TRP A 303     -72.905  17.139 -16.246  1.00  0.590          H  
ATOM   4914  HA  TRP A 303     -71.503  18.555 -18.432  1.00  0.550          H  
ATOM   4915 1HB  TRP A 303     -71.212  18.583 -15.416  1.00  0.790          H  
ATOM   4916 2HB  TRP A 303     -70.055  19.308 -16.476  1.00  0.790          H  
ATOM   4917  HD1 TRP A 303     -73.328  19.984 -14.854  1.00  0.790          H  
ATOM   4918  HE1 TRP A 303     -74.171  22.316 -15.605  1.00  0.790          H  
ATOM   4919  HE3 TRP A 303     -69.999  20.823 -18.640  1.00  0.790          H  
ATOM   4920  HZ2 TRP A 303     -73.473  24.234 -17.555  1.00  0.790          H  
ATOM   4921  HZ3 TRP A 303     -70.124  22.920 -19.907  1.00  0.790          H  
ATOM   4922  HH2 TRP A 303     -71.833  24.607 -19.379  1.00  0.790          H  
ATOM   4923  N   GLY A 304     -70.263  15.912 -16.946  1.00  0.390          N  
ATOM   4924  CA  GLY A 304     -69.112  15.019 -16.861  1.00  0.330          C  
ATOM   4925  C   GLY A 304     -68.276  15.256 -15.590  1.00  0.290          C  
ATOM   4926  O   GLY A 304     -67.337  14.513 -15.297  1.00  0.280          O  
ATOM   4927  H   GLY A 304     -71.107  15.587 -16.478  1.00  0.470          H  
ATOM   4928 1HA  GLY A 304     -69.474  13.998 -16.877  1.00  0.400          H  
ATOM   4929 2HA  GLY A 304     -68.486  15.147 -17.741  1.00  0.400          H  
ATOM   4930  N   PHE A 305     -68.622  16.296 -14.843  1.00  0.300          N  
ATOM   4931  CA  PHE A 305     -67.942  16.698 -13.616  1.00  0.290          C  
ATOM   4932  C   PHE A 305     -68.874  17.460 -12.680  1.00  0.310          C  
ATOM   4933  O   PHE A 305     -69.952  17.900 -13.080  1.00  0.330          O  
ATOM   4934  CB  PHE A 305     -66.732  17.564 -13.954  1.00  0.410          C  
ATOM   4935  CG  PHE A 305     -67.101  18.811 -14.711  1.00  0.410          C  
ATOM   4936  CD1 PHE A 305     -67.422  19.995 -14.060  1.00  0.410          C  
ATOM   4937  CD2 PHE A 305     -67.120  18.794 -16.093  1.00  0.410          C  
ATOM   4938  CE1 PHE A 305     -67.766  21.122 -14.782  1.00  0.410          C  
ATOM   4939  CE2 PHE A 305     -67.450  19.913 -16.809  1.00  0.410          C  
ATOM   4940  CZ  PHE A 305     -67.780  21.080 -16.157  1.00  0.410          C  
ATOM   4941  H   PHE A 305     -69.398  16.855 -15.167  1.00  0.360          H  
ATOM   4942  HA  PHE A 305     -67.589  15.805 -13.100  1.00  0.350          H  
ATOM   4943 1HB  PHE A 305     -66.217  17.857 -13.039  1.00  0.490          H  
ATOM   4944 2HB  PHE A 305     -66.026  16.988 -14.557  1.00  0.490          H  
ATOM   4945  HD1 PHE A 305     -67.411  20.030 -12.970  1.00  0.490          H  
ATOM   4946  HD2 PHE A 305     -66.871  17.870 -16.617  1.00  0.490          H  
ATOM   4947  HE1 PHE A 305     -68.025  22.043 -14.262  1.00  0.490          H  
ATOM   4948  HE2 PHE A 305     -67.466  19.871 -17.898  1.00  0.490          H  
ATOM   4949  HZ  PHE A 305     -68.053  21.967 -16.728  1.00  0.490          H  
ATOM   4950  N   CYS A 306     -68.455  17.625 -11.431  1.00  0.300          N  
ATOM   4951  CA  CYS A 306     -69.233  18.407 -10.479  1.00  0.310          C  
ATOM   4952  C   CYS A 306     -68.322  18.978  -9.401  1.00  0.310          C  
ATOM   4953  O   CYS A 306     -67.170  18.551  -9.244  1.00  0.300          O  
ATOM   4954  CB  CYS A 306     -70.312  17.541  -9.808  1.00  0.430          C  
ATOM   4955  SG  CYS A 306     -69.681  16.228  -8.708  1.00  0.430          S  
ATOM   4956  H   CYS A 306     -67.572  17.227 -11.150  1.00  0.360          H  
ATOM   4957  HA  CYS A 306     -69.715  19.231 -11.006  1.00  0.370          H  
ATOM   4958 1HB  CYS A 306     -70.985  18.174  -9.222  1.00  0.520          H  
ATOM   4959 2HB  CYS A 306     -70.914  17.061 -10.581  1.00  0.520          H  
ATOM   4960  HG  CYS A 306     -69.302  17.057  -7.699  1.00  0.520          H  
ATOM   4961  N   SER A 307     -68.823  19.940  -8.641  1.00  0.310          N  
ATOM   4962  CA  SER A 307     -68.031  20.429  -7.535  1.00  0.310          C  
ATOM   4963  C   SER A 307     -67.890  19.278  -6.566  1.00  0.280          C  
ATOM   4964  O   SER A 307     -68.871  18.594  -6.286  1.00  0.270          O  
ATOM   4965  CB  SER A 307     -68.719  21.602  -6.861  1.00  0.430          C  
ATOM   4966  OG  SER A 307     -68.845  22.692  -7.736  1.00  0.430          O  
ATOM   4967  H   SER A 307     -69.750  20.313  -8.800  1.00  0.370          H  
ATOM   4968  HA  SER A 307     -67.046  20.729  -7.893  1.00  0.370          H  
ATOM   4969 1HB  SER A 307     -69.706  21.292  -6.516  1.00  0.520          H  
ATOM   4970 2HB  SER A 307     -68.147  21.900  -5.984  1.00  0.520          H  
ATOM   4971  HG  SER A 307     -69.276  23.388  -7.232  1.00  0.520          H  
ATOM   4972  N   GLY A 308     -66.700  19.059  -6.022  1.00  0.280          N  
ATOM   4973  CA  GLY A 308     -66.538  18.006  -5.025  1.00  0.260          C  
ATOM   4974  C   GLY A 308     -66.430  16.608  -5.630  1.00  0.250          C  
ATOM   4975  O   GLY A 308     -66.388  15.620  -4.886  1.00  0.240          O  
ATOM   4976  H   GLY A 308     -65.898  19.608  -6.303  1.00  0.340          H  
ATOM   4977 1HA  GLY A 308     -65.636  18.208  -4.443  1.00  0.310          H  
ATOM   4978 2HA  GLY A 308     -67.375  18.038  -4.332  1.00  0.310          H  
ATOM   4979  N   VAL A 309     -66.332  16.526  -6.964  1.00  0.260          N  
ATOM   4980  CA  VAL A 309     -66.272  15.264  -7.688  1.00  0.270          C  
ATOM   4981  C   VAL A 309     -65.230  14.280  -7.205  1.00  0.250          C  
ATOM   4982  O   VAL A 309     -65.480  13.076  -7.258  1.00  0.240          O  
ATOM   4983  CB  VAL A 309     -66.073  15.525  -9.201  1.00  0.370          C  
ATOM   4984  CG1 VAL A 309     -64.706  16.148  -9.507  1.00  0.370          C  
ATOM   4985  CG2 VAL A 309     -66.200  14.245  -9.948  1.00  0.370          C  
ATOM   4986  H   VAL A 309     -66.396  17.385  -7.517  1.00  0.310          H  
ATOM   4987  HA  VAL A 309     -67.245  14.794  -7.578  1.00  0.320          H  
ATOM   4988  HB  VAL A 309     -66.830  16.197  -9.519  1.00  0.450          H  
ATOM   4989 1HG1 VAL A 309     -64.622  16.331 -10.578  1.00  0.450          H  
ATOM   4990 2HG1 VAL A 309     -64.611  17.094  -8.974  1.00  0.450          H  
ATOM   4991 3HG1 VAL A 309     -63.898  15.484  -9.210  1.00  0.450          H  
ATOM   4992 1HG2 VAL A 309     -66.106  14.429 -11.018  1.00  0.450          H  
ATOM   4993 2HG2 VAL A 309     -65.414  13.575  -9.642  1.00  0.450          H  
ATOM   4994 3HG2 VAL A 309     -67.157  13.797  -9.734  1.00  0.450          H  
ATOM   4995  N   GLU A 310     -64.104  14.736  -6.665  1.00  0.250          N  
ATOM   4996  CA  GLU A 310     -63.099  13.791  -6.218  1.00  0.230          C  
ATOM   4997  C   GLU A 310     -63.620  12.844  -5.125  1.00  0.210          C  
ATOM   4998  O   GLU A 310     -63.092  11.747  -4.957  1.00  0.200          O  
ATOM   4999  CB  GLU A 310     -61.831  14.513  -5.759  1.00  0.330          C  
ATOM   5000  CG  GLU A 310     -61.974  15.434  -4.560  1.00  0.330          C  
ATOM   5001  CD  GLU A 310     -62.375  16.825  -4.922  1.00  0.330          C  
ATOM   5002  OE1 GLU A 310     -62.917  17.030  -5.983  1.00  0.330          O  
ATOM   5003  OE2 GLU A 310     -62.113  17.709  -4.136  1.00  0.330          O  
ATOM   5004  H   GLU A 310     -63.905  15.740  -6.612  1.00  0.300          H  
ATOM   5005  HA  GLU A 310     -62.818  13.180  -7.076  1.00  0.280          H  
ATOM   5006 1HB  GLU A 310     -61.061  13.775  -5.524  1.00  0.400          H  
ATOM   5007 2HB  GLU A 310     -61.459  15.116  -6.580  1.00  0.400          H  
ATOM   5008 1HG  GLU A 310     -62.706  15.031  -3.864  1.00  0.400          H  
ATOM   5009 2HG  GLU A 310     -61.019  15.466  -4.051  1.00  0.400          H  
ATOM   5010  N   ASN A 311     -64.712  13.177  -4.435  1.00  0.230          N  
ATOM   5011  CA  ASN A 311     -65.193  12.289  -3.382  1.00  0.240          C  
ATOM   5012  C   ASN A 311     -65.898  11.058  -3.954  1.00  0.230          C  
ATOM   5013  O   ASN A 311     -66.289  10.155  -3.219  1.00  0.250          O  
ATOM   5014  CB  ASN A 311     -66.031  13.056  -2.393  1.00  0.330          C  
ATOM   5015  CG  ASN A 311     -65.150  13.985  -1.554  1.00  0.330          C  
ATOM   5016  OD1 ASN A 311     -63.948  13.740  -1.313  1.00  0.330          O  
ATOM   5017  ND2 ASN A 311     -65.724  15.065  -1.107  1.00  0.330          N  
ATOM   5018  H   ASN A 311     -65.191  14.066  -4.623  1.00  0.280          H  
ATOM   5019  HA  ASN A 311     -64.330  11.914  -2.837  1.00  0.290          H  
ATOM   5020 1HB  ASN A 311     -66.773  13.653  -2.930  1.00  0.400          H  
ATOM   5021 2HB  ASN A 311     -66.562  12.369  -1.741  1.00  0.400          H  
ATOM   5022 1HD2 ASN A 311     -65.201  15.719  -0.559  1.00  0.400          H  
ATOM   5023 2HD2 ASN A 311     -66.681  15.258  -1.314  1.00  0.400          H  
ATOM   5024  N   TYR A 312     -66.035  11.014  -5.278  1.00  0.220          N  
ATOM   5025  CA  TYR A 312     -66.588   9.880  -5.984  1.00  0.230          C  
ATOM   5026  C   TYR A 312     -65.473   9.174  -6.749  1.00  0.210          C  
ATOM   5027  O   TYR A 312     -65.758   8.262  -7.529  1.00  0.210          O  
ATOM   5028  CB  TYR A 312     -67.659  10.309  -6.987  1.00  0.320          C  
ATOM   5029  CG  TYR A 312     -68.850  10.959  -6.393  1.00  0.320          C  
ATOM   5030  CD1 TYR A 312     -68.998  12.321  -6.514  1.00  0.320          C  
ATOM   5031  CD2 TYR A 312     -69.803  10.205  -5.728  1.00  0.320          C  
ATOM   5032  CE1 TYR A 312     -70.091  12.941  -5.976  1.00  0.320          C  
ATOM   5033  CE2 TYR A 312     -70.905  10.821  -5.193  1.00  0.320          C  
ATOM   5034  CZ  TYR A 312     -71.051  12.181  -5.310  1.00  0.320          C  
ATOM   5035  OH  TYR A 312     -72.158  12.784  -4.783  1.00  0.320          O  
ATOM   5036  H   TYR A 312     -65.726  11.811  -5.841  1.00  0.260          H  
ATOM   5037  HA  TYR A 312     -67.011   9.179  -5.264  1.00  0.280          H  
ATOM   5038 1HB  TYR A 312     -67.217  11.008  -7.698  1.00  0.380          H  
ATOM   5039 2HB  TYR A 312     -67.992   9.444  -7.551  1.00  0.380          H  
ATOM   5040  HD1 TYR A 312     -68.247  12.897  -7.036  1.00  0.380          H  
ATOM   5041  HD2 TYR A 312     -69.681   9.128  -5.634  1.00  0.380          H  
ATOM   5042  HE1 TYR A 312     -70.209  14.022  -6.072  1.00  0.380          H  
ATOM   5043  HE2 TYR A 312     -71.662  10.239  -4.674  1.00  0.380          H  
ATOM   5044  HH  TYR A 312     -72.037  13.764  -4.765  1.00  0.380          H  
ATOM   5045  N   ALA A 313     -64.202   9.533  -6.495  1.00  0.210          N  
ATOM   5046  CA  ALA A 313     -63.083   9.007  -7.277  1.00  0.210          C  
ATOM   5047  C   ALA A 313     -63.040   7.493  -7.344  1.00  0.230          C  
ATOM   5048  O   ALA A 313     -62.727   6.944  -8.399  1.00  0.240          O  
ATOM   5049  CB  ALA A 313     -61.766   9.505  -6.705  1.00  0.290          C  
ATOM   5050  H   ALA A 313     -64.003  10.261  -5.804  1.00  0.250          H  
ATOM   5051  HA  ALA A 313     -63.179   9.383  -8.290  1.00  0.250          H  
ATOM   5052 1HB  ALA A 313     -60.945   9.142  -7.321  1.00  0.350          H  
ATOM   5053 2HB  ALA A 313     -61.759  10.593  -6.701  1.00  0.350          H  
ATOM   5054 3HB  ALA A 313     -61.647   9.141  -5.683  1.00  0.350          H  
ATOM   5055  N   ARG A 314     -63.360   6.785  -6.269  1.00  0.250          N  
ATOM   5056  CA  ARG A 314     -63.299   5.335  -6.400  1.00  0.280          C  
ATOM   5057  C   ARG A 314     -64.372   4.826  -7.347  1.00  0.240          C  
ATOM   5058  O   ARG A 314     -64.163   3.829  -8.048  1.00  0.240          O  
ATOM   5059  CB  ARG A 314     -63.376   4.629  -5.079  1.00  0.380          C  
ATOM   5060  CG  ARG A 314     -62.248   4.954  -4.115  1.00  0.380          C  
ATOM   5061  CD  ARG A 314     -60.854   4.457  -4.510  1.00  0.380          C  
ATOM   5062  NE  ARG A 314     -60.189   5.301  -5.526  1.00  0.380          N  
ATOM   5063  CZ  ARG A 314     -59.632   6.507  -5.331  1.00  0.380          C  
ATOM   5064  NH1 ARG A 314     -59.641   7.079  -4.149  1.00  0.380          N  
ATOM   5065  NH2 ARG A 314     -59.071   7.104  -6.366  1.00  0.380          N  
ATOM   5066  H   ARG A 314     -63.632   7.241  -5.407  1.00  0.300          H  
ATOM   5067  HA  ARG A 314     -62.353   5.074  -6.860  1.00  0.340          H  
ATOM   5068 1HB  ARG A 314     -64.313   4.881  -4.584  1.00  0.460          H  
ATOM   5069 2HB  ARG A 314     -63.372   3.546  -5.241  1.00  0.460          H  
ATOM   5070 1HG  ARG A 314     -62.226   6.017  -3.883  1.00  0.460          H  
ATOM   5071 2HG  ARG A 314     -62.497   4.400  -3.250  1.00  0.460          H  
ATOM   5072 1HD  ARG A 314     -60.214   4.415  -3.624  1.00  0.460          H  
ATOM   5073 2HD  ARG A 314     -60.943   3.448  -4.919  1.00  0.460          H  
ATOM   5074  HE  ARG A 314     -60.131   4.930  -6.471  1.00  0.460          H  
ATOM   5075 1HH1 ARG A 314     -60.051   6.596  -3.347  1.00  0.460          H  
ATOM   5076 2HH1 ARG A 314     -59.214   7.985  -4.017  1.00  0.460          H  
ATOM   5077 1HH2 ARG A 314     -59.063   6.619  -7.285  1.00  0.460          H  
ATOM   5078 2HH2 ARG A 314     -58.644   8.012  -6.274  1.00  0.460          H  
ATOM   5079  N   HIS A 315     -65.539   5.482  -7.376  1.00  0.230          N  
ATOM   5080  CA  HIS A 315     -66.589   5.028  -8.274  1.00  0.220          C  
ATOM   5081  C   HIS A 315     -66.211   5.366  -9.689  1.00  0.200          C  
ATOM   5082  O   HIS A 315     -66.369   4.562 -10.594  1.00  0.200          O  
ATOM   5083  CB  HIS A 315     -67.949   5.682  -7.989  1.00  0.310          C  
ATOM   5084  CG  HIS A 315     -68.712   5.136  -6.853  1.00  0.310          C  
ATOM   5085  ND1 HIS A 315     -69.220   3.860  -6.873  1.00  0.310          N  
ATOM   5086  CD2 HIS A 315     -69.112   5.683  -5.684  1.00  0.310          C  
ATOM   5087  CE1 HIS A 315     -69.905   3.645  -5.765  1.00  0.310          C  
ATOM   5088  NE2 HIS A 315     -69.858   4.732  -5.033  1.00  0.310          N  
ATOM   5089  H   HIS A 315     -65.679   6.330  -6.835  1.00  0.280          H  
ATOM   5090  HA  HIS A 315     -66.703   3.947  -8.199  1.00  0.260          H  
ATOM   5091 1HB  HIS A 315     -67.809   6.749  -7.817  1.00  0.370          H  
ATOM   5092 2HB  HIS A 315     -68.580   5.586  -8.869  1.00  0.370          H  
ATOM   5093  HD2 HIS A 315     -68.902   6.695  -5.332  1.00  0.370          H  
ATOM   5094  HE1 HIS A 315     -70.433   2.728  -5.500  1.00  0.370          H  
ATOM   5095  HE2 HIS A 315     -70.323   4.844  -4.121  1.00  0.370          H  
ATOM   5096  N   LEU A 316     -65.646   6.538  -9.879  1.00  0.200          N  
ATOM   5097  CA  LEU A 316     -65.297   7.031 -11.198  1.00  0.220          C  
ATOM   5098  C   LEU A 316     -64.244   6.142 -11.859  1.00  0.220          C  
ATOM   5099  O   LEU A 316     -64.282   5.902 -13.066  1.00  0.220          O  
ATOM   5100  CB  LEU A 316     -64.839   8.464 -11.036  1.00  0.300          C  
ATOM   5101  CG  LEU A 316     -65.973   9.474 -10.554  1.00  0.300          C  
ATOM   5102  CD1 LEU A 316     -65.357  10.802 -10.247  1.00  0.300          C  
ATOM   5103  CD2 LEU A 316     -67.085   9.636 -11.583  1.00  0.300          C  
ATOM   5104  H   LEU A 316     -65.508   7.137  -9.063  1.00  0.240          H  
ATOM   5105  HA  LEU A 316     -66.175   7.001 -11.826  1.00  0.260          H  
ATOM   5106 1HB  LEU A 316     -64.047   8.476 -10.297  1.00  0.360          H  
ATOM   5107 2HB  LEU A 316     -64.431   8.779 -11.954  1.00  0.360          H  
ATOM   5108  HG  LEU A 316     -66.412   9.096  -9.654  1.00  0.360          H  
ATOM   5109 1HD1 LEU A 316     -66.141  11.447  -9.885  1.00  0.360          H  
ATOM   5110 2HD1 LEU A 316     -64.601  10.700  -9.481  1.00  0.360          H  
ATOM   5111 3HD1 LEU A 316     -64.909  11.229 -11.137  1.00  0.360          H  
ATOM   5112 1HD2 LEU A 316     -67.832  10.329 -11.191  1.00  0.360          H  
ATOM   5113 2HD2 LEU A 316     -66.683  10.030 -12.497  1.00  0.360          H  
ATOM   5114 3HD2 LEU A 316     -67.562   8.690 -11.782  1.00  0.360          H  
ATOM   5115  N   GLU A 317     -63.330   5.612 -11.050  1.00  0.220          N  
ATOM   5116  CA  GLU A 317     -62.291   4.695 -11.509  1.00  0.230          C  
ATOM   5117  C   GLU A 317     -62.751   3.231 -11.517  1.00  0.230          C  
ATOM   5118  O   GLU A 317     -61.958   2.337 -11.826  1.00  0.250          O  
ATOM   5119  CB  GLU A 317     -61.035   4.806 -10.648  1.00  0.320          C  
ATOM   5120  CG  GLU A 317     -60.285   6.109 -10.760  1.00  0.320          C  
ATOM   5121  CD  GLU A 317     -59.069   6.108  -9.906  1.00  0.320          C  
ATOM   5122  OE1 GLU A 317     -59.041   5.382  -8.936  1.00  0.320          O  
ATOM   5123  OE2 GLU A 317     -58.131   6.787 -10.235  1.00  0.320          O  
ATOM   5124  H   GLU A 317     -63.325   5.915 -10.071  1.00  0.260          H  
ATOM   5125  HA  GLU A 317     -62.026   4.967 -12.530  1.00  0.280          H  
ATOM   5126 1HB  GLU A 317     -61.315   4.676  -9.598  1.00  0.380          H  
ATOM   5127 2HB  GLU A 317     -60.344   4.007 -10.908  1.00  0.380          H  
ATOM   5128 1HG  GLU A 317     -59.997   6.268 -11.798  1.00  0.380          H  
ATOM   5129 2HG  GLU A 317     -60.944   6.924 -10.458  1.00  0.380          H  
ATOM   5130  N   LEU A 318     -64.006   2.985 -11.128  1.00  0.220          N  
ATOM   5131  CA  LEU A 318     -64.609   1.665 -11.034  1.00  0.230          C  
ATOM   5132  C   LEU A 318     -63.786   0.700 -10.168  1.00  0.250          C  
ATOM   5133  O   LEU A 318     -63.597  -0.466 -10.526  1.00  0.270          O  
ATOM   5134  CB  LEU A 318     -64.815   1.103 -12.458  1.00  0.320          C  
ATOM   5135  CG  LEU A 318     -65.672   2.017 -13.441  1.00  0.320          C  
ATOM   5136  CD1 LEU A 318     -65.745   1.363 -14.813  1.00  0.320          C  
ATOM   5137  CD2 LEU A 318     -67.077   2.240 -12.898  1.00  0.320          C  
ATOM   5138  H   LEU A 318     -64.621   3.767 -10.913  1.00  0.260          H  
ATOM   5139  HA  LEU A 318     -65.576   1.776 -10.550  1.00  0.280          H  
ATOM   5140 1HB  LEU A 318     -63.839   0.947 -12.913  1.00  0.380          H  
ATOM   5141 2HB  LEU A 318     -65.312   0.139 -12.379  1.00  0.380          H  
ATOM   5142  HG  LEU A 318     -65.176   2.987 -13.554  1.00  0.380          H  
ATOM   5143 1HD1 LEU A 318     -66.312   1.998 -15.487  1.00  0.380          H  
ATOM   5144 2HD1 LEU A 318     -64.738   1.230 -15.212  1.00  0.380          H  
ATOM   5145 3HD1 LEU A 318     -66.236   0.396 -14.733  1.00  0.380          H  
ATOM   5146 1HD2 LEU A 318     -67.630   2.872 -13.591  1.00  0.380          H  
ATOM   5147 2HD2 LEU A 318     -67.571   1.285 -12.794  1.00  0.380          H  
ATOM   5148 3HD2 LEU A 318     -67.045   2.725 -11.945  1.00  0.380          H  
ATOM   5149  N   ARG A 319     -63.288   1.194  -9.028  1.00  0.260          N  
ATOM   5150  CA  ARG A 319     -62.482   0.392  -8.114  1.00  0.300          C  
ATOM   5151  C   ARG A 319     -63.272  -0.216  -6.962  1.00  0.270          C  
ATOM   5152  O   ARG A 319     -64.388   0.203  -6.650  1.00  0.270          O  
ATOM   5153  CB  ARG A 319     -61.329   1.201  -7.564  1.00  0.400          C  
ATOM   5154  CG  ARG A 319     -60.319   1.604  -8.611  1.00  0.400          C  
ATOM   5155  CD  ARG A 319     -59.195   2.377  -8.037  1.00  0.400          C  
ATOM   5156  NE  ARG A 319     -58.345   1.554  -7.160  1.00  0.400          N  
ATOM   5157  CZ  ARG A 319     -57.301   0.783  -7.578  1.00  0.400          C  
ATOM   5158  NH1 ARG A 319     -56.978   0.709  -8.859  1.00  0.400          N  
ATOM   5159  NH2 ARG A 319     -56.600   0.094  -6.696  1.00  0.400          N  
ATOM   5160  H   ARG A 319     -63.503   2.165  -8.779  1.00  0.310          H  
ATOM   5161  HA  ARG A 319     -62.053  -0.428  -8.688  1.00  0.360          H  
ATOM   5162 1HB  ARG A 319     -61.717   2.116  -7.114  1.00  0.480          H  
ATOM   5163 2HB  ARG A 319     -60.818   0.640  -6.785  1.00  0.480          H  
ATOM   5164 1HG  ARG A 319     -59.926   0.714  -9.093  1.00  0.480          H  
ATOM   5165 2HG  ARG A 319     -60.814   2.214  -9.353  1.00  0.480          H  
ATOM   5166 1HD  ARG A 319     -58.588   2.790  -8.834  1.00  0.480          H  
ATOM   5167 2HD  ARG A 319     -59.596   3.195  -7.449  1.00  0.480          H  
ATOM   5168  HE  ARG A 319     -58.561   1.553  -6.153  1.00  0.480          H  
ATOM   5169 1HH1 ARG A 319     -57.499   1.226  -9.549  1.00  0.480          H  
ATOM   5170 2HH1 ARG A 319     -56.200   0.131  -9.149  1.00  0.480          H  
ATOM   5171 1HH2 ARG A 319     -56.841   0.140  -5.716  1.00  0.480          H  
ATOM   5172 2HH2 ARG A 319     -55.827  -0.476  -6.997  1.00  0.480          H  
ATOM   5173  N   MET A 320     -62.676  -1.230  -6.343  1.00  0.290          N  
ATOM   5174  CA  MET A 320     -63.253  -1.906  -5.193  1.00  0.290          C  
ATOM   5175  C   MET A 320     -63.131  -1.086  -3.920  1.00  0.290          C  
ATOM   5176  O   MET A 320     -62.180  -0.303  -3.756  1.00  0.300          O  
ATOM   5177  CB  MET A 320     -62.587  -3.258  -4.996  1.00  0.410          C  
ATOM   5178  CG  MET A 320     -62.886  -4.267  -6.097  1.00  0.410          C  
ATOM   5179  SD  MET A 320     -62.026  -5.846  -5.873  1.00  0.410          S  
ATOM   5180  CE  MET A 320     -62.912  -6.588  -4.495  1.00  0.410          C  
ATOM   5181  H   MET A 320     -61.772  -1.529  -6.680  1.00  0.350          H  
ATOM   5182  HA  MET A 320     -64.315  -2.060  -5.384  1.00  0.350          H  
ATOM   5183 1HB  MET A 320     -61.508  -3.124  -4.941  1.00  0.490          H  
ATOM   5184 2HB  MET A 320     -62.908  -3.667  -4.040  1.00  0.490          H  
ATOM   5185 1HG  MET A 320     -63.957  -4.459  -6.122  1.00  0.490          H  
ATOM   5186 2HG  MET A 320     -62.598  -3.850  -7.062  1.00  0.490          H  
ATOM   5187 1HE  MET A 320     -62.479  -7.564  -4.273  1.00  0.490          H  
ATOM   5188 2HE  MET A 320     -62.831  -5.954  -3.614  1.00  0.490          H  
ATOM   5189 3HE  MET A 320     -63.962  -6.712  -4.761  1.00  0.490          H  
ATOM   5190  N   ALA A 321     -64.089  -1.291  -3.017  1.00  0.290          N  
ATOM   5191  CA  ALA A 321     -64.082  -0.607  -1.737  1.00  0.290          C  
ATOM   5192  C   ALA A 321     -62.819  -0.931  -0.992  1.00  0.290          C  
ATOM   5193  O   ALA A 321     -62.334  -2.064  -1.026  1.00  0.320          O  
ATOM   5194  CB  ALA A 321     -65.282  -1.007  -0.900  1.00  0.410          C  
ATOM   5195  H   ALA A 321     -64.838  -1.935  -3.231  1.00  0.350          H  
ATOM   5196  HA  ALA A 321     -64.107   0.470  -1.917  1.00  0.350          H  
ATOM   5197 1HB  ALA A 321     -65.247  -0.467   0.050  1.00  0.490          H  
ATOM   5198 2HB  ALA A 321     -66.197  -0.754  -1.430  1.00  0.490          H  
ATOM   5199 3HB  ALA A 321     -65.251  -2.077  -0.710  1.00  0.490          H  
ATOM   5200  N   ASN A 322     -62.312   0.075  -0.299  1.00  0.280          N  
ATOM   5201  CA  ASN A 322     -61.113   0.028   0.524  1.00  0.310          C  
ATOM   5202  C   ASN A 322     -59.817  -0.153  -0.278  1.00  0.310          C  
ATOM   5203  O   ASN A 322     -58.758  -0.367   0.318  1.00  0.380          O  
ATOM   5204  CB  ASN A 322     -61.219  -1.112   1.531  1.00  0.420          C  
ATOM   5205  CG  ASN A 322     -62.456  -1.046   2.390  1.00  0.420          C  
ATOM   5206  OD1 ASN A 322     -62.792  -0.023   2.994  1.00  0.420          O  
ATOM   5207  ND2 ASN A 322     -63.159  -2.148   2.444  1.00  0.420          N  
ATOM   5208  H   ASN A 322     -62.801   0.980  -0.341  1.00  0.340          H  
ATOM   5209  HA  ASN A 322     -61.039   0.977   1.058  1.00  0.370          H  
ATOM   5210 1HB  ASN A 322     -61.165  -2.078   1.042  1.00  0.510          H  
ATOM   5211 2HB  ASN A 322     -60.358  -1.058   2.194  1.00  0.510          H  
ATOM   5212 1HD2 ASN A 322     -63.996  -2.183   2.989  1.00  0.510          H  
ATOM   5213 2HD2 ASN A 322     -62.859  -2.955   1.931  1.00  0.510          H  
ATOM   5214  N   SER A 323     -59.862  -0.037  -1.608  1.00  0.280          N  
ATOM   5215  CA  SER A 323     -58.629  -0.169  -2.371  1.00  0.290          C  
ATOM   5216  C   SER A 323     -57.719   1.042  -2.174  1.00  0.240          C  
ATOM   5217  O   SER A 323     -58.193   2.140  -1.869  1.00  0.270          O  
ATOM   5218  CB  SER A 323     -58.954  -0.362  -3.840  1.00  0.400          C  
ATOM   5219  OG  SER A 323     -59.540   0.791  -4.393  1.00  0.400          O  
ATOM   5220  H   SER A 323     -60.752   0.095  -2.095  1.00  0.340          H  
ATOM   5221  HA  SER A 323     -58.100  -1.054  -2.017  1.00  0.350          H  
ATOM   5222 1HB  SER A 323     -58.049  -0.604  -4.371  1.00  0.480          H  
ATOM   5223 2HB  SER A 323     -59.636  -1.205  -3.953  1.00  0.480          H  
ATOM   5224  HG  SER A 323     -60.482   0.763  -4.120  1.00  0.480          H  
ATOM   5225  N   THR A 324     -56.415   0.844  -2.395  1.00  0.220          N  
ATOM   5226  CA  THR A 324     -55.419   1.905  -2.312  1.00  0.200          C  
ATOM   5227  C   THR A 324     -55.646   2.931  -3.431  1.00  0.190          C  
ATOM   5228  O   THR A 324     -55.782   2.526  -4.585  1.00  0.220          O  
ATOM   5229  CB  THR A 324     -54.001   1.290  -2.432  1.00  0.290          C  
ATOM   5230  OG1 THR A 324     -53.814   0.332  -1.377  1.00  0.290          O  
ATOM   5231  CG2 THR A 324     -52.885   2.337  -2.367  1.00  0.290          C  
ATOM   5232  H   THR A 324     -56.090  -0.088  -2.606  1.00  0.260          H  
ATOM   5233  HA  THR A 324     -55.510   2.353  -1.328  1.00  0.240          H  
ATOM   5234  HB  THR A 324     -53.930   0.774  -3.388  1.00  0.350          H  
ATOM   5235  HG1 THR A 324     -53.891   0.790  -0.500  1.00  0.350          H  
ATOM   5236 1HG2 THR A 324     -51.922   1.843  -2.460  1.00  0.350          H  
ATOM   5237 2HG2 THR A 324     -52.998   3.058  -3.173  1.00  0.350          H  
ATOM   5238 3HG2 THR A 324     -52.929   2.849  -1.420  1.00  0.350          H  
ATOM   5239  N   PRO A 325     -55.702   4.243  -3.143  1.00  0.190          N  
ATOM   5240  CA  PRO A 325     -55.874   5.318  -4.102  1.00  0.190          C  
ATOM   5241  C   PRO A 325     -54.594   5.576  -4.862  1.00  0.160          C  
ATOM   5242  O   PRO A 325     -53.514   5.289  -4.350  1.00  0.150          O  
ATOM   5243  CB  PRO A 325     -56.215   6.507  -3.214  1.00  0.290          C  
ATOM   5244  CG  PRO A 325     -55.511   6.226  -1.931  1.00  0.290          C  
ATOM   5245  CD  PRO A 325     -55.582   4.714  -1.754  1.00  0.290          C  
ATOM   5246  HA  PRO A 325     -56.701   5.072  -4.787  1.00  0.230          H  
ATOM   5247 1HB  PRO A 325     -55.875   7.437  -3.699  1.00  0.340          H  
ATOM   5248 2HB  PRO A 325     -57.287   6.582  -3.071  1.00  0.340          H  
ATOM   5249 1HG  PRO A 325     -54.498   6.635  -1.985  1.00  0.340          H  
ATOM   5250 2HG  PRO A 325     -56.011   6.742  -1.109  1.00  0.340          H  
ATOM   5251 1HD  PRO A 325     -54.657   4.381  -1.283  1.00  0.340          H  
ATOM   5252 2HD  PRO A 325     -56.480   4.436  -1.171  1.00  0.340          H  
ATOM   5253  N   TYR A 326     -54.705   6.199  -6.023  1.00  0.150          N  
ATOM   5254  CA  TYR A 326     -53.526   6.640  -6.754  1.00  0.130          C  
ATOM   5255  C   TYR A 326     -53.121   8.008  -6.247  1.00  0.110          C  
ATOM   5256  O   TYR A 326     -53.991   8.807  -5.912  1.00  0.130          O  
ATOM   5257  CB  TYR A 326     -53.809   6.716  -8.246  1.00  0.190          C  
ATOM   5258  CG  TYR A 326     -54.024   5.391  -8.885  1.00  0.190          C  
ATOM   5259  CD1 TYR A 326     -55.303   4.903  -9.041  1.00  0.190          C  
ATOM   5260  CD2 TYR A 326     -52.948   4.666  -9.338  1.00  0.190          C  
ATOM   5261  CE1 TYR A 326     -55.502   3.696  -9.651  1.00  0.190          C  
ATOM   5262  CE2 TYR A 326     -53.142   3.457  -9.954  1.00  0.190          C  
ATOM   5263  CZ  TYR A 326     -54.415   2.970 -10.115  1.00  0.190          C  
ATOM   5264  OH  TYR A 326     -54.614   1.763 -10.746  1.00  0.190          O  
ATOM   5265  H   TYR A 326     -55.616   6.388  -6.414  1.00  0.180          H  
ATOM   5266  HA  TYR A 326     -52.709   5.946  -6.566  1.00  0.160          H  
ATOM   5267 1HB  TYR A 326     -54.696   7.332  -8.422  1.00  0.230          H  
ATOM   5268 2HB  TYR A 326     -52.972   7.205  -8.746  1.00  0.230          H  
ATOM   5269  HD1 TYR A 326     -56.162   5.481  -8.690  1.00  0.230          H  
ATOM   5270  HD2 TYR A 326     -51.947   5.055  -9.215  1.00  0.230          H  
ATOM   5271  HE1 TYR A 326     -56.510   3.325  -9.782  1.00  0.230          H  
ATOM   5272  HE2 TYR A 326     -52.286   2.889 -10.318  1.00  0.230          H  
ATOM   5273  HH  TYR A 326     -53.765   1.406 -11.028  1.00  0.230          H  
ATOM   5274  N   SER A 327     -51.826   8.296  -6.251  1.00  0.100          N  
ATOM   5275  CA  SER A 327     -51.294   9.600  -5.788  1.00  0.090          C  
ATOM   5276  C   SER A 327     -50.198  10.068  -6.741  1.00  0.090          C  
ATOM   5277  O   SER A 327     -49.981   9.447  -7.783  1.00  0.100          O  
ATOM   5278  CB  SER A 327     -50.713   9.491  -4.399  1.00  0.130          C  
ATOM   5279  OG  SER A 327     -49.498   8.796  -4.422  1.00  0.130          O  
ATOM   5280  H   SER A 327     -51.192   7.536  -6.545  1.00  0.120          H  
ATOM   5281  HA  SER A 327     -52.098  10.337  -5.767  1.00  0.110          H  
ATOM   5282 1HB  SER A 327     -50.575  10.479  -3.978  1.00  0.160          H  
ATOM   5283 2HB  SER A 327     -51.421   8.966  -3.755  1.00  0.160          H  
ATOM   5284  HG  SER A 327     -49.256   8.700  -3.499  1.00  0.160          H  
ATOM   5285  N   ILE A 328     -49.494  11.179  -6.453  1.00  0.090          N  
ATOM   5286  CA  ILE A 328     -48.451  11.602  -7.404  1.00  0.090          C  
ATOM   5287  C   ILE A 328     -47.367  10.562  -7.551  1.00  0.090          C  
ATOM   5288  O   ILE A 328     -46.642  10.540  -8.535  1.00  0.090          O  
ATOM   5289  CB  ILE A 328     -47.712  12.919  -7.051  1.00  0.130          C  
ATOM   5290  CG1 ILE A 328     -46.964  13.424  -8.350  1.00  0.130          C  
ATOM   5291  CG2 ILE A 328     -46.663  12.701  -5.925  1.00  0.130          C  
ATOM   5292  CD1 ILE A 328     -46.416  14.789  -8.304  1.00  0.130          C  
ATOM   5293  H   ILE A 328     -49.642  11.703  -5.581  1.00  0.110          H  
ATOM   5294  HA  ILE A 328     -48.923  11.737  -8.377  1.00  0.110          H  
ATOM   5295  HB  ILE A 328     -48.435  13.662  -6.743  1.00  0.150          H  
ATOM   5296 1HG1 ILE A 328     -46.130  12.792  -8.547  1.00  0.150          H  
ATOM   5297 2HG1 ILE A 328     -47.647  13.357  -9.182  1.00  0.150          H  
ATOM   5298 1HG2 ILE A 328     -46.174  13.634  -5.710  1.00  0.150          H  
ATOM   5299 2HG2 ILE A 328     -47.161  12.338  -5.031  1.00  0.150          H  
ATOM   5300 3HG2 ILE A 328     -45.900  11.986  -6.217  1.00  0.150          H  
ATOM   5301 1HD1 ILE A 328     -45.935  14.992  -9.241  1.00  0.150          H  
ATOM   5302 2HD1 ILE A 328     -47.205  15.478  -8.155  1.00  0.150          H  
ATOM   5303 3HD1 ILE A 328     -45.694  14.886  -7.509  1.00  0.150          H  
ATOM   5304  N   PHE A 329     -47.202   9.702  -6.567  1.00  0.090          N  
ATOM   5305  CA  PHE A 329     -46.113   8.756  -6.605  1.00  0.090          C  
ATOM   5306  C   PHE A 329     -46.305   7.764  -7.744  1.00  0.090          C  
ATOM   5307  O   PHE A 329     -45.349   7.195  -8.267  1.00  0.100          O  
ATOM   5308  CB  PHE A 329     -46.024   8.064  -5.253  1.00  0.130          C  
ATOM   5309  CG  PHE A 329     -45.730   9.067  -4.140  1.00  0.130          C  
ATOM   5310  CD1 PHE A 329     -46.593   9.181  -3.063  1.00  0.130          C  
ATOM   5311  CD2 PHE A 329     -44.645   9.933  -4.195  1.00  0.130          C  
ATOM   5312  CE1 PHE A 329     -46.376  10.111  -2.077  1.00  0.130          C  
ATOM   5313  CE2 PHE A 329     -44.427  10.853  -3.201  1.00  0.130          C  
ATOM   5314  CZ  PHE A 329     -45.298  10.939  -2.145  1.00  0.130          C  
ATOM   5315  H   PHE A 329     -47.858   9.702  -5.784  1.00  0.110          H  
ATOM   5316  HA  PHE A 329     -45.188   9.299  -6.790  1.00  0.110          H  
ATOM   5317 1HB  PHE A 329     -46.969   7.560  -5.035  1.00  0.150          H  
ATOM   5318 2HB  PHE A 329     -45.237   7.313  -5.268  1.00  0.150          H  
ATOM   5319  HD1 PHE A 329     -47.446   8.525  -2.997  1.00  0.150          H  
ATOM   5320  HD2 PHE A 329     -43.961   9.888  -5.035  1.00  0.150          H  
ATOM   5321  HE1 PHE A 329     -47.059  10.190  -1.237  1.00  0.150          H  
ATOM   5322  HE2 PHE A 329     -43.573  11.512  -3.255  1.00  0.150          H  
ATOM   5323  HZ  PHE A 329     -45.144  11.665  -1.362  1.00  0.150          H  
ATOM   5324  N   ASP A 330     -47.541   7.617  -8.205  1.00  0.090          N  
ATOM   5325  CA  ASP A 330     -47.869   6.663  -9.239  1.00  0.110          C  
ATOM   5326  C   ASP A 330     -47.608   7.254 -10.618  1.00  0.110          C  
ATOM   5327  O   ASP A 330     -47.709   6.565 -11.632  1.00  0.130          O  
ATOM   5328  CB  ASP A 330     -49.325   6.260  -9.067  1.00  0.150          C  
ATOM   5329  CG  ASP A 330     -49.546   5.478  -7.769  1.00  0.150          C  
ATOM   5330  OD1 ASP A 330     -48.849   4.505  -7.516  1.00  0.150          O  
ATOM   5331  OD2 ASP A 330     -50.401   5.882  -7.001  1.00  0.150          O  
ATOM   5332  H   ASP A 330     -48.301   8.183  -7.823  1.00  0.110          H  
ATOM   5333  HA  ASP A 330     -47.239   5.781  -9.116  1.00  0.130          H  
ATOM   5334 1HB  ASP A 330     -49.957   7.155  -9.073  1.00  0.180          H  
ATOM   5335 2HB  ASP A 330     -49.627   5.632  -9.893  1.00  0.180          H  
ATOM   5336  N   TYR A 331     -47.220   8.530 -10.659  1.00  0.100          N  
ATOM   5337  CA  TYR A 331     -46.905   9.208 -11.902  1.00  0.110          C  
ATOM   5338  C   TYR A 331     -45.412   9.182 -12.147  1.00  0.130          C  
ATOM   5339  O   TYR A 331     -44.929   9.717 -13.140  1.00  0.160          O  
ATOM   5340  CB  TYR A 331     -47.436  10.641 -11.886  1.00  0.150          C  
ATOM   5341  CG  TYR A 331     -48.913  10.729 -12.101  1.00  0.150          C  
ATOM   5342  CD1 TYR A 331     -49.815  10.323 -11.131  1.00  0.150          C  
ATOM   5343  CD2 TYR A 331     -49.376  11.272 -13.293  1.00  0.150          C  
ATOM   5344  CE1 TYR A 331     -51.164  10.429 -11.375  1.00  0.150          C  
ATOM   5345  CE2 TYR A 331     -50.717  11.398 -13.508  1.00  0.150          C  
ATOM   5346  CZ  TYR A 331     -51.615  10.976 -12.567  1.00  0.150          C  
ATOM   5347  OH  TYR A 331     -52.963  11.113 -12.821  1.00  0.150          O  
ATOM   5348  H   TYR A 331     -47.120   9.069  -9.796  1.00  0.120          H  
ATOM   5349  HA  TYR A 331     -47.383   8.673 -12.721  1.00  0.130          H  
ATOM   5350 1HB  TYR A 331     -47.200  11.109 -10.931  1.00  0.180          H  
ATOM   5351 2HB  TYR A 331     -46.940  11.222 -12.663  1.00  0.180          H  
ATOM   5352  HD1 TYR A 331     -49.470   9.903 -10.191  1.00  0.180          H  
ATOM   5353  HD2 TYR A 331     -48.670  11.613 -14.055  1.00  0.180          H  
ATOM   5354  HE1 TYR A 331     -51.865  10.089 -10.637  1.00  0.180          H  
ATOM   5355  HE2 TYR A 331     -51.066  11.829 -14.421  1.00  0.180          H  
ATOM   5356  HH  TYR A 331     -53.500  10.605 -12.165  1.00  0.180          H  
ATOM   5357  N   PHE A 332     -44.676   8.511 -11.269  1.00  0.110          N  
ATOM   5358  CA  PHE A 332     -43.249   8.399 -11.440  1.00  0.120          C  
ATOM   5359  C   PHE A 332     -42.794   7.053 -11.947  1.00  0.120          C  
ATOM   5360  O   PHE A 332     -43.306   6.004 -11.557  1.00  0.150          O  
ATOM   5361  CB  PHE A 332     -42.528   8.652 -10.139  1.00  0.160          C  
ATOM   5362  CG  PHE A 332     -42.395  10.038  -9.746  1.00  0.160          C  
ATOM   5363  CD1 PHE A 332     -43.374  10.725  -9.101  1.00  0.160          C  
ATOM   5364  CD2 PHE A 332     -41.208  10.657 -10.022  1.00  0.160          C  
ATOM   5365  CE1 PHE A 332     -43.165  12.028  -8.765  1.00  0.160          C  
ATOM   5366  CE2 PHE A 332     -40.980  11.937  -9.688  1.00  0.160          C  
ATOM   5367  CZ  PHE A 332     -41.956  12.629  -9.072  1.00  0.160          C  
ATOM   5368  H   PHE A 332     -45.101   8.066 -10.449  1.00  0.130          H  
ATOM   5369  HA  PHE A 332     -42.933   9.155 -12.159  1.00  0.140          H  
ATOM   5370 1HB  PHE A 332     -43.042   8.119  -9.333  1.00  0.200          H  
ATOM   5371 2HB  PHE A 332     -41.557   8.232 -10.234  1.00  0.200          H  
ATOM   5372  HD1 PHE A 332     -44.310  10.233  -8.870  1.00  0.200          H  
ATOM   5373  HD2 PHE A 332     -40.450  10.088 -10.521  1.00  0.200          H  
ATOM   5374  HE1 PHE A 332     -43.935  12.594  -8.255  1.00  0.200          H  
ATOM   5375  HE2 PHE A 332     -40.026  12.420  -9.917  1.00  0.200          H  
ATOM   5376  HZ  PHE A 332     -41.773  13.658  -8.807  1.00  0.200          H  
ATOM   5377  N   LYS A 333     -41.749   7.081 -12.767  1.00  0.160          N  
ATOM   5378  CA  LYS A 333     -41.101   5.849 -13.196  1.00  0.170          C  
ATOM   5379  C   LYS A 333     -40.692   5.150 -11.913  1.00  0.130          C  
ATOM   5380  O   LYS A 333     -40.111   5.792 -11.041  1.00  0.150          O  
ATOM   5381  CB  LYS A 333     -39.886   6.126 -14.094  1.00  0.230          C  
ATOM   5382  CG  LYS A 333     -39.216   4.864 -14.707  1.00  0.230          C  
ATOM   5383  CD  LYS A 333     -38.063   5.247 -15.666  1.00  0.230          C  
ATOM   5384  CE  LYS A 333     -37.505   4.028 -16.453  1.00  0.230          C  
ATOM   5385  NZ  LYS A 333     -36.699   3.075 -15.602  1.00  0.230          N  
ATOM   5386  H   LYS A 333     -41.412   7.978 -13.094  1.00  0.190          H  
ATOM   5387  HA  LYS A 333     -41.820   5.223 -13.727  1.00  0.200          H  
ATOM   5388 1HB  LYS A 333     -40.185   6.778 -14.916  1.00  0.280          H  
ATOM   5389 2HB  LYS A 333     -39.127   6.654 -13.518  1.00  0.280          H  
ATOM   5390 1HG  LYS A 333     -38.810   4.241 -13.909  1.00  0.280          H  
ATOM   5391 2HG  LYS A 333     -39.960   4.287 -15.253  1.00  0.280          H  
ATOM   5392 1HD  LYS A 333     -38.414   5.993 -16.379  1.00  0.280          H  
ATOM   5393 2HD  LYS A 333     -37.250   5.683 -15.083  1.00  0.280          H  
ATOM   5394 1HE  LYS A 333     -38.339   3.484 -16.890  1.00  0.280          H  
ATOM   5395 2HE  LYS A 333     -36.867   4.398 -17.255  1.00  0.280          H  
ATOM   5396 1HZ  LYS A 333     -36.363   2.315 -16.161  1.00  0.280          H  
ATOM   5397 2HZ  LYS A 333     -35.899   3.536 -15.178  1.00  0.280          H  
ATOM   5398 3HZ  LYS A 333     -37.241   2.685 -14.835  1.00  0.280          H  
ATOM   5399  N   GLY A 334     -40.906   3.840 -11.831  1.00  0.190          N  
ATOM   5400  CA  GLY A 334     -40.636   3.037 -10.631  1.00  0.220          C  
ATOM   5401  C   GLY A 334     -39.230   3.115 -10.017  1.00  0.170          C  
ATOM   5402  O   GLY A 334     -39.035   2.654  -8.899  1.00  0.200          O  
ATOM   5403  H   GLY A 334     -41.358   3.388 -12.614  1.00  0.230          H  
ATOM   5404 1HA  GLY A 334     -41.362   3.321  -9.869  1.00  0.260          H  
ATOM   5405 2HA  GLY A 334     -40.851   1.995 -10.865  1.00  0.260          H  
ATOM   5406  N   ASP A 335     -38.261   3.681 -10.726  1.00  0.140          N  
ATOM   5407  CA  ASP A 335     -36.897   3.818 -10.220  1.00  0.130          C  
ATOM   5408  C   ASP A 335     -36.676   5.140  -9.464  1.00  0.100          C  
ATOM   5409  O   ASP A 335     -35.583   5.391  -8.961  1.00  0.090          O  
ATOM   5410  CB  ASP A 335     -35.931   3.812 -11.398  1.00  0.190          C  
ATOM   5411  CG  ASP A 335     -35.938   2.528 -12.190  1.00  0.190          C  
ATOM   5412  OD1 ASP A 335     -36.022   1.466 -11.633  1.00  0.190          O  
ATOM   5413  OD2 ASP A 335     -35.911   2.640 -13.408  1.00  0.190          O  
ATOM   5414  H   ASP A 335     -38.480   4.020 -11.651  1.00  0.170          H  
ATOM   5415  HA  ASP A 335     -36.685   2.986  -9.549  1.00  0.160          H  
ATOM   5416 1HB  ASP A 335     -36.171   4.643 -12.061  1.00  0.220          H  
ATOM   5417 2HB  ASP A 335     -34.919   3.975 -11.026  1.00  0.220          H  
ATOM   5418  N   TRP A 336     -37.716   5.969  -9.379  1.00  0.100          N  
ATOM   5419  CA  TRP A 336     -37.649   7.320  -8.804  1.00  0.100          C  
ATOM   5420  C   TRP A 336     -37.188   7.400  -7.343  1.00  0.100          C  
ATOM   5421  O   TRP A 336     -37.383   6.490  -6.533  1.00  0.110          O  
ATOM   5422  CB  TRP A 336     -39.016   7.988  -8.949  1.00  0.140          C  
ATOM   5423  CG  TRP A 336     -40.073   7.498  -7.997  1.00  0.140          C  
ATOM   5424  CD1 TRP A 336     -40.919   6.426  -8.115  1.00  0.140          C  
ATOM   5425  CD2 TRP A 336     -40.433   8.142  -6.784  1.00  0.140          C  
ATOM   5426  NE1 TRP A 336     -41.745   6.363  -7.040  1.00  0.140          N  
ATOM   5427  CE2 TRP A 336     -41.464   7.396  -6.211  1.00  0.140          C  
ATOM   5428  CE3 TRP A 336     -39.979   9.265  -6.144  1.00  0.140          C  
ATOM   5429  CZ2 TRP A 336     -42.023   7.742  -5.012  1.00  0.140          C  
ATOM   5430  CZ3 TRP A 336     -40.533   9.596  -4.970  1.00  0.140          C  
ATOM   5431  CH2 TRP A 336     -41.524   8.861  -4.401  1.00  0.140          C  
ATOM   5432  H   TRP A 336     -38.599   5.677  -9.804  1.00  0.120          H  
ATOM   5433  HA  TRP A 336     -36.941   7.895  -9.401  1.00  0.120          H  
ATOM   5434 1HB  TRP A 336     -38.899   9.058  -8.802  1.00  0.170          H  
ATOM   5435 2HB  TRP A 336     -39.357   7.844  -9.958  1.00  0.170          H  
ATOM   5436  HD1 TRP A 336     -40.943   5.723  -8.922  1.00  0.170          H  
ATOM   5437  HE1 TRP A 336     -42.455   5.655  -6.892  1.00  0.170          H  
ATOM   5438  HE3 TRP A 336     -39.181   9.870  -6.568  1.00  0.170          H  
ATOM   5439  HZ2 TRP A 336     -42.824   7.159  -4.552  1.00  0.170          H  
ATOM   5440  HZ3 TRP A 336     -40.148  10.455  -4.486  1.00  0.170          H  
ATOM   5441  HH2 TRP A 336     -41.931   9.168  -3.441  1.00  0.170          H  
ATOM   5442  N   LEU A 337     -36.547   8.533  -7.034  1.00  0.100          N  
ATOM   5443  CA  LEU A 337     -36.010   8.829  -5.701  1.00  0.150          C  
ATOM   5444  C   LEU A 337     -36.775   9.869  -4.885  1.00  0.130          C  
ATOM   5445  O   LEU A 337     -37.042  10.979  -5.352  1.00  0.140          O  
ATOM   5446  CB  LEU A 337     -34.561   9.314  -5.866  1.00  0.190          C  
ATOM   5447  CG  LEU A 337     -33.835   9.878  -4.613  1.00  0.190          C  
ATOM   5448  CD1 LEU A 337     -33.642   8.780  -3.591  1.00  0.190          C  
ATOM   5449  CD2 LEU A 337     -32.483  10.487  -5.056  1.00  0.190          C  
ATOM   5450  H   LEU A 337     -36.456   9.222  -7.783  1.00  0.120          H  
ATOM   5451  HA  LEU A 337     -36.010   7.900  -5.137  1.00  0.180          H  
ATOM   5452 1HB  LEU A 337     -33.981   8.464  -6.209  1.00  0.230          H  
ATOM   5453 2HB  LEU A 337     -34.538  10.050  -6.635  1.00  0.230          H  
ATOM   5454  HG  LEU A 337     -34.437  10.661  -4.151  1.00  0.230          H  
ATOM   5455 1HD1 LEU A 337     -33.139   9.189  -2.734  1.00  0.230          H  
ATOM   5456 2HD1 LEU A 337     -34.588   8.371  -3.274  1.00  0.230          H  
ATOM   5457 3HD1 LEU A 337     -33.047   8.004  -4.039  1.00  0.230          H  
ATOM   5458 1HD2 LEU A 337     -31.967  10.898  -4.190  1.00  0.230          H  
ATOM   5459 2HD2 LEU A 337     -31.861   9.718  -5.516  1.00  0.230          H  
ATOM   5460 3HD2 LEU A 337     -32.663  11.285  -5.779  1.00  0.230          H  
ATOM   5461  N   LEU A 338     -37.078   9.521  -3.640  1.00  0.150          N  
ATOM   5462  CA  LEU A 338     -37.740  10.440  -2.730  1.00  0.150          C  
ATOM   5463  C   LEU A 338     -36.780  11.052  -1.725  1.00  0.160          C  
ATOM   5464  O   LEU A 338     -36.004  10.338  -1.096  1.00  0.200          O  
ATOM   5465  CB  LEU A 338     -38.821   9.711  -1.927  1.00  0.210          C  
ATOM   5466  CG  LEU A 338     -39.608  10.554  -0.918  1.00  0.210          C  
ATOM   5467  CD1 LEU A 338     -40.406  11.577  -1.596  1.00  0.210          C  
ATOM   5468  CD2 LEU A 338     -40.493   9.681  -0.179  1.00  0.210          C  
ATOM   5469  H   LEU A 338     -36.865   8.571  -3.322  1.00  0.180          H  
ATOM   5470  HA  LEU A 338     -38.178  11.240  -3.318  1.00  0.180          H  
ATOM   5471 1HB  LEU A 338     -39.494   9.228  -2.570  1.00  0.250          H  
ATOM   5472 2HB  LEU A 338     -38.323   8.931  -1.359  1.00  0.250          H  
ATOM   5473  HG  LEU A 338     -38.929  11.045  -0.236  1.00  0.250          H  
ATOM   5474 1HD1 LEU A 338     -40.916  12.114  -0.863  1.00  0.250          H  
ATOM   5475 2HD1 LEU A 338     -39.777  12.247  -2.127  1.00  0.250          H  
ATOM   5476 3HD1 LEU A 338     -41.112  11.119  -2.274  1.00  0.250          H  
ATOM   5477 1HD2 LEU A 338     -41.061  10.255   0.544  1.00  0.250          H  
ATOM   5478 2HD2 LEU A 338     -41.179   9.184  -0.860  1.00  0.250          H  
ATOM   5479 3HD2 LEU A 338     -39.874   8.960   0.320  1.00  0.250          H  
ATOM   5480  N   VAL A 339     -36.866  12.353  -1.528  1.00  0.150          N  
ATOM   5481  CA  VAL A 339     -36.084  13.000  -0.499  1.00  0.170          C  
ATOM   5482  C   VAL A 339     -37.049  13.702   0.459  1.00  0.140          C  
ATOM   5483  O   VAL A 339     -37.922  14.451   0.021  1.00  0.150          O  
ATOM   5484  CB  VAL A 339     -35.091  14.010  -1.110  1.00  0.230          C  
ATOM   5485  CG1 VAL A 339     -34.279  14.681   0.012  1.00  0.230          C  
ATOM   5486  CG2 VAL A 339     -34.174  13.284  -2.132  1.00  0.230          C  
ATOM   5487  H   VAL A 339     -37.480  12.912  -2.122  1.00  0.180          H  
ATOM   5488  HA  VAL A 339     -35.524  12.249   0.047  1.00  0.200          H  
ATOM   5489  HB  VAL A 339     -35.646  14.793  -1.618  1.00  0.280          H  
ATOM   5490 1HG1 VAL A 339     -33.597  15.399  -0.413  1.00  0.280          H  
ATOM   5491 2HG1 VAL A 339     -34.938  15.203   0.711  1.00  0.280          H  
ATOM   5492 3HG1 VAL A 339     -33.712  13.919   0.552  1.00  0.280          H  
ATOM   5493 1HG2 VAL A 339     -33.484  13.991  -2.573  1.00  0.280          H  
ATOM   5494 2HG2 VAL A 339     -33.621  12.503  -1.634  1.00  0.280          H  
ATOM   5495 3HG2 VAL A 339     -34.783  12.843  -2.920  1.00  0.280          H  
ATOM   5496  N   ILE A 340     -36.938  13.425   1.752  1.00  0.140          N  
ATOM   5497  CA  ILE A 340     -37.836  14.082   2.695  1.00  0.150          C  
ATOM   5498  C   ILE A 340     -37.076  15.092   3.541  1.00  0.180          C  
ATOM   5499  O   ILE A 340     -36.207  14.725   4.336  1.00  0.210          O  
ATOM   5500  CB  ILE A 340     -38.575  13.065   3.596  1.00  0.210          C  
ATOM   5501  CG1 ILE A 340     -39.413  12.088   2.713  1.00  0.210          C  
ATOM   5502  CG2 ILE A 340     -39.479  13.824   4.539  1.00  0.210          C  
ATOM   5503  CD1 ILE A 340     -40.053  10.925   3.458  1.00  0.210          C  
ATOM   5504  H   ILE A 340     -36.203  12.776   2.054  1.00  0.170          H  
ATOM   5505  HA  ILE A 340     -38.594  14.633   2.139  1.00  0.180          H  
ATOM   5506  HB  ILE A 340     -37.852  12.479   4.164  1.00  0.250          H  
ATOM   5507 1HG1 ILE A 340     -40.190  12.654   2.210  1.00  0.250          H  
ATOM   5508 2HG1 ILE A 340     -38.755  11.667   1.964  1.00  0.250          H  
ATOM   5509 1HG2 ILE A 340     -40.016  13.153   5.198  1.00  0.250          H  
ATOM   5510 2HG2 ILE A 340     -38.895  14.508   5.137  1.00  0.250          H  
ATOM   5511 3HG2 ILE A 340     -40.179  14.385   3.936  1.00  0.250          H  
ATOM   5512 1HD1 ILE A 340     -40.594  10.293   2.767  1.00  0.250          H  
ATOM   5513 2HD1 ILE A 340     -39.277  10.355   3.919  1.00  0.250          H  
ATOM   5514 3HD1 ILE A 340     -40.745  11.280   4.213  1.00  0.250          H  
ATOM   5515  N   ASP A 341     -37.420  16.365   3.375  1.00  0.160          N  
ATOM   5516  CA  ASP A 341     -36.748  17.454   4.067  1.00  0.170          C  
ATOM   5517  C   ASP A 341     -37.402  17.753   5.389  1.00  0.190          C  
ATOM   5518  O   ASP A 341     -38.635  17.864   5.470  1.00  0.400          O  
ATOM   5519  CB  ASP A 341     -36.676  18.699   3.191  1.00  0.230          C  
ATOM   5520  CG  ASP A 341     -35.650  18.557   2.097  1.00  0.230          C  
ATOM   5521  OD1 ASP A 341     -34.533  18.236   2.422  1.00  0.230          O  
ATOM   5522  OD2 ASP A 341     -35.970  18.775   0.967  1.00  0.230          O  
ATOM   5523  H   ASP A 341     -38.201  16.593   2.752  1.00  0.190          H  
ATOM   5524  HA  ASP A 341     -35.726  17.145   4.275  1.00  0.200          H  
ATOM   5525 1HB  ASP A 341     -37.656  18.892   2.744  1.00  0.280          H  
ATOM   5526 2HB  ASP A 341     -36.411  19.555   3.805  1.00  0.280          H  
ATOM   5527  N   GLU A 342     -36.561  17.924   6.416  1.00  0.230          N  
ATOM   5528  CA  GLU A 342     -37.002  18.207   7.775  1.00  0.220          C  
ATOM   5529  C   GLU A 342     -37.919  17.066   8.158  1.00  0.190          C  
ATOM   5530  O   GLU A 342     -39.003  17.253   8.727  1.00  0.200          O  
ATOM   5531  CB  GLU A 342     -37.712  19.574   7.864  1.00  0.310          C  
ATOM   5532  CG  GLU A 342     -36.843  20.767   7.416  1.00  0.310          C  
ATOM   5533  CD  GLU A 342     -35.705  21.090   8.349  1.00  0.310          C  
ATOM   5534  OE1 GLU A 342     -35.956  21.349   9.495  1.00  0.310          O  
ATOM   5535  OE2 GLU A 342     -34.571  21.072   7.906  1.00  0.310          O  
ATOM   5536  H   GLU A 342     -35.564  17.757   6.254  1.00  0.280          H  
ATOM   5537  HA  GLU A 342     -36.137  18.202   8.442  1.00  0.260          H  
ATOM   5538 1HB  GLU A 342     -38.621  19.575   7.262  1.00  0.370          H  
ATOM   5539 2HB  GLU A 342     -38.019  19.755   8.894  1.00  0.370          H  
ATOM   5540 1HG  GLU A 342     -36.446  20.566   6.422  1.00  0.370          H  
ATOM   5541 2HG  GLU A 342     -37.487  21.637   7.348  1.00  0.370          H  
ATOM   5542  N   SER A 343     -37.410  15.874   7.872  1.00  0.190          N  
ATOM   5543  CA  SER A 343     -38.081  14.607   8.036  1.00  0.190          C  
ATOM   5544  C   SER A 343     -38.533  14.259   9.437  1.00  0.170          C  
ATOM   5545  O   SER A 343     -39.528  13.546   9.602  1.00  0.180          O  
ATOM   5546  CB  SER A 343     -37.182  13.549   7.535  1.00  0.270          C  
ATOM   5547  OG  SER A 343     -36.045  13.504   8.324  1.00  0.270          O  
ATOM   5548  H   SER A 343     -36.472  15.872   7.457  1.00  0.230          H  
ATOM   5549  HA  SER A 343     -38.951  14.615   7.408  1.00  0.230          H  
ATOM   5550 1HB  SER A 343     -37.716  12.612   7.564  1.00  0.320          H  
ATOM   5551 2HB  SER A 343     -36.906  13.735   6.508  1.00  0.320          H  
ATOM   5552  HG  SER A 343     -35.728  12.596   8.246  1.00  0.320          H  
ATOM   5553  N   HIS A 344     -37.928  14.860  10.455  1.00  0.150          N  
ATOM   5554  CA  HIS A 344     -38.340  14.624  11.826  1.00  0.150          C  
ATOM   5555  C   HIS A 344     -39.748  15.166  12.086  1.00  0.170          C  
ATOM   5556  O   HIS A 344     -40.380  14.819  13.088  1.00  0.200          O  
ATOM   5557  CB  HIS A 344     -37.374  15.297  12.785  1.00  0.210          C  
ATOM   5558  CG  HIS A 344     -37.315  16.746  12.525  1.00  0.210          C  
ATOM   5559  ND1 HIS A 344     -36.535  17.277  11.523  1.00  0.210          N  
ATOM   5560  CD2 HIS A 344     -37.983  17.787  13.076  1.00  0.210          C  
ATOM   5561  CE1 HIS A 344     -36.714  18.592  11.483  1.00  0.210          C  
ATOM   5562  NE2 HIS A 344     -37.587  18.922  12.411  1.00  0.210          N  
ATOM   5563  H   HIS A 344     -37.118  15.454  10.299  1.00  0.180          H  
ATOM   5564  HA  HIS A 344     -38.342  13.556  12.021  1.00  0.180          H  
ATOM   5565 1HB  HIS A 344     -37.685  15.128  13.817  1.00  0.250          H  
ATOM   5566 2HB  HIS A 344     -36.377  14.871  12.660  1.00  0.250          H  
ATOM   5567  HD2 HIS A 344     -38.710  17.732  13.886  1.00  0.250          H  
ATOM   5568  HE1 HIS A 344     -36.230  19.282  10.798  1.00  0.250          H  
ATOM   5569  HE2 HIS A 344     -37.919  19.866  12.595  1.00  0.250          H  
ATOM   5570  N   GLN A 345     -40.212  16.074  11.222  1.00  0.170          N  
ATOM   5571  CA  GLN A 345     -41.549  16.630  11.307  1.00  0.180          C  
ATOM   5572  C   GLN A 345     -42.386  16.092  10.164  1.00  0.170          C  
ATOM   5573  O   GLN A 345     -43.528  15.661  10.365  1.00  0.200          O  
ATOM   5574  CB  GLN A 345     -41.540  18.157  11.230  1.00  0.250          C  
ATOM   5575  CG  GLN A 345     -42.938  18.786  11.346  1.00  0.250          C  
ATOM   5576  CD  GLN A 345     -42.904  20.289  11.331  1.00  0.250          C  
ATOM   5577  OE1 GLN A 345     -41.859  20.895  11.098  1.00  0.250          O  
ATOM   5578  NE2 GLN A 345     -44.047  20.909  11.581  1.00  0.250          N  
ATOM   5579  H   GLN A 345     -39.621  16.354  10.438  1.00  0.200          H  
ATOM   5580  HA  GLN A 345     -42.007  16.318  12.244  1.00  0.220          H  
ATOM   5581 1HB  GLN A 345     -40.914  18.556  12.026  1.00  0.300          H  
ATOM   5582 2HB  GLN A 345     -41.099  18.470  10.278  1.00  0.300          H  
ATOM   5583 1HG  GLN A 345     -43.548  18.460  10.497  1.00  0.300          H  
ATOM   5584 2HG  GLN A 345     -43.397  18.460  12.279  1.00  0.300          H  
ATOM   5585 1HE2 GLN A 345     -44.083  21.911  11.587  1.00  0.300          H  
ATOM   5586 2HE2 GLN A 345     -44.877  20.380  11.767  1.00  0.300          H  
ATOM   5587  N   THR A 346     -41.790  16.087   8.971  1.00  0.160          N  
ATOM   5588  CA  THR A 346     -42.469  15.706   7.750  1.00  0.180          C  
ATOM   5589  C   THR A 346     -42.932  14.234   7.776  1.00  0.190          C  
ATOM   5590  O   THR A 346     -44.034  13.934   7.312  1.00  0.200          O  
ATOM   5591  CB  THR A 346     -41.562  15.985   6.523  1.00  0.240          C  
ATOM   5592  OG1 THR A 346     -41.174  17.386   6.496  1.00  0.240          O  
ATOM   5593  CG2 THR A 346     -42.340  15.705   5.260  1.00  0.240          C  
ATOM   5594  H   THR A 346     -40.843  16.464   8.881  1.00  0.190          H  
ATOM   5595  HA  THR A 346     -43.353  16.334   7.650  1.00  0.220          H  
ATOM   5596  HB  THR A 346     -40.706  15.387   6.558  1.00  0.290          H  
ATOM   5597  HG1 THR A 346     -40.340  17.530   5.937  1.00  0.290          H  
ATOM   5598 1HG2 THR A 346     -41.707  15.932   4.418  1.00  0.290          H  
ATOM   5599 2HG2 THR A 346     -42.647  14.665   5.217  1.00  0.290          H  
ATOM   5600 3HG2 THR A 346     -43.223  16.345   5.232  1.00  0.290          H  
ATOM   5601  N   LEU A 347     -42.109  13.287   8.257  1.00  0.180          N  
ATOM   5602  CA  LEU A 347     -42.567  11.906   8.219  1.00  0.200          C  
ATOM   5603  C   LEU A 347     -43.810  11.692   9.129  1.00  0.200          C  
ATOM   5604  O   LEU A 347     -44.765  11.062   8.666  1.00  0.230          O  
ATOM   5605  CB  LEU A 347     -41.382  10.934   8.475  1.00  0.270          C  
ATOM   5606  CG  LEU A 347     -41.688   9.402   8.533  1.00  0.270          C  
ATOM   5607  CD1 LEU A 347     -42.251   8.929   7.156  1.00  0.270          C  
ATOM   5608  CD2 LEU A 347     -40.372   8.637   8.916  1.00  0.270          C  
ATOM   5609  H   LEU A 347     -41.188  13.502   8.644  1.00  0.220          H  
ATOM   5610  HA  LEU A 347     -42.888  11.713   7.201  1.00  0.240          H  
ATOM   5611 1HB  LEU A 347     -40.705  11.059   7.630  1.00  0.330          H  
ATOM   5612 2HB  LEU A 347     -40.812  11.219   9.338  1.00  0.330          H  
ATOM   5613  HG  LEU A 347     -42.449   9.204   9.290  1.00  0.330          H  
ATOM   5614 1HD1 LEU A 347     -42.465   7.861   7.202  1.00  0.330          H  
ATOM   5615 2HD1 LEU A 347     -43.176   9.462   6.925  1.00  0.330          H  
ATOM   5616 3HD1 LEU A 347     -41.520   9.117   6.372  1.00  0.330          H  
ATOM   5617 1HD2 LEU A 347     -40.566   7.564   8.968  1.00  0.330          H  
ATOM   5618 2HD2 LEU A 347     -39.603   8.828   8.170  1.00  0.330          H  
ATOM   5619 3HD2 LEU A 347     -40.019   8.989   9.887  1.00  0.330          H  
ATOM   5620  N   PRO A 348     -43.829  12.108  10.430  1.00  0.200          N  
ATOM   5621  CA  PRO A 348     -45.007  12.092  11.296  1.00  0.230          C  
ATOM   5622  C   PRO A 348     -46.219  12.782  10.674  1.00  0.200          C  
ATOM   5623  O   PRO A 348     -47.352  12.328  10.856  1.00  0.230          O  
ATOM   5624  CB  PRO A 348     -44.512  12.863  12.519  1.00  0.350          C  
ATOM   5625  CG  PRO A 348     -43.061  12.558  12.569  1.00  0.350          C  
ATOM   5626  CD  PRO A 348     -42.599  12.517  11.140  1.00  0.350          C  
ATOM   5627  HA  PRO A 348     -45.245  11.054  11.556  1.00  0.280          H  
ATOM   5628 1HB  PRO A 348     -44.708  13.942  12.389  1.00  0.410          H  
ATOM   5629 2HB  PRO A 348     -45.056  12.540  13.416  1.00  0.410          H  
ATOM   5630 1HG  PRO A 348     -42.524  13.323  13.160  1.00  0.410          H  
ATOM   5631 2HG  PRO A 348     -42.929  11.613  13.072  1.00  0.410          H  
ATOM   5632 1HD  PRO A 348     -42.240  13.485  10.846  1.00  0.410          H  
ATOM   5633 2HD  PRO A 348     -41.838  11.766  11.089  1.00  0.410          H  
ATOM   5634  N   GLN A 349     -45.972  13.854   9.915  1.00  0.180          N  
ATOM   5635  CA  GLN A 349     -47.021  14.606   9.243  1.00  0.180          C  
ATOM   5636  C   GLN A 349     -47.673  13.754   8.162  1.00  0.170          C  
ATOM   5637  O   GLN A 349     -48.904  13.663   8.100  1.00  0.210          O  
ATOM   5638  CB  GLN A 349     -46.445  15.876   8.657  1.00  0.250          C  
ATOM   5639  CG  GLN A 349     -47.416  16.806   8.044  1.00  0.250          C  
ATOM   5640  CD  GLN A 349     -46.672  17.938   7.478  1.00  0.250          C  
ATOM   5641  OE1 GLN A 349     -45.440  17.883   7.467  1.00  0.250          O  
ATOM   5642  NE2 GLN A 349     -47.355  18.947   7.005  1.00  0.250          N  
ATOM   5643  H   GLN A 349     -45.020  14.234   9.863  1.00  0.220          H  
ATOM   5644  HA  GLN A 349     -47.780  14.871   9.976  1.00  0.220          H  
ATOM   5645 1HB  GLN A 349     -45.893  16.412   9.429  1.00  0.300          H  
ATOM   5646 2HB  GLN A 349     -45.739  15.611   7.886  1.00  0.300          H  
ATOM   5647 1HG  GLN A 349     -47.960  16.303   7.244  1.00  0.300          H  
ATOM   5648 2HG  GLN A 349     -48.103  17.175   8.802  1.00  0.300          H  
ATOM   5649 1HE2 GLN A 349     -46.857  19.739   6.592  1.00  0.300          H  
ATOM   5650 2HE2 GLN A 349     -48.354  18.948   7.037  1.00  0.300          H  
ATOM   5651  N   LEU A 350     -46.847  13.148   7.300  1.00  0.160          N  
ATOM   5652  CA  LEU A 350     -47.347  12.297   6.228  1.00  0.170          C  
ATOM   5653  C   LEU A 350     -48.146  11.148   6.810  1.00  0.170          C  
ATOM   5654  O   LEU A 350     -49.213  10.799   6.307  1.00  0.220          O  
ATOM   5655  CB  LEU A 350     -46.155  11.733   5.416  1.00  0.230          C  
ATOM   5656  CG  LEU A 350     -45.405  12.722   4.482  1.00  0.230          C  
ATOM   5657  CD1 LEU A 350     -44.053  12.141   4.059  1.00  0.230          C  
ATOM   5658  CD2 LEU A 350     -46.245  12.922   3.196  1.00  0.230          C  
ATOM   5659  H   LEU A 350     -45.837  13.304   7.396  1.00  0.190          H  
ATOM   5660  HA  LEU A 350     -48.000  12.889   5.588  1.00  0.200          H  
ATOM   5661 1HB  LEU A 350     -45.425  11.341   6.126  1.00  0.280          H  
ATOM   5662 2HB  LEU A 350     -46.516  10.903   4.811  1.00  0.280          H  
ATOM   5663  HG  LEU A 350     -45.251  13.666   5.002  1.00  0.280          H  
ATOM   5664 1HD1 LEU A 350     -43.543  12.840   3.402  1.00  0.280          H  
ATOM   5665 2HD1 LEU A 350     -43.440  11.974   4.938  1.00  0.280          H  
ATOM   5666 3HD1 LEU A 350     -44.202  11.208   3.542  1.00  0.280          H  
ATOM   5667 1HD2 LEU A 350     -45.736  13.606   2.532  1.00  0.280          H  
ATOM   5668 2HD2 LEU A 350     -46.369  11.968   2.694  1.00  0.280          H  
ATOM   5669 3HD2 LEU A 350     -47.218  13.314   3.434  1.00  0.280          H  
ATOM   5670  N   ASN A 351     -47.671  10.576   7.910  1.00  0.190          N  
ATOM   5671  CA  ASN A 351     -48.390   9.469   8.509  1.00  0.240          C  
ATOM   5672  C   ASN A 351     -49.712   9.930   9.164  1.00  0.280          C  
ATOM   5673  O   ASN A 351     -50.735   9.239   9.078  1.00  0.400          O  
ATOM   5674  CB  ASN A 351     -47.484   8.774   9.493  1.00  0.320          C  
ATOM   5675  CG  ASN A 351     -46.364   8.025   8.799  1.00  0.320          C  
ATOM   5676  OD1 ASN A 351     -46.399   7.764   7.585  1.00  0.320          O  
ATOM   5677  ND2 ASN A 351     -45.377   7.649   9.563  1.00  0.320          N  
ATOM   5678  H   ASN A 351     -46.768  10.877   8.291  1.00  0.230          H  
ATOM   5679  HA  ASN A 351     -48.652   8.765   7.719  1.00  0.290          H  
ATOM   5680 1HB  ASN A 351     -47.046   9.518  10.164  1.00  0.380          H  
ATOM   5681 2HB  ASN A 351     -48.061   8.078  10.098  1.00  0.380          H  
ATOM   5682 1HD2 ASN A 351     -44.617   7.123   9.182  1.00  0.380          H  
ATOM   5683 2HD2 ASN A 351     -45.386   7.869  10.535  1.00  0.380          H  
ATOM   5684  N   GLY A 352     -49.697  11.116   9.788  1.00  0.240          N  
ATOM   5685  CA  GLY A 352     -50.851  11.739  10.432  1.00  0.310          C  
ATOM   5686  C   GLY A 352     -52.021  12.075   9.490  1.00  0.260          C  
ATOM   5687  O   GLY A 352     -53.191  12.034   9.910  1.00  0.220          O  
ATOM   5688  H   GLY A 352     -48.805  11.607   9.885  1.00  0.290          H  
ATOM   5689 1HA  GLY A 352     -51.205  11.085  11.228  1.00  0.370          H  
ATOM   5690 2HA  GLY A 352     -50.510  12.656  10.914  1.00  0.370          H  
ATOM   5691  N   MET A 353     -51.729  12.387   8.213  1.00  0.310          N  
ATOM   5692  CA  MET A 353     -52.791  12.751   7.266  1.00  0.260          C  
ATOM   5693  C   MET A 353     -53.858  11.681   7.104  1.00  0.220          C  
ATOM   5694  O   MET A 353     -55.034  12.001   6.925  1.00  0.210          O  
ATOM   5695  CB  MET A 353     -52.239  13.075   5.879  1.00  0.380          C  
ATOM   5696  CG  MET A 353     -51.469  14.370   5.767  1.00  0.380          C  
ATOM   5697  SD  MET A 353     -50.772  14.617   4.117  1.00  0.380          S  
ATOM   5698  CE  MET A 353     -52.179  15.023   3.042  1.00  0.380          C  
ATOM   5699  H   MET A 353     -50.739  12.460   7.938  1.00  0.370          H  
ATOM   5700  HA  MET A 353     -53.277  13.646   7.645  1.00  0.310          H  
ATOM   5701 1HB  MET A 353     -51.568  12.266   5.567  1.00  0.460          H  
ATOM   5702 2HB  MET A 353     -53.053  13.109   5.175  1.00  0.460          H  
ATOM   5703 1HG  MET A 353     -52.125  15.206   5.997  1.00  0.460          H  
ATOM   5704 2HG  MET A 353     -50.655  14.370   6.485  1.00  0.460          H  
ATOM   5705 1HE  MET A 353     -51.821  15.179   2.035  1.00  0.460          H  
ATOM   5706 2HE  MET A 353     -52.890  14.208   3.041  1.00  0.460          H  
ATOM   5707 3HE  MET A 353     -52.666  15.933   3.396  1.00  0.460          H  
ATOM   5708  N   TYR A 354     -53.473  10.412   7.143  1.00  0.230          N  
ATOM   5709  CA  TYR A 354     -54.422   9.325   6.960  1.00  0.220          C  
ATOM   5710  C   TYR A 354     -55.567   9.382   7.976  1.00  0.240          C  
ATOM   5711  O   TYR A 354     -56.743   9.439   7.596  1.00  0.240          O  
ATOM   5712  CB  TYR A 354     -53.659   8.010   7.087  1.00  0.310          C  
ATOM   5713  CG  TYR A 354     -54.483   6.774   7.032  1.00  0.310          C  
ATOM   5714  CD1 TYR A 354     -54.829   6.220   5.829  1.00  0.310          C  
ATOM   5715  CD2 TYR A 354     -54.887   6.182   8.206  1.00  0.310          C  
ATOM   5716  CE1 TYR A 354     -55.570   5.072   5.807  1.00  0.310          C  
ATOM   5717  CE2 TYR A 354     -55.639   5.048   8.184  1.00  0.310          C  
ATOM   5718  CZ  TYR A 354     -55.982   4.487   6.988  1.00  0.310          C  
ATOM   5719  OH  TYR A 354     -56.731   3.338   6.956  1.00  0.310          O  
ATOM   5720  H   TYR A 354     -52.491  10.181   7.283  1.00  0.280          H  
ATOM   5721  HA  TYR A 354     -54.851   9.402   5.960  1.00  0.260          H  
ATOM   5722 1HB  TYR A 354     -52.927   7.963   6.277  1.00  0.370          H  
ATOM   5723 2HB  TYR A 354     -53.097   8.006   8.022  1.00  0.370          H  
ATOM   5724  HD1 TYR A 354     -54.502   6.681   4.897  1.00  0.370          H  
ATOM   5725  HD2 TYR A 354     -54.606   6.622   9.155  1.00  0.370          H  
ATOM   5726  HE1 TYR A 354     -55.824   4.619   4.865  1.00  0.370          H  
ATOM   5727  HE2 TYR A 354     -55.957   4.589   9.121  1.00  0.370          H  
ATOM   5728  HH  TYR A 354     -56.913   3.050   7.855  1.00  0.370          H  
ATOM   5729  N   ASN A 355     -55.215   9.418   9.265  1.00  0.250          N  
ATOM   5730  CA  ASN A 355     -56.204   9.464  10.329  1.00  0.280          C  
ATOM   5731  C   ASN A 355     -56.904  10.808  10.416  1.00  0.290          C  
ATOM   5732  O   ASN A 355     -58.090  10.873  10.757  1.00  0.320          O  
ATOM   5733  CB  ASN A 355     -55.558   9.130  11.652  1.00  0.380          C  
ATOM   5734  CG  ASN A 355     -55.256   7.674  11.812  1.00  0.380          C  
ATOM   5735  OD1 ASN A 355     -55.942   6.793  11.280  1.00  0.380          O  
ATOM   5736  ND2 ASN A 355     -54.214   7.395  12.540  1.00  0.380          N  
ATOM   5737  H   ASN A 355     -54.230   9.374   9.496  1.00  0.300          H  
ATOM   5738  HA  ASN A 355     -56.965   8.714  10.116  1.00  0.340          H  
ATOM   5739 1HB  ASN A 355     -54.625   9.693  11.741  1.00  0.460          H  
ATOM   5740 2HB  ASN A 355     -56.208   9.448  12.465  1.00  0.460          H  
ATOM   5741 1HD2 ASN A 355     -53.949   6.441  12.687  1.00  0.460          H  
ATOM   5742 2HD2 ASN A 355     -53.675   8.131  12.951  1.00  0.460          H  
ATOM   5743  N   THR A 356     -56.188  11.885  10.094  1.00  0.270          N  
ATOM   5744  CA  THR A 356     -56.766  13.215  10.176  1.00  0.300          C  
ATOM   5745  C   THR A 356     -57.916  13.347   9.184  1.00  0.290          C  
ATOM   5746  O   THR A 356     -59.018  13.798   9.532  1.00  0.310          O  
ATOM   5747  CB  THR A 356     -55.697  14.288   9.870  1.00  0.410          C  
ATOM   5748  OG1 THR A 356     -54.630  14.206  10.838  1.00  0.410          O  
ATOM   5749  CG2 THR A 356     -56.320  15.679   9.921  1.00  0.410          C  
ATOM   5750  H   THR A 356     -55.206  11.790   9.826  1.00  0.320          H  
ATOM   5751  HA  THR A 356     -57.152  13.370  11.182  1.00  0.360          H  
ATOM   5752  HB  THR A 356     -55.287  14.116   8.880  1.00  0.490          H  
ATOM   5753  HG1 THR A 356     -54.116  13.382  10.686  1.00  0.490          H  
ATOM   5754 1HG2 THR A 356     -55.556  16.422   9.705  1.00  0.490          H  
ATOM   5755 2HG2 THR A 356     -57.116  15.760   9.185  1.00  0.490          H  
ATOM   5756 3HG2 THR A 356     -56.728  15.857  10.914  1.00  0.490          H  
ATOM   5757  N   ASP A 357     -57.662  12.937   7.940  1.00  0.260          N  
ATOM   5758  CA  ASP A 357     -58.644  13.057   6.883  1.00  0.260          C  
ATOM   5759  C   ASP A 357     -59.796  12.093   7.112  1.00  0.270          C  
ATOM   5760  O   ASP A 357     -60.959  12.451   6.899  1.00  0.290          O  
ATOM   5761  CB  ASP A 357     -57.980  12.785   5.538  1.00  0.360          C  
ATOM   5762  CG  ASP A 357     -58.827  13.179   4.321  1.00  0.360          C  
ATOM   5763  OD1 ASP A 357     -59.074  14.351   4.147  1.00  0.360          O  
ATOM   5764  OD2 ASP A 357     -59.241  12.320   3.569  1.00  0.360          O  
ATOM   5765  H   ASP A 357     -56.736  12.564   7.709  1.00  0.310          H  
ATOM   5766  HA  ASP A 357     -59.036  14.072   6.886  1.00  0.310          H  
ATOM   5767 1HB  ASP A 357     -57.029  13.317   5.497  1.00  0.440          H  
ATOM   5768 2HB  ASP A 357     -57.748  11.722   5.484  1.00  0.440          H  
ATOM   5769  N   LEU A 358     -59.479  10.872   7.556  1.00  0.280          N  
ATOM   5770  CA  LEU A 358     -60.479   9.858   7.783  1.00  0.320          C  
ATOM   5771  C   LEU A 358     -61.449  10.312   8.874  1.00  0.340          C  
ATOM   5772  O   LEU A 358     -62.657  10.129   8.726  1.00  0.360          O  
ATOM   5773  CB  LEU A 358     -59.749   8.554   8.137  1.00  0.430          C  
ATOM   5774  CG  LEU A 358     -60.547   7.271   8.363  1.00  0.430          C  
ATOM   5775  CD1 LEU A 358     -61.339   6.902   7.088  1.00  0.430          C  
ATOM   5776  CD2 LEU A 358     -59.532   6.158   8.723  1.00  0.430          C  
ATOM   5777  H   LEU A 358     -58.500  10.602   7.678  1.00  0.340          H  
ATOM   5778  HA  LEU A 358     -61.032   9.724   6.857  1.00  0.380          H  
ATOM   5779 1HB  LEU A 358     -59.032   8.349   7.343  1.00  0.520          H  
ATOM   5780 2HB  LEU A 358     -59.181   8.737   9.046  1.00  0.520          H  
ATOM   5781  HG  LEU A 358     -61.257   7.409   9.181  1.00  0.520          H  
ATOM   5782 1HD1 LEU A 358     -61.897   5.980   7.255  1.00  0.520          H  
ATOM   5783 2HD1 LEU A 358     -62.033   7.695   6.852  1.00  0.520          H  
ATOM   5784 3HD1 LEU A 358     -60.651   6.763   6.257  1.00  0.520          H  
ATOM   5785 1HD2 LEU A 358     -60.059   5.220   8.898  1.00  0.520          H  
ATOM   5786 2HD2 LEU A 358     -58.822   6.028   7.901  1.00  0.520          H  
ATOM   5787 3HD2 LEU A 358     -58.985   6.440   9.627  1.00  0.520          H  
ATOM   5788  N   SER A 359     -60.941  10.913   9.960  1.00  0.360          N  
ATOM   5789  CA  SER A 359     -61.803  11.406  11.029  1.00  0.400          C  
ATOM   5790  C   SER A 359     -62.757  12.489  10.515  1.00  0.400          C  
ATOM   5791  O   SER A 359     -63.970  12.449  10.786  1.00  0.430          O  
ATOM   5792  CB  SER A 359     -60.960  11.953  12.160  1.00  0.540          C  
ATOM   5793  OG  SER A 359     -61.761  12.438  13.204  1.00  0.540          O  
ATOM   5794  H   SER A 359     -59.927  10.999  10.077  1.00  0.430          H  
ATOM   5795  HA  SER A 359     -62.396  10.573  11.404  1.00  0.480          H  
ATOM   5796 1HB  SER A 359     -60.303  11.167  12.532  1.00  0.650          H  
ATOM   5797 2HB  SER A 359     -60.322  12.753  11.778  1.00  0.650          H  
ATOM   5798  HG  SER A 359     -61.151  12.760  13.869  1.00  0.650          H  
ATOM   5799  N   ARG A 360     -62.220  13.453   9.747  1.00  0.390          N  
ATOM   5800  CA  ARG A 360     -63.046  14.529   9.213  1.00  0.410          C  
ATOM   5801  C   ARG A 360     -64.156  13.981   8.312  1.00  0.390          C  
ATOM   5802  O   ARG A 360     -65.326  14.385   8.433  1.00  0.400          O  
ATOM   5803  CB  ARG A 360     -62.180  15.498   8.420  1.00  0.570          C  
ATOM   5804  CG  ARG A 360     -61.238  16.356   9.261  1.00  0.570          C  
ATOM   5805  CD  ARG A 360     -60.307  17.150   8.416  1.00  0.570          C  
ATOM   5806  NE  ARG A 360     -59.405  17.961   9.224  1.00  0.570          N  
ATOM   5807  CZ  ARG A 360     -58.282  18.565   8.774  1.00  0.570          C  
ATOM   5808  NH1 ARG A 360     -57.910  18.441   7.514  1.00  0.570          N  
ATOM   5809  NH2 ARG A 360     -57.548  19.282   9.611  1.00  0.570          N  
ATOM   5810  H   ARG A 360     -61.209  13.450   9.565  1.00  0.470          H  
ATOM   5811  HA  ARG A 360     -63.499  15.060  10.048  1.00  0.490          H  
ATOM   5812 1HB  ARG A 360     -61.564  14.934   7.720  1.00  0.680          H  
ATOM   5813 2HB  ARG A 360     -62.815  16.163   7.836  1.00  0.680          H  
ATOM   5814 1HG  ARG A 360     -61.824  17.048   9.864  1.00  0.680          H  
ATOM   5815 2HG  ARG A 360     -60.649  15.719   9.917  1.00  0.680          H  
ATOM   5816 1HD  ARG A 360     -59.710  16.458   7.820  1.00  0.680          H  
ATOM   5817 2HD  ARG A 360     -60.876  17.810   7.760  1.00  0.680          H  
ATOM   5818  HE  ARG A 360     -59.644  18.085  10.201  1.00  0.680          H  
ATOM   5819 1HH1 ARG A 360     -58.462  17.889   6.872  1.00  0.680          H  
ATOM   5820 2HH1 ARG A 360     -57.067  18.893   7.190  1.00  0.680          H  
ATOM   5821 1HH2 ARG A 360     -57.830  19.377  10.578  1.00  0.680          H  
ATOM   5822 2HH2 ARG A 360     -56.706  19.736   9.288  1.00  0.680          H  
ATOM   5823  N   LYS A 361     -63.798  13.037   7.435  1.00  0.370          N  
ATOM   5824  CA  LYS A 361     -64.789  12.469   6.552  1.00  0.350          C  
ATOM   5825  C   LYS A 361     -65.779  11.600   7.277  1.00  0.350          C  
ATOM   5826  O   LYS A 361     -66.962  11.656   6.957  1.00  0.360          O  
ATOM   5827  CB  LYS A 361     -64.175  11.706   5.398  1.00  0.500          C  
ATOM   5828  CG  LYS A 361     -63.551  12.576   4.370  1.00  0.500          C  
ATOM   5829  CD  LYS A 361     -63.096  11.769   3.182  1.00  0.500          C  
ATOM   5830  CE  LYS A 361     -62.685  12.676   2.044  1.00  0.500          C  
ATOM   5831  NZ  LYS A 361     -61.478  13.469   2.376  1.00  0.500          N  
ATOM   5832  H   LYS A 361     -62.817  12.743   7.364  1.00  0.440          H  
ATOM   5833  HA  LYS A 361     -65.350  13.293   6.119  1.00  0.420          H  
ATOM   5834 1HB  LYS A 361     -63.410  11.020   5.778  1.00  0.600          H  
ATOM   5835 2HB  LYS A 361     -64.948  11.122   4.906  1.00  0.600          H  
ATOM   5836 1HG  LYS A 361     -64.267  13.330   4.048  1.00  0.600          H  
ATOM   5837 2HG  LYS A 361     -62.690  13.078   4.820  1.00  0.600          H  
ATOM   5838 1HD  LYS A 361     -62.236  11.148   3.461  1.00  0.600          H  
ATOM   5839 2HD  LYS A 361     -63.898  11.118   2.844  1.00  0.600          H  
ATOM   5840 1HE  LYS A 361     -62.485  12.078   1.154  1.00  0.600          H  
ATOM   5841 2HE  LYS A 361     -63.505  13.359   1.830  1.00  0.600          H  
ATOM   5842 1HZ  LYS A 361     -61.250  14.062   1.605  1.00  0.600          H  
ATOM   5843 2HZ  LYS A 361     -61.640  14.028   3.201  1.00  0.600          H  
ATOM   5844 3HZ  LYS A 361     -60.679  12.842   2.566  1.00  0.600          H  
ATOM   5845  N   GLN A 362     -65.351  10.818   8.272  1.00  0.370          N  
ATOM   5846  CA  GLN A 362     -66.306   9.959   8.943  1.00  0.370          C  
ATOM   5847  C   GLN A 362     -67.410  10.812   9.535  1.00  0.390          C  
ATOM   5848  O   GLN A 362     -68.569  10.421   9.464  1.00  0.390          O  
ATOM   5849  CB  GLN A 362     -65.641   9.103  10.015  1.00  0.520          C  
ATOM   5850  CG  GLN A 362     -66.567   8.040  10.640  1.00  0.520          C  
ATOM   5851  CD  GLN A 362     -67.002   6.978   9.628  1.00  0.520          C  
ATOM   5852  OE1 GLN A 362     -66.161   6.457   8.885  1.00  0.520          O  
ATOM   5853  NE2 GLN A 362     -68.288   6.638   9.604  1.00  0.520          N  
ATOM   5854  H   GLN A 362     -64.359  10.764   8.514  1.00  0.440          H  
ATOM   5855  HA  GLN A 362     -66.759   9.296   8.214  1.00  0.440          H  
ATOM   5856 1HB  GLN A 362     -64.776   8.596   9.581  1.00  0.620          H  
ATOM   5857 2HB  GLN A 362     -65.268   9.752  10.811  1.00  0.620          H  
ATOM   5858 1HG  GLN A 362     -66.038   7.544  11.447  1.00  0.620          H  
ATOM   5859 2HG  GLN A 362     -67.471   8.522  11.030  1.00  0.620          H  
ATOM   5860 1HE2 GLN A 362     -68.612   5.943   8.970  1.00  0.620          H  
ATOM   5861 2HE2 GLN A 362     -68.976   7.080  10.244  1.00  0.620          H  
ATOM   5862  N   SER A 363     -67.089  12.002  10.059  1.00  0.400          N  
ATOM   5863  CA  SER A 363     -68.152  12.871  10.566  1.00  0.410          C  
ATOM   5864  C   SER A 363     -69.125  13.222   9.428  1.00  0.390          C  
ATOM   5865  O   SER A 363     -70.343  13.055   9.546  1.00  0.400          O  
ATOM   5866  CB  SER A 363     -67.586  14.150  11.143  1.00  0.570          C  
ATOM   5867  OG  SER A 363     -68.617  14.976  11.620  1.00  0.570          O  
ATOM   5868  H   SER A 363     -66.098  12.264  10.157  1.00  0.480          H  
ATOM   5869  HA  SER A 363     -68.697  12.337  11.345  1.00  0.490          H  
ATOM   5870 1HB  SER A 363     -66.891  13.917  11.948  1.00  0.680          H  
ATOM   5871 2HB  SER A 363     -67.026  14.676  10.371  1.00  0.680          H  
ATOM   5872  HG  SER A 363     -68.196  15.827  11.816  1.00  0.680          H  
ATOM   5873  N   LEU A 364     -68.588  13.610   8.270  1.00  0.380          N  
ATOM   5874  CA  LEU A 364     -69.449  13.949   7.136  1.00  0.370          C  
ATOM   5875  C   LEU A 364     -70.310  12.748   6.704  1.00  0.370          C  
ATOM   5876  O   LEU A 364     -71.463  12.918   6.273  1.00  0.380          O  
ATOM   5877  CB  LEU A 364     -68.599  14.455   5.957  1.00  0.520          C  
ATOM   5878  CG  LEU A 364     -67.902  15.852   6.146  1.00  0.520          C  
ATOM   5879  CD1 LEU A 364     -66.922  16.081   5.005  1.00  0.520          C  
ATOM   5880  CD2 LEU A 364     -68.958  16.981   6.142  1.00  0.520          C  
ATOM   5881  H   LEU A 364     -67.568  13.728   8.215  1.00  0.460          H  
ATOM   5882  HA  LEU A 364     -70.122  14.735   7.455  1.00  0.440          H  
ATOM   5883 1HB  LEU A 364     -67.822  13.722   5.763  1.00  0.630          H  
ATOM   5884 2HB  LEU A 364     -69.230  14.510   5.073  1.00  0.630          H  
ATOM   5885  HG  LEU A 364     -67.348  15.861   7.088  1.00  0.630          H  
ATOM   5886 1HD1 LEU A 364     -66.431  17.034   5.139  1.00  0.630          H  
ATOM   5887 2HD1 LEU A 364     -66.172  15.298   5.003  1.00  0.630          H  
ATOM   5888 3HD1 LEU A 364     -67.454  16.076   4.053  1.00  0.630          H  
ATOM   5889 1HD2 LEU A 364     -68.470  17.938   6.255  1.00  0.630          H  
ATOM   5890 2HD2 LEU A 364     -69.489  16.967   5.194  1.00  0.630          H  
ATOM   5891 3HD2 LEU A 364     -69.663  16.851   6.947  1.00  0.630          H  
ATOM   5892  N   ILE A 365     -69.782  11.531   6.854  1.00  0.370          N  
ATOM   5893  CA  ILE A 365     -70.547  10.342   6.488  1.00  0.360          C  
ATOM   5894  C   ILE A 365     -71.657  10.110   7.531  1.00  0.370          C  
ATOM   5895  O   ILE A 365     -72.830   9.915   7.188  1.00  0.390          O  
ATOM   5896  CB  ILE A 365     -69.676   9.052   6.473  1.00  0.510          C  
ATOM   5897  CG1 ILE A 365     -68.486   9.161   5.531  1.00  0.510          C  
ATOM   5898  CG2 ILE A 365     -70.514   7.821   6.092  1.00  0.510          C  
ATOM   5899  CD1 ILE A 365     -68.739   9.535   4.181  1.00  0.510          C  
ATOM   5900  H   ILE A 365     -68.808  11.460   7.165  1.00  0.440          H  
ATOM   5901  HA  ILE A 365     -71.013  10.496   5.523  1.00  0.430          H  
ATOM   5902  HB  ILE A 365     -69.268   8.895   7.472  1.00  0.610          H  
ATOM   5903 1HG1 ILE A 365     -67.796   9.826   5.926  1.00  0.610          H  
ATOM   5904 2HG1 ILE A 365     -68.044   8.195   5.508  1.00  0.610          H  
ATOM   5905 1HG2 ILE A 365     -69.883   6.936   6.120  1.00  0.610          H  
ATOM   5906 2HG2 ILE A 365     -71.316   7.703   6.801  1.00  0.610          H  
ATOM   5907 3HG2 ILE A 365     -70.936   7.939   5.096  1.00  0.610          H  
ATOM   5908 1HD1 ILE A 365     -67.808   9.528   3.633  1.00  0.610          H  
ATOM   5909 2HD1 ILE A 365     -69.399   8.864   3.761  1.00  0.610          H  
ATOM   5910 3HD1 ILE A 365     -69.162  10.513   4.160  1.00  0.610          H  
ATOM   5911  N   ASP A 366     -71.287  10.151   8.818  1.00  0.390          N  
ATOM   5912  CA  ASP A 366     -72.192   9.881   9.936  1.00  0.420          C  
ATOM   5913  C   ASP A 366     -73.378  10.813   9.979  1.00  0.410          C  
ATOM   5914  O   ASP A 366     -74.475  10.391  10.341  1.00  0.430          O  
ATOM   5915  CB  ASP A 366     -71.469   9.985  11.289  1.00  0.580          C  
ATOM   5916  CG  ASP A 366     -70.506   8.812  11.615  1.00  0.580          C  
ATOM   5917  OD1 ASP A 366     -70.560   7.792  10.960  1.00  0.580          O  
ATOM   5918  OD2 ASP A 366     -69.742   8.951  12.539  1.00  0.580          O  
ATOM   5919  H   ASP A 366     -70.310  10.343   9.032  1.00  0.470          H  
ATOM   5920  HA  ASP A 366     -72.565   8.865   9.826  1.00  0.500          H  
ATOM   5921 1HB  ASP A 366     -70.886  10.911  11.295  1.00  0.690          H  
ATOM   5922 2HB  ASP A 366     -72.208  10.070  12.085  1.00  0.690          H  
ATOM   5923  N   TYR A 367     -73.178  12.065   9.576  1.00  0.390          N  
ATOM   5924  CA  TYR A 367     -74.249  13.048   9.600  1.00  0.410          C  
ATOM   5925  C   TYR A 367     -74.957  13.235   8.251  1.00  0.510          C  
ATOM   5926  O   TYR A 367     -75.781  14.146   8.094  1.00  0.790          O  
ATOM   5927  CB  TYR A 367     -73.722  14.364  10.164  1.00  0.570          C  
ATOM   5928  CG  TYR A 367     -73.394  14.221  11.631  1.00  0.570          C  
ATOM   5929  CD1 TYR A 367     -72.091  14.048  12.050  1.00  0.570          C  
ATOM   5930  CD2 TYR A 367     -74.413  14.236  12.560  1.00  0.570          C  
ATOM   5931  CE1 TYR A 367     -71.803  13.877  13.372  1.00  0.570          C  
ATOM   5932  CE2 TYR A 367     -74.124  14.073  13.894  1.00  0.570          C  
ATOM   5933  CZ  TYR A 367     -72.829  13.886  14.300  1.00  0.570          C  
ATOM   5934  OH  TYR A 367     -72.547  13.715  15.636  1.00  0.570          O  
ATOM   5935  H   TYR A 367     -72.223  12.355   9.335  1.00  0.470          H  
ATOM   5936  HA  TYR A 367     -74.996  12.691  10.300  1.00  0.490          H  
ATOM   5937 1HB  TYR A 367     -72.812  14.658   9.634  1.00  0.680          H  
ATOM   5938 2HB  TYR A 367     -74.461  15.153  10.046  1.00  0.680          H  
ATOM   5939  HD1 TYR A 367     -71.293  14.044  11.344  1.00  0.680          H  
ATOM   5940  HD2 TYR A 367     -75.443  14.373  12.237  1.00  0.680          H  
ATOM   5941  HE1 TYR A 367     -70.770  13.738  13.688  1.00  0.680          H  
ATOM   5942  HE2 TYR A 367     -74.926  14.083  14.630  1.00  0.680          H  
ATOM   5943  HH  TYR A 367     -71.600  13.588  15.751  1.00  0.680          H  
ATOM   5944  N   GLY A 368     -74.688  12.351   7.284  1.00  0.370          N  
ATOM   5945  CA  GLY A 368     -75.386  12.394   6.003  1.00  0.390          C  
ATOM   5946  C   GLY A 368     -74.929  13.421   4.966  1.00  0.400          C  
ATOM   5947  O   GLY A 368     -75.699  13.747   4.071  1.00  0.470          O  
ATOM   5948  H   GLY A 368     -74.000  11.604   7.433  1.00  0.440          H  
ATOM   5949 1HA  GLY A 368     -75.309  11.402   5.554  1.00  0.470          H  
ATOM   5950 2HA  GLY A 368     -76.448  12.542   6.193  1.00  0.470          H  
ATOM   5951  N   PHE A 369     -73.717  13.954   5.053  1.00  0.360          N  
ATOM   5952  CA  PHE A 369     -73.308  14.915   4.039  1.00  0.380          C  
ATOM   5953  C   PHE A 369     -72.729  14.167   2.838  1.00  0.360          C  
ATOM   5954  O   PHE A 369     -72.895  14.571   1.686  1.00  0.370          O  
ATOM   5955  CB  PHE A 369     -72.304  15.897   4.623  1.00  0.520          C  
ATOM   5956  CG  PHE A 369     -72.934  16.792   5.634  1.00  0.520          C  
ATOM   5957  CD1 PHE A 369     -72.850  16.491   6.982  1.00  0.520          C  
ATOM   5958  CD2 PHE A 369     -73.626  17.926   5.249  1.00  0.520          C  
ATOM   5959  CE1 PHE A 369     -73.439  17.296   7.913  1.00  0.520          C  
ATOM   5960  CE2 PHE A 369     -74.215  18.739   6.188  1.00  0.520          C  
ATOM   5961  CZ  PHE A 369     -74.120  18.420   7.522  1.00  0.520          C  
ATOM   5962  H   PHE A 369     -73.060  13.685   5.782  1.00  0.430          H  
ATOM   5963  HA  PHE A 369     -74.183  15.471   3.714  1.00  0.460          H  
ATOM   5964 1HB  PHE A 369     -71.501  15.352   5.100  1.00  0.630          H  
ATOM   5965 2HB  PHE A 369     -71.872  16.510   3.830  1.00  0.630          H  
ATOM   5966  HD1 PHE A 369     -72.316  15.596   7.300  1.00  0.630          H  
ATOM   5967  HD2 PHE A 369     -73.699  18.177   4.188  1.00  0.630          H  
ATOM   5968  HE1 PHE A 369     -73.367  17.044   8.965  1.00  0.630          H  
ATOM   5969  HE2 PHE A 369     -74.754  19.635   5.876  1.00  0.630          H  
ATOM   5970  HZ  PHE A 369     -74.586  19.059   8.268  1.00  0.630          H  
ATOM   5971  N   ARG A 370     -72.033  13.066   3.127  1.00  0.360          N  
ATOM   5972  CA  ARG A 370     -71.374  12.258   2.099  1.00  0.340          C  
ATOM   5973  C   ARG A 370     -71.611  10.748   2.229  1.00  0.340          C  
ATOM   5974  O   ARG A 370     -71.905  10.233   3.303  1.00  0.370          O  
ATOM   5975  CB  ARG A 370     -69.877  12.551   2.070  1.00  0.480          C  
ATOM   5976  CG  ARG A 370     -69.483  13.989   1.706  1.00  0.480          C  
ATOM   5977  CD  ARG A 370     -69.733  14.274   0.253  1.00  0.480          C  
ATOM   5978  NE  ARG A 370     -69.311  15.601  -0.126  1.00  0.480          N  
ATOM   5979  CZ  ARG A 370     -69.271  16.072  -1.391  1.00  0.480          C  
ATOM   5980  NH1 ARG A 370     -69.638  15.327  -2.423  1.00  0.480          N  
ATOM   5981  NH2 ARG A 370     -68.846  17.298  -1.580  1.00  0.480          N  
ATOM   5982  H   ARG A 370     -71.949  12.806   4.111  1.00  0.430          H  
ATOM   5983  HA  ARG A 370     -71.791  12.548   1.138  1.00  0.410          H  
ATOM   5984 1HB  ARG A 370     -69.470  12.390   3.057  1.00  0.580          H  
ATOM   5985 2HB  ARG A 370     -69.374  11.864   1.389  1.00  0.580          H  
ATOM   5986 1HG  ARG A 370     -70.040  14.709   2.300  1.00  0.580          H  
ATOM   5987 2HG  ARG A 370     -68.419  14.130   1.893  1.00  0.580          H  
ATOM   5988 1HD  ARG A 370     -69.180  13.552  -0.348  1.00  0.580          H  
ATOM   5989 2HD  ARG A 370     -70.792  14.200   0.035  1.00  0.580          H  
ATOM   5990  HE  ARG A 370     -69.065  16.270   0.633  1.00  0.580          H  
ATOM   5991 1HH1 ARG A 370     -69.976  14.390  -2.285  1.00  0.580          H  
ATOM   5992 2HH1 ARG A 370     -69.597  15.711  -3.367  1.00  0.580          H  
ATOM   5993 1HH2 ARG A 370     -68.527  17.836  -0.758  1.00  0.580          H  
ATOM   5994 2HH2 ARG A 370     -68.809  17.692  -2.506  1.00  0.580          H  
ATOM   5995  N   LEU A 371     -71.497  10.044   1.099  1.00  0.320          N  
ATOM   5996  CA  LEU A 371     -71.626   8.589   1.054  1.00  0.320          C  
ATOM   5997  C   LEU A 371     -70.317   7.967   1.524  1.00  0.310          C  
ATOM   5998  O   LEU A 371     -69.267   8.524   1.206  1.00  0.290          O  
ATOM   5999  CB  LEU A 371     -71.892   8.131  -0.391  1.00  0.450          C  
ATOM   6000  CG  LEU A 371     -73.179   8.598  -1.073  1.00  0.450          C  
ATOM   6001  CD1 LEU A 371     -73.161   8.174  -2.540  1.00  0.450          C  
ATOM   6002  CD2 LEU A 371     -74.354   7.963  -0.408  1.00  0.450          C  
ATOM   6003  H   LEU A 371     -71.287  10.540   0.244  1.00  0.380          H  
ATOM   6004  HA  LEU A 371     -72.443   8.311   1.702  1.00  0.380          H  
ATOM   6005 1HB  LEU A 371     -71.052   8.441  -1.013  1.00  0.540          H  
ATOM   6006 2HB  LEU A 371     -71.917   7.064  -0.391  1.00  0.540          H  
ATOM   6007  HG  LEU A 371     -73.257   9.685  -1.011  1.00  0.540          H  
ATOM   6008 1HD1 LEU A 371     -74.075   8.498  -3.025  1.00  0.540          H  
ATOM   6009 2HD1 LEU A 371     -72.307   8.624  -3.037  1.00  0.540          H  
ATOM   6010 3HD1 LEU A 371     -73.086   7.091  -2.608  1.00  0.540          H  
ATOM   6011 1HD2 LEU A 371     -75.241   8.317  -0.900  1.00  0.540          H  
ATOM   6012 2HD2 LEU A 371     -74.290   6.881  -0.487  1.00  0.540          H  
ATOM   6013 3HD2 LEU A 371     -74.383   8.232   0.612  1.00  0.540          H  
ATOM   6014  N   PRO A 372     -70.310   6.795   2.209  1.00  0.330          N  
ATOM   6015  CA  PRO A 372     -69.134   6.088   2.703  1.00  0.330          C  
ATOM   6016  C   PRO A 372     -68.018   5.921   1.702  1.00  0.300          C  
ATOM   6017  O   PRO A 372     -66.861   5.991   2.086  1.00  0.290          O  
ATOM   6018  CB  PRO A 372     -69.690   4.728   3.076  1.00  0.490          C  
ATOM   6019  CG  PRO A 372     -71.065   4.998   3.469  1.00  0.490          C  
ATOM   6020  CD  PRO A 372     -71.552   6.103   2.525  1.00  0.490          C  
ATOM   6021  HA  PRO A 372     -68.760   6.596   3.603  1.00  0.400          H  
ATOM   6022 1HB  PRO A 372     -69.627   4.046   2.206  1.00  0.590          H  
ATOM   6023 2HB  PRO A 372     -69.091   4.282   3.880  1.00  0.590          H  
ATOM   6024 1HG  PRO A 372     -71.595   4.063   3.358  1.00  0.590          H  
ATOM   6025 2HG  PRO A 372     -71.115   5.275   4.530  1.00  0.590          H  
ATOM   6026 1HD  PRO A 372     -72.008   5.680   1.614  1.00  0.590          H  
ATOM   6027 2HD  PRO A 372     -72.227   6.746   3.093  1.00  0.590          H  
ATOM   6028  N   SER A 373     -68.312   5.755   0.413  1.00  0.290          N  
ATOM   6029  CA  SER A 373     -67.233   5.619  -0.563  1.00  0.260          C  
ATOM   6030  C   SER A 373     -66.303   6.839  -0.597  1.00  0.240          C  
ATOM   6031  O   SER A 373     -65.163   6.743  -1.057  1.00  0.230          O  
ATOM   6032  CB  SER A 373     -67.835   5.355  -1.916  1.00  0.380          C  
ATOM   6033  OG  SER A 373     -68.586   6.448  -2.343  1.00  0.380          O  
ATOM   6034  H   SER A 373     -69.275   5.650   0.074  1.00  0.350          H  
ATOM   6035  HA  SER A 373     -66.637   4.749  -0.284  1.00  0.310          H  
ATOM   6036 1HB  SER A 373     -67.058   5.129  -2.645  1.00  0.450          H  
ATOM   6037 2HB  SER A 373     -68.479   4.482  -1.843  1.00  0.450          H  
ATOM   6038  HG  SER A 373     -69.414   6.057  -2.681  1.00  0.450          H  
ATOM   6039  N   ALA A 374     -66.750   7.979  -0.050  1.00  0.250          N  
ATOM   6040  CA  ALA A 374     -65.946   9.188   0.053  1.00  0.240          C  
ATOM   6041  C   ALA A 374     -64.742   8.913   0.943  1.00  0.250          C  
ATOM   6042  O   ALA A 374     -63.675   9.491   0.769  1.00  0.250          O  
ATOM   6043  CB  ALA A 374     -66.759  10.347   0.600  1.00  0.340          C  
ATOM   6044  H   ALA A 374     -67.700   8.002   0.321  1.00  0.300          H  
ATOM   6045  HA  ALA A 374     -65.586   9.445  -0.942  1.00  0.290          H  
ATOM   6046 1HB  ALA A 374     -66.137  11.239   0.655  1.00  0.410          H  
ATOM   6047 2HB  ALA A 374     -67.604  10.526  -0.061  1.00  0.410          H  
ATOM   6048 3HB  ALA A 374     -67.118  10.097   1.581  1.00  0.410          H  
ATOM   6049  N   LEU A 375     -64.888   7.975   1.880  1.00  0.260          N  
ATOM   6050  CA  LEU A 375     -63.855   7.608   2.836  1.00  0.270          C  
ATOM   6051  C   LEU A 375     -62.661   7.004   2.131  1.00  0.260          C  
ATOM   6052  O   LEU A 375     -61.565   6.979   2.693  1.00  0.290          O  
ATOM   6053  CB  LEU A 375     -64.401   6.582   3.845  1.00  0.370          C  
ATOM   6054  CG  LEU A 375     -65.527   7.076   4.794  1.00  0.370          C  
ATOM   6055  CD1 LEU A 375     -66.116   5.895   5.550  1.00  0.370          C  
ATOM   6056  CD2 LEU A 375     -64.990   8.079   5.793  1.00  0.370          C  
ATOM   6057  H   LEU A 375     -65.769   7.467   1.942  1.00  0.310          H  
ATOM   6058  HA  LEU A 375     -63.523   8.504   3.351  1.00  0.320          H  
ATOM   6059 1HB  LEU A 375     -64.764   5.717   3.294  1.00  0.450          H  
ATOM   6060 2HB  LEU A 375     -63.573   6.249   4.470  1.00  0.450          H  
ATOM   6061  HG  LEU A 375     -66.303   7.534   4.197  1.00  0.450          H  
ATOM   6062 1HD1 LEU A 375     -66.915   6.236   6.207  1.00  0.450          H  
ATOM   6063 2HD1 LEU A 375     -66.518   5.175   4.834  1.00  0.450          H  
ATOM   6064 3HD1 LEU A 375     -65.340   5.421   6.152  1.00  0.450          H  
ATOM   6065 1HD2 LEU A 375     -65.786   8.405   6.427  1.00  0.450          H  
ATOM   6066 2HD2 LEU A 375     -64.230   7.615   6.397  1.00  0.450          H  
ATOM   6067 3HD2 LEU A 375     -64.580   8.917   5.282  1.00  0.450          H  
ATOM   6068  N   ASP A 376     -62.856   6.470   0.919  1.00  0.230          N  
ATOM   6069  CA  ASP A 376     -61.744   5.889   0.209  1.00  0.230          C  
ATOM   6070  C   ASP A 376     -60.998   6.951  -0.601  1.00  0.190          C  
ATOM   6071  O   ASP A 376     -59.911   6.704  -1.128  1.00  0.310          O  
ATOM   6072  CB  ASP A 376     -62.197   4.713  -0.618  1.00  0.320          C  
ATOM   6073  CG  ASP A 376     -62.630   3.463   0.199  1.00  0.320          C  
ATOM   6074  OD1 ASP A 376     -62.232   3.260   1.340  1.00  0.320          O  
ATOM   6075  OD2 ASP A 376     -63.342   2.670  -0.382  1.00  0.320          O  
ATOM   6076  H   ASP A 376     -63.769   6.505   0.457  1.00  0.280          H  
ATOM   6077  HA  ASP A 376     -61.042   5.505   0.919  1.00  0.280          H  
ATOM   6078 1HB  ASP A 376     -63.052   5.035  -1.211  1.00  0.390          H  
ATOM   6079 2HB  ASP A 376     -61.393   4.421  -1.283  1.00  0.390          H  
ATOM   6080  N   ASN A 377     -61.526   8.178  -0.656  1.00  0.200          N  
ATOM   6081  CA  ASN A 377     -60.841   9.280  -1.314  1.00  0.200          C  
ATOM   6082  C   ASN A 377     -59.953   9.922  -0.261  1.00  0.190          C  
ATOM   6083  O   ASN A 377     -60.153  11.078   0.112  1.00  0.220          O  
ATOM   6084  CB  ASN A 377     -61.807  10.313  -1.860  1.00  0.280          C  
ATOM   6085  CG  ASN A 377     -61.105  11.321  -2.704  1.00  0.280          C  
ATOM   6086  OD1 ASN A 377     -60.105  10.989  -3.346  1.00  0.280          O  
ATOM   6087  ND2 ASN A 377     -61.572  12.541  -2.699  1.00  0.280          N  
ATOM   6088  H   ASN A 377     -62.403   8.395  -0.181  1.00  0.240          H  
ATOM   6089  HA  ASN A 377     -60.204   8.903  -2.110  1.00  0.240          H  
ATOM   6090 1HB  ASN A 377     -62.575   9.820  -2.462  1.00  0.340          H  
ATOM   6091 2HB  ASN A 377     -62.315  10.821  -1.041  1.00  0.340          H  
ATOM   6092 1HD2 ASN A 377     -61.126  13.242  -3.255  1.00  0.340          H  
ATOM   6093 2HD2 ASN A 377     -62.400  12.785  -2.156  1.00  0.340          H  
ATOM   6094  N   ARG A 378     -58.952   9.182   0.191  1.00  0.180          N  
ATOM   6095  CA  ARG A 378     -58.131   9.630   1.310  1.00  0.200          C  
ATOM   6096  C   ARG A 378     -56.633   9.496   1.032  1.00  0.170          C  
ATOM   6097  O   ARG A 378     -56.266   8.775   0.111  1.00  0.210          O  
ATOM   6098  CB  ARG A 378     -58.483   8.814   2.556  1.00  0.270          C  
ATOM   6099  CG  ARG A 378     -58.162   7.343   2.469  1.00  0.270          C  
ATOM   6100  CD  ARG A 378     -58.405   6.649   3.753  1.00  0.270          C  
ATOM   6101  NE  ARG A 378     -58.083   5.243   3.636  1.00  0.270          N  
ATOM   6102  CZ  ARG A 378     -58.945   4.267   3.285  1.00  0.270          C  
ATOM   6103  NH1 ARG A 378     -60.198   4.560   3.048  1.00  0.270          N  
ATOM   6104  NH2 ARG A 378     -58.519   3.020   3.166  1.00  0.270          N  
ATOM   6105  H   ARG A 378     -58.857   8.252  -0.225  1.00  0.220          H  
ATOM   6106  HA  ARG A 378     -58.398  10.663   1.498  1.00  0.240          H  
ATOM   6107 1HB  ARG A 378     -58.014   9.190   3.442  1.00  0.330          H  
ATOM   6108 2HB  ARG A 378     -59.561   8.888   2.719  1.00  0.330          H  
ATOM   6109 1HG  ARG A 378     -58.788   6.882   1.705  1.00  0.330          H  
ATOM   6110 2HG  ARG A 378     -57.111   7.203   2.210  1.00  0.330          H  
ATOM   6111 1HD  ARG A 378     -57.753   7.081   4.516  1.00  0.330          H  
ATOM   6112 2HD  ARG A 378     -59.434   6.762   4.065  1.00  0.330          H  
ATOM   6113  HE  ARG A 378     -57.116   4.994   3.777  1.00  0.330          H  
ATOM   6114 1HH1 ARG A 378     -60.534   5.528   3.111  1.00  0.330          H  
ATOM   6115 2HH1 ARG A 378     -60.871   3.852   2.720  1.00  0.330          H  
ATOM   6116 1HH2 ARG A 378     -57.547   2.795   3.341  1.00  0.330          H  
ATOM   6117 2HH2 ARG A 378     -59.165   2.291   2.895  1.00  0.330          H  
ATOM   6118  N   PRO A 379     -55.755  10.201   1.784  1.00  0.150          N  
ATOM   6119  CA  PRO A 379     -54.302  10.100   1.775  1.00  0.140          C  
ATOM   6120  C   PRO A 379     -53.853   8.676   2.038  1.00  0.130          C  
ATOM   6121  O   PRO A 379     -54.521   7.967   2.795  1.00  0.160          O  
ATOM   6122  CB  PRO A 379     -53.906  11.021   2.944  1.00  0.210          C  
ATOM   6123  CG  PRO A 379     -55.017  12.011   3.053  1.00  0.210          C  
ATOM   6124  CD  PRO A 379     -56.246  11.258   2.713  1.00  0.210          C  
ATOM   6125  HA  PRO A 379     -53.902  10.464   0.816  1.00  0.170          H  
ATOM   6126 1HB  PRO A 379     -53.788  10.417   3.859  1.00  0.250          H  
ATOM   6127 2HB  PRO A 379     -52.959  11.487   2.781  1.00  0.250          H  
ATOM   6128 1HG  PRO A 379     -55.063  12.421   4.074  1.00  0.250          H  
ATOM   6129 2HG  PRO A 379     -54.841  12.858   2.381  1.00  0.250          H  
ATOM   6130 1HD  PRO A 379     -56.647  10.838   3.628  1.00  0.250          H  
ATOM   6131 2HD  PRO A 379     -56.933  11.966   2.232  1.00  0.250          H  
ATOM   6132  N   LEU A 380     -52.733   8.281   1.437  1.00  0.160          N  
ATOM   6133  CA  LEU A 380     -52.180   6.937   1.635  1.00  0.170          C  
ATOM   6134  C   LEU A 380     -51.780   6.745   3.094  1.00  0.170          C  
ATOM   6135  O   LEU A 380     -51.329   7.688   3.752  1.00  0.190          O  
ATOM   6136  CB  LEU A 380     -50.888   6.726   0.809  1.00  0.230          C  
ATOM   6137  CG  LEU A 380     -50.955   6.808  -0.729  1.00  0.230          C  
ATOM   6138  CD1 LEU A 380     -49.524   6.706  -1.289  1.00  0.230          C  
ATOM   6139  CD2 LEU A 380     -51.808   5.695  -1.274  1.00  0.230          C  
ATOM   6140  H   LEU A 380     -52.283   8.931   0.785  1.00  0.190          H  
ATOM   6141  HA  LEU A 380     -52.934   6.191   1.385  1.00  0.200          H  
ATOM   6142 1HB  LEU A 380     -50.150   7.399   1.152  1.00  0.280          H  
ATOM   6143 2HB  LEU A 380     -50.520   5.744   1.042  1.00  0.280          H  
ATOM   6144  HG  LEU A 380     -51.384   7.771  -1.024  1.00  0.280          H  
ATOM   6145 1HD1 LEU A 380     -49.560   6.769  -2.377  1.00  0.280          H  
ATOM   6146 2HD1 LEU A 380     -48.909   7.507  -0.902  1.00  0.280          H  
ATOM   6147 3HD1 LEU A 380     -49.091   5.746  -0.992  1.00  0.280          H  
ATOM   6148 1HD2 LEU A 380     -51.858   5.768  -2.365  1.00  0.280          H  
ATOM   6149 2HD2 LEU A 380     -51.392   4.749  -1.004  1.00  0.280          H  
ATOM   6150 3HD2 LEU A 380     -52.793   5.777  -0.865  1.00  0.280          H  
ATOM   6151  N   SER A 381     -51.905   5.513   3.583  1.00  0.200          N  
ATOM   6152  CA  SER A 381     -51.491   5.177   4.945  1.00  0.240          C  
ATOM   6153  C   SER A 381     -49.979   5.117   4.998  1.00  0.240          C  
ATOM   6154  O   SER A 381     -49.320   5.040   3.957  1.00  0.230          O  
ATOM   6155  CB  SER A 381     -52.052   3.831   5.378  1.00  0.320          C  
ATOM   6156  OG  SER A 381     -51.433   2.764   4.701  1.00  0.320          O  
ATOM   6157  H   SER A 381     -52.302   4.781   2.976  1.00  0.240          H  
ATOM   6158  HA  SER A 381     -51.834   5.952   5.627  1.00  0.290          H  
ATOM   6159 1HB  SER A 381     -51.934   3.708   6.452  1.00  0.380          H  
ATOM   6160 2HB  SER A 381     -53.110   3.809   5.164  1.00  0.380          H  
ATOM   6161  HG  SER A 381     -51.969   1.982   4.907  1.00  0.380          H  
ATOM   6162  N   PHE A 382     -49.394   5.088   6.201  1.00  0.290          N  
ATOM   6163  CA  PHE A 382     -47.938   5.000   6.255  1.00  0.320          C  
ATOM   6164  C   PHE A 382     -47.432   3.749   5.552  1.00  0.300          C  
ATOM   6165  O   PHE A 382     -46.340   3.761   4.979  1.00  0.290          O  
ATOM   6166  CB  PHE A 382     -47.444   4.915   7.702  1.00  0.440          C  
ATOM   6167  CG  PHE A 382     -47.552   3.546   8.314  1.00  0.440          C  
ATOM   6168  CD1 PHE A 382     -46.470   2.669   8.235  1.00  0.440          C  
ATOM   6169  CD2 PHE A 382     -48.709   3.114   8.945  1.00  0.440          C  
ATOM   6170  CE1 PHE A 382     -46.541   1.409   8.758  1.00  0.440          C  
ATOM   6171  CE2 PHE A 382     -48.775   1.840   9.476  1.00  0.440          C  
ATOM   6172  CZ  PHE A 382     -47.692   0.991   9.379  1.00  0.440          C  
ATOM   6173  H   PHE A 382     -49.946   5.156   7.043  1.00  0.350          H  
ATOM   6174  HA  PHE A 382     -47.513   5.882   5.769  1.00  0.380          H  
ATOM   6175 1HB  PHE A 382     -46.398   5.205   7.736  1.00  0.520          H  
ATOM   6176 2HB  PHE A 382     -48.001   5.612   8.320  1.00  0.520          H  
ATOM   6177  HD1 PHE A 382     -45.559   2.995   7.736  1.00  0.520          H  
ATOM   6178  HD2 PHE A 382     -49.565   3.778   9.022  1.00  0.520          H  
ATOM   6179  HE1 PHE A 382     -45.683   0.739   8.675  1.00  0.520          H  
ATOM   6180  HE2 PHE A 382     -49.685   1.503   9.971  1.00  0.520          H  
ATOM   6181  HZ  PHE A 382     -47.751  -0.013   9.795  1.00  0.520          H  
ATOM   6182  N   ALA A 383     -48.223   2.668   5.597  1.00  0.360          N  
ATOM   6183  CA  ALA A 383     -47.808   1.428   4.990  1.00  0.360          C  
ATOM   6184  C   ALA A 383     -47.845   1.558   3.497  1.00  0.280          C  
ATOM   6185  O   ALA A 383     -46.902   1.148   2.822  1.00  0.280          O  
ATOM   6186  CB  ALA A 383     -48.700   0.295   5.443  1.00  0.500          C  
ATOM   6187  H   ALA A 383     -49.102   2.708   6.095  1.00  0.430          H  
ATOM   6188  HA  ALA A 383     -46.780   1.224   5.294  1.00  0.430          H  
ATOM   6189 1HB  ALA A 383     -48.364  -0.635   4.987  1.00  0.600          H  
ATOM   6190 2HB  ALA A 383     -48.647   0.210   6.528  1.00  0.600          H  
ATOM   6191 3HB  ALA A 383     -49.723   0.497   5.143  1.00  0.600          H  
ATOM   6192  N   GLU A 384     -48.933   2.144   2.990  1.00  0.240          N  
ATOM   6193  CA  GLU A 384     -49.110   2.329   1.561  1.00  0.220          C  
ATOM   6194  C   GLU A 384     -48.027   3.239   1.008  1.00  0.210          C  
ATOM   6195  O   GLU A 384     -47.515   3.006  -0.084  1.00  0.240          O  
ATOM   6196  CB  GLU A 384     -50.502   2.867   1.267  1.00  0.320          C  
ATOM   6197  CG  GLU A 384     -51.635   1.864   1.467  1.00  0.320          C  
ATOM   6198  CD  GLU A 384     -53.025   2.482   1.394  1.00  0.320          C  
ATOM   6199  OE1 GLU A 384     -53.176   3.647   1.717  1.00  0.320          O  
ATOM   6200  OE2 GLU A 384     -53.942   1.795   0.992  1.00  0.320          O  
ATOM   6201  H   GLU A 384     -49.678   2.432   3.624  1.00  0.290          H  
ATOM   6202  HA  GLU A 384     -49.015   1.359   1.075  1.00  0.260          H  
ATOM   6203 1HB  GLU A 384     -50.692   3.704   1.912  1.00  0.380          H  
ATOM   6204 2HB  GLU A 384     -50.531   3.202   0.250  1.00  0.380          H  
ATOM   6205 1HG  GLU A 384     -51.553   1.099   0.693  1.00  0.380          H  
ATOM   6206 2HG  GLU A 384     -51.505   1.374   2.428  1.00  0.380          H  
ATOM   6207  N   LEU A 385     -47.638   4.264   1.772  1.00  0.210          N  
ATOM   6208  CA  LEU A 385     -46.571   5.135   1.318  1.00  0.240          C  
ATOM   6209  C   LEU A 385     -45.277   4.338   1.227  1.00  0.260          C  
ATOM   6210  O   LEU A 385     -44.598   4.366   0.205  1.00  0.290          O  
ATOM   6211  CB  LEU A 385     -46.353   6.318   2.278  1.00  0.320          C  
ATOM   6212  CG  LEU A 385     -45.172   7.325   1.911  1.00  0.320          C  
ATOM   6213  CD1 LEU A 385     -45.449   8.026   0.574  1.00  0.320          C  
ATOM   6214  CD2 LEU A 385     -44.978   8.335   3.047  1.00  0.320          C  
ATOM   6215  H   LEU A 385     -48.116   4.442   2.659  1.00  0.250          H  
ATOM   6216  HA  LEU A 385     -46.832   5.504   0.331  1.00  0.290          H  
ATOM   6217 1HB  LEU A 385     -47.279   6.877   2.336  1.00  0.390          H  
ATOM   6218 2HB  LEU A 385     -46.146   5.914   3.272  1.00  0.390          H  
ATOM   6219  HG  LEU A 385     -44.259   6.765   1.790  1.00  0.390          H  
ATOM   6220 1HD1 LEU A 385     -44.617   8.693   0.338  1.00  0.390          H  
ATOM   6221 2HD1 LEU A 385     -45.547   7.295  -0.225  1.00  0.390          H  
ATOM   6222 3HD1 LEU A 385     -46.364   8.603   0.650  1.00  0.390          H  
ATOM   6223 1HD2 LEU A 385     -44.149   8.995   2.795  1.00  0.390          H  
ATOM   6224 2HD2 LEU A 385     -45.878   8.920   3.189  1.00  0.390          H  
ATOM   6225 3HD2 LEU A 385     -44.748   7.803   3.970  1.00  0.390          H  
ATOM   6226  N   GLN A 386     -44.941   3.573   2.273  1.00  0.270          N  
ATOM   6227  CA  GLN A 386     -43.687   2.823   2.277  1.00  0.300          C  
ATOM   6228  C   GLN A 386     -43.603   1.821   1.138  1.00  0.280          C  
ATOM   6229  O   GLN A 386     -42.549   1.683   0.518  1.00  0.330          O  
ATOM   6230  CB  GLN A 386     -43.492   2.151   3.634  1.00  0.410          C  
ATOM   6231  CG  GLN A 386     -43.178   3.147   4.755  1.00  0.410          C  
ATOM   6232  CD  GLN A 386     -43.165   2.529   6.108  1.00  0.410          C  
ATOM   6233  OE1 GLN A 386     -43.525   1.359   6.265  1.00  0.410          O  
ATOM   6234  NE2 GLN A 386     -42.763   3.305   7.102  1.00  0.410          N  
ATOM   6235  H   GLN A 386     -45.541   3.548   3.107  1.00  0.320          H  
ATOM   6236  HA  GLN A 386     -42.877   3.518   2.128  1.00  0.360          H  
ATOM   6237 1HB  GLN A 386     -44.410   1.622   3.904  1.00  0.490          H  
ATOM   6238 2HB  GLN A 386     -42.690   1.419   3.577  1.00  0.490          H  
ATOM   6239 1HG  GLN A 386     -42.183   3.539   4.580  1.00  0.490          H  
ATOM   6240 2HG  GLN A 386     -43.900   3.956   4.742  1.00  0.490          H  
ATOM   6241 1HE2 GLN A 386     -42.743   2.948   8.028  1.00  0.490          H  
ATOM   6242 2HE2 GLN A 386     -42.485   4.250   6.920  1.00  0.490          H  
ATOM   6243  N   GLN A 387     -44.725   1.200   0.800  1.00  0.250          N  
ATOM   6244  CA  GLN A 387     -44.828   0.218  -0.279  1.00  0.280          C  
ATOM   6245  C   GLN A 387     -44.523   0.793  -1.667  1.00  0.280          C  
ATOM   6246  O   GLN A 387     -44.292   0.034  -2.611  1.00  0.390          O  
ATOM   6247  CB  GLN A 387     -46.226  -0.401  -0.278  1.00  0.380          C  
ATOM   6248  CG  GLN A 387     -46.503  -1.324   0.905  1.00  0.380          C  
ATOM   6249  CD  GLN A 387     -47.964  -1.711   1.004  1.00  0.380          C  
ATOM   6250  OE1 GLN A 387     -48.811  -1.144   0.305  1.00  0.380          O  
ATOM   6251  NE2 GLN A 387     -48.272  -2.668   1.871  1.00  0.380          N  
ATOM   6252  H   GLN A 387     -45.554   1.368   1.382  1.00  0.300          H  
ATOM   6253  HA  GLN A 387     -44.105  -0.570  -0.080  1.00  0.340          H  
ATOM   6254 1HB  GLN A 387     -46.965   0.401  -0.259  1.00  0.460          H  
ATOM   6255 2HB  GLN A 387     -46.377  -0.964  -1.196  1.00  0.460          H  
ATOM   6256 1HG  GLN A 387     -45.936  -2.239   0.745  1.00  0.460          H  
ATOM   6257 2HG  GLN A 387     -46.186  -0.869   1.826  1.00  0.460          H  
ATOM   6258 1HE2 GLN A 387     -49.224  -2.957   1.980  1.00  0.460          H  
ATOM   6259 2HE2 GLN A 387     -47.555  -3.102   2.420  1.00  0.460          H  
ATOM   6260  N   LYS A 388     -44.577   2.119  -1.813  1.00  0.270          N  
ATOM   6261  CA  LYS A 388     -44.331   2.782  -3.082  1.00  0.310          C  
ATOM   6262  C   LYS A 388     -42.952   3.453  -3.125  1.00  0.320          C  
ATOM   6263  O   LYS A 388     -42.494   3.911  -4.182  1.00  0.500          O  
ATOM   6264  CB  LYS A 388     -45.426   3.815  -3.346  1.00  0.420          C  
ATOM   6265  CG  LYS A 388     -46.803   3.202  -3.538  1.00  0.420          C  
ATOM   6266  CD  LYS A 388     -47.861   4.264  -3.825  1.00  0.420          C  
ATOM   6267  CE  LYS A 388     -49.250   3.648  -4.004  1.00  0.420          C  
ATOM   6268  NZ  LYS A 388     -49.335   2.838  -5.263  1.00  0.420          N  
ATOM   6269  H   LYS A 388     -44.732   2.716  -0.995  1.00  0.320          H  
ATOM   6270  HA  LYS A 388     -44.359   2.033  -3.871  1.00  0.370          H  
ATOM   6271 1HB  LYS A 388     -45.481   4.501  -2.492  1.00  0.500          H  
ATOM   6272 2HB  LYS A 388     -45.179   4.402  -4.230  1.00  0.500          H  
ATOM   6273 1HG  LYS A 388     -46.757   2.491  -4.358  1.00  0.500          H  
ATOM   6274 2HG  LYS A 388     -47.078   2.663  -2.629  1.00  0.500          H  
ATOM   6275 1HD  LYS A 388     -47.883   4.973  -3.005  1.00  0.500          H  
ATOM   6276 2HD  LYS A 388     -47.602   4.802  -4.743  1.00  0.500          H  
ATOM   6277 1HE  LYS A 388     -49.472   3.010  -3.150  1.00  0.500          H  
ATOM   6278 2HE  LYS A 388     -49.994   4.449  -4.051  1.00  0.500          H  
ATOM   6279 1HZ  LYS A 388     -50.257   2.455  -5.371  1.00  0.500          H  
ATOM   6280 2HZ  LYS A 388     -49.140   3.459  -6.075  1.00  0.500          H  
ATOM   6281 3HZ  LYS A 388     -48.666   2.095  -5.249  1.00  0.500          H  
ATOM   6282  N   MET A 389     -42.283   3.557  -1.975  1.00  0.300          N  
ATOM   6283  CA  MET A 389     -41.028   4.292  -1.908  1.00  0.340          C  
ATOM   6284  C   MET A 389     -39.875   3.408  -2.290  1.00  0.330          C  
ATOM   6285  O   MET A 389     -39.209   2.865  -1.415  1.00  0.480          O  
ATOM   6286  CB  MET A 389     -40.740   4.896  -0.513  1.00  0.460          C  
ATOM   6287  CG  MET A 389     -41.662   6.037  -0.046  1.00  0.460          C  
ATOM   6288  SD  MET A 389     -41.124   6.835   1.547  1.00  0.460          S  
ATOM   6289  CE  MET A 389     -41.517   5.769   2.886  1.00  0.460          C  
ATOM   6290  H   MET A 389     -42.599   3.056  -1.141  1.00  0.360          H  
ATOM   6291  HA  MET A 389     -41.069   5.109  -2.628  1.00  0.410          H  
ATOM   6292 1HB  MET A 389     -40.822   4.098   0.228  1.00  0.550          H  
ATOM   6293 2HB  MET A 389     -39.714   5.263  -0.482  1.00  0.550          H  
ATOM   6294 1HG  MET A 389     -41.698   6.798  -0.821  1.00  0.550          H  
ATOM   6295 2HG  MET A 389     -42.652   5.659   0.084  1.00  0.550          H  
ATOM   6296 1HE  MET A 389     -41.194   6.231   3.817  1.00  0.550          H  
ATOM   6297 2HE  MET A 389     -42.589   5.608   2.924  1.00  0.550          H  
ATOM   6298 3HE  MET A 389     -40.996   4.820   2.757  1.00  0.550          H  
ATOM   6299  N   GLN A 390     -39.622   3.262  -3.587  1.00  0.270          N  
ATOM   6300  CA  GLN A 390     -38.555   2.353  -4.005  1.00  0.340          C  
ATOM   6301  C   GLN A 390     -37.210   2.781  -3.411  1.00  0.320          C  
ATOM   6302  O   GLN A 390     -36.393   1.925  -3.060  1.00  0.350          O  
ATOM   6303  CB  GLN A 390     -38.454   2.288  -5.532  1.00  0.450          C  
ATOM   6304  CG  GLN A 390     -37.449   1.255  -6.058  1.00  0.450          C  
ATOM   6305  CD  GLN A 390     -37.841  -0.175  -5.716  1.00  0.450          C  
ATOM   6306  OE1 GLN A 390     -38.961  -0.605  -5.999  1.00  0.450          O  
ATOM   6307  NE2 GLN A 390     -36.924  -0.912  -5.099  1.00  0.450          N  
ATOM   6308  H   GLN A 390     -40.234   3.735  -4.261  1.00  0.320          H  
ATOM   6309  HA  GLN A 390     -38.788   1.357  -3.629  1.00  0.410          H  
ATOM   6310 1HB  GLN A 390     -39.431   2.056  -5.957  1.00  0.540          H  
ATOM   6311 2HB  GLN A 390     -38.156   3.267  -5.923  1.00  0.540          H  
ATOM   6312 1HG  GLN A 390     -37.406   1.347  -7.147  1.00  0.540          H  
ATOM   6313 2HG  GLN A 390     -36.470   1.449  -5.635  1.00  0.540          H  
ATOM   6314 1HE2 GLN A 390     -37.127  -1.860  -4.847  1.00  0.540          H  
ATOM   6315 2HE2 GLN A 390     -36.033  -0.515  -4.874  1.00  0.540          H  
ATOM   6316  N   LYS A 391     -36.987   4.096  -3.321  1.00  0.290          N  
ATOM   6317  CA  LYS A 391     -35.762   4.647  -2.757  1.00  0.320          C  
ATOM   6318  C   LYS A 391     -36.022   5.963  -2.021  1.00  0.240          C  
ATOM   6319  O   LYS A 391     -36.612   6.875  -2.610  1.00  0.270          O  
ATOM   6320  CB  LYS A 391     -34.739   4.915  -3.867  1.00  0.440          C  
ATOM   6321  CG  LYS A 391     -34.182   3.694  -4.600  1.00  0.440          C  
ATOM   6322  CD  LYS A 391     -32.978   4.079  -5.464  1.00  0.440          C  
ATOM   6323  CE  LYS A 391     -32.459   2.911  -6.334  1.00  0.440          C  
ATOM   6324  NZ  LYS A 391     -31.963   1.716  -5.526  1.00  0.440          N  
ATOM   6325  H   LYS A 391     -37.707   4.727  -3.648  1.00  0.350          H  
ATOM   6326  HA  LYS A 391     -35.362   3.935  -2.033  1.00  0.380          H  
ATOM   6327 1HB  LYS A 391     -35.215   5.535  -4.630  1.00  0.520          H  
ATOM   6328 2HB  LYS A 391     -33.951   5.480  -3.473  1.00  0.520          H  
ATOM   6329 1HG  LYS A 391     -33.899   2.934  -3.872  1.00  0.520          H  
ATOM   6330 2HG  LYS A 391     -34.956   3.290  -5.244  1.00  0.520          H  
ATOM   6331 1HD  LYS A 391     -33.254   4.914  -6.115  1.00  0.520          H  
ATOM   6332 2HD  LYS A 391     -32.168   4.400  -4.814  1.00  0.520          H  
ATOM   6333 1HE  LYS A 391     -33.264   2.582  -6.990  1.00  0.520          H  
ATOM   6334 2HE  LYS A 391     -31.637   3.283  -6.946  1.00  0.520          H  
ATOM   6335 1HZ  LYS A 391     -31.643   1.004  -6.164  1.00  0.520          H  
ATOM   6336 2HZ  LYS A 391     -31.172   1.949  -4.876  1.00  0.520          H  
ATOM   6337 3HZ  LYS A 391     -32.714   1.344  -4.973  1.00  0.520          H  
ATOM   6338  N   VAL A 392     -35.561   6.080  -0.764  1.00  0.190          N  
ATOM   6339  CA  VAL A 392     -35.727   7.319   0.009  1.00  0.180          C  
ATOM   6340  C   VAL A 392     -34.512   7.803   0.842  1.00  0.220          C  
ATOM   6341  O   VAL A 392     -33.861   7.021   1.552  1.00  0.400          O  
ATOM   6342  CB  VAL A 392     -36.992   7.196   0.917  1.00  0.260          C  
ATOM   6343  CG1 VAL A 392     -36.866   6.009   1.869  1.00  0.260          C  
ATOM   6344  CG2 VAL A 392     -37.227   8.514   1.737  1.00  0.260          C  
ATOM   6345  H   VAL A 392     -35.110   5.270  -0.338  1.00  0.230          H  
ATOM   6346  HA  VAL A 392     -35.945   8.089  -0.712  1.00  0.220          H  
ATOM   6347  HB  VAL A 392     -37.854   7.016   0.277  1.00  0.310          H  
ATOM   6348 1HG1 VAL A 392     -37.771   5.923   2.472  1.00  0.310          H  
ATOM   6349 2HG1 VAL A 392     -36.731   5.092   1.299  1.00  0.310          H  
ATOM   6350 3HG1 VAL A 392     -36.017   6.147   2.524  1.00  0.310          H  
ATOM   6351 1HG2 VAL A 392     -38.131   8.404   2.333  1.00  0.310          H  
ATOM   6352 2HG2 VAL A 392     -36.394   8.710   2.408  1.00  0.310          H  
ATOM   6353 3HG2 VAL A 392     -37.345   9.358   1.058  1.00  0.310          H  
ATOM   6354  N   ILE A 393     -34.281   9.124   0.790  1.00  0.160          N  
ATOM   6355  CA  ILE A 393     -33.292   9.806   1.617  1.00  0.160          C  
ATOM   6356  C   ILE A 393     -34.019  10.704   2.593  1.00  0.180          C  
ATOM   6357  O   ILE A 393     -34.797  11.575   2.199  1.00  0.220          O  
ATOM   6358  CB  ILE A 393     -32.324  10.711   0.823  1.00  0.220          C  
ATOM   6359  CG1 ILE A 393     -31.562   9.896  -0.175  1.00  0.220          C  
ATOM   6360  CG2 ILE A 393     -31.338  11.419   1.832  1.00  0.220          C  
ATOM   6361  CD1 ILE A 393     -30.791  10.706  -1.207  1.00  0.220          C  
ATOM   6362  H   ILE A 393     -34.861   9.669   0.151  1.00  0.190          H  
ATOM   6363  HA  ILE A 393     -32.721   9.069   2.176  1.00  0.190          H  
ATOM   6364  HB  ILE A 393     -32.886  11.458   0.283  1.00  0.270          H  
ATOM   6365 1HG1 ILE A 393     -30.877   9.284   0.363  1.00  0.270          H  
ATOM   6366 2HG1 ILE A 393     -32.260   9.253  -0.683  1.00  0.270          H  
ATOM   6367 1HG2 ILE A 393     -30.654  12.060   1.308  1.00  0.270          H  
ATOM   6368 2HG2 ILE A 393     -31.887  12.024   2.540  1.00  0.270          H  
ATOM   6369 3HG2 ILE A 393     -30.770  10.665   2.380  1.00  0.270          H  
ATOM   6370 1HD1 ILE A 393     -30.280  10.025  -1.882  1.00  0.270          H  
ATOM   6371 2HD1 ILE A 393     -31.486  11.321  -1.776  1.00  0.270          H  
ATOM   6372 3HD1 ILE A 393     -30.057  11.347  -0.737  1.00  0.270          H  
ATOM   6373  N   TYR A 394     -33.753  10.522   3.857  1.00  0.210          N  
ATOM   6374  CA  TYR A 394     -34.378  11.356   4.848  1.00  0.230          C  
ATOM   6375  C   TYR A 394     -33.369  12.430   5.216  1.00  0.220          C  
ATOM   6376  O   TYR A 394     -32.200  12.108   5.414  1.00  0.230          O  
ATOM   6377  CB  TYR A 394     -34.715  10.512   6.044  1.00  0.310          C  
ATOM   6378  CG  TYR A 394     -35.756   9.404   5.795  1.00  0.310          C  
ATOM   6379  CD1 TYR A 394     -35.332   8.105   5.482  1.00  0.310          C  
ATOM   6380  CD2 TYR A 394     -37.109   9.677   5.881  1.00  0.310          C  
ATOM   6381  CE1 TYR A 394     -36.265   7.111   5.264  1.00  0.310          C  
ATOM   6382  CE2 TYR A 394     -38.029   8.679   5.665  1.00  0.310          C  
ATOM   6383  CZ  TYR A 394     -37.623   7.415   5.358  1.00  0.310          C  
ATOM   6384  OH  TYR A 394     -38.567   6.451   5.143  1.00  0.310          O  
ATOM   6385  H   TYR A 394     -33.107   9.777   4.131  1.00  0.250          H  
ATOM   6386  HA  TYR A 394     -35.272  11.831   4.443  1.00  0.280          H  
ATOM   6387 1HB  TYR A 394     -33.820  10.056   6.389  1.00  0.380          H  
ATOM   6388 2HB  TYR A 394     -35.054  11.156   6.802  1.00  0.380          H  
ATOM   6389  HD1 TYR A 394     -34.272   7.876   5.412  1.00  0.380          H  
ATOM   6390  HD2 TYR A 394     -37.446  10.682   6.127  1.00  0.380          H  
ATOM   6391  HE1 TYR A 394     -35.940   6.095   5.021  1.00  0.380          H  
ATOM   6392  HE2 TYR A 394     -39.092   8.898   5.739  1.00  0.380          H  
ATOM   6393  HH  TYR A 394     -39.437   6.840   5.245  1.00  0.380          H  
ATOM   6394  N   VAL A 395     -33.779  13.695   5.307  1.00  0.200          N  
ATOM   6395  CA  VAL A 395     -32.816  14.742   5.645  1.00  0.180          C  
ATOM   6396  C   VAL A 395     -33.199  15.575   6.888  1.00  0.170          C  
ATOM   6397  O   VAL A 395     -34.250  16.238   6.920  1.00  0.170          O  
ATOM   6398  CB  VAL A 395     -32.677  15.693   4.429  1.00  0.260          C  
ATOM   6399  CG1 VAL A 395     -31.656  16.783   4.722  1.00  0.260          C  
ATOM   6400  CG2 VAL A 395     -32.332  14.899   3.180  1.00  0.260          C  
ATOM   6401  H   VAL A 395     -34.747  13.943   5.092  1.00  0.240          H  
ATOM   6402  HA  VAL A 395     -31.850  14.275   5.838  1.00  0.220          H  
ATOM   6403  HB  VAL A 395     -33.629  16.189   4.258  1.00  0.310          H  
ATOM   6404 1HG1 VAL A 395     -31.592  17.454   3.863  1.00  0.310          H  
ATOM   6405 2HG1 VAL A 395     -31.965  17.345   5.591  1.00  0.310          H  
ATOM   6406 3HG1 VAL A 395     -30.683  16.333   4.909  1.00  0.310          H  
ATOM   6407 1HG2 VAL A 395     -32.268  15.581   2.338  1.00  0.310          H  
ATOM   6408 2HG2 VAL A 395     -31.394  14.398   3.312  1.00  0.310          H  
ATOM   6409 3HG2 VAL A 395     -33.109  14.166   2.981  1.00  0.310          H  
ATOM   6410  N   SER A 396     -32.310  15.582   7.895  1.00  0.160          N  
ATOM   6411  CA  SER A 396     -32.523  16.374   9.126  1.00  0.180          C  
ATOM   6412  C   SER A 396     -31.336  16.407  10.081  1.00  0.210          C  
ATOM   6413  O   SER A 396     -30.668  15.405  10.284  1.00  0.420          O  
ATOM   6414  CB  SER A 396     -33.724  15.935   9.922  1.00  0.240          C  
ATOM   6415  OG  SER A 396     -33.796  16.725  11.086  1.00  0.240          O  
ATOM   6416  H   SER A 396     -31.454  15.027   7.770  1.00  0.190          H  
ATOM   6417  HA  SER A 396     -32.710  17.402   8.817  1.00  0.220          H  
ATOM   6418 1HB  SER A 396     -34.635  16.061   9.346  1.00  0.290          H  
ATOM   6419 2HB  SER A 396     -33.643  14.880  10.189  1.00  0.290          H  
ATOM   6420  HG  SER A 396     -34.740  16.722  11.359  1.00  0.290          H  
ATOM   6421  N   ALA A 397     -31.126  17.540  10.756  1.00  0.180          N  
ATOM   6422  CA  ALA A 397     -30.073  17.659  11.781  1.00  0.190          C  
ATOM   6423  C   ALA A 397     -30.409  16.853  13.040  1.00  0.160          C  
ATOM   6424  O   ALA A 397     -29.567  16.668  13.929  1.00  0.180          O  
ATOM   6425  CB  ALA A 397     -29.866  19.113  12.181  1.00  0.260          C  
ATOM   6426  H   ALA A 397     -31.712  18.337  10.552  1.00  0.220          H  
ATOM   6427  HA  ALA A 397     -29.148  17.265  11.356  1.00  0.230          H  
ATOM   6428 1HB  ALA A 397     -29.071  19.173  12.911  1.00  0.310          H  
ATOM   6429 2HB  ALA A 397     -29.603  19.704  11.308  1.00  0.310          H  
ATOM   6430 3HB  ALA A 397     -30.787  19.500  12.612  1.00  0.310          H  
ATOM   6431  N   THR A 398     -31.686  16.496  13.183  1.00  0.140          N  
ATOM   6432  CA  THR A 398     -32.189  15.761  14.338  1.00  0.130          C  
ATOM   6433  C   THR A 398     -33.144  14.630  13.928  1.00  0.150          C  
ATOM   6434  O   THR A 398     -34.343  14.766  14.190  1.00  0.160          O  
ATOM   6435  CB  THR A 398     -32.975  16.662  15.294  1.00  0.190          C  
ATOM   6436  OG1 THR A 398     -34.063  17.248  14.593  1.00  0.190          O  
ATOM   6437  CG2 THR A 398     -32.103  17.745  15.860  1.00  0.190          C  
ATOM   6438  H   THR A 398     -32.334  16.706  12.425  1.00  0.170          H  
ATOM   6439  HA  THR A 398     -31.347  15.327  14.875  1.00  0.160          H  
ATOM   6440  HB  THR A 398     -33.348  16.076  16.084  1.00  0.220          H  
ATOM   6441  HG1 THR A 398     -34.661  16.513  14.324  1.00  0.220          H  
ATOM   6442 1HG2 THR A 398     -32.687  18.347  16.533  1.00  0.220          H  
ATOM   6443 2HG2 THR A 398     -31.278  17.290  16.399  1.00  0.220          H  
ATOM   6444 3HG2 THR A 398     -31.714  18.371  15.065  1.00  0.220          H  
ATOM   6445  N   PRO A 399     -32.695  13.561  13.235  1.00  0.160          N  
ATOM   6446  CA  PRO A 399     -33.523  12.502  12.663  1.00  0.180          C  
ATOM   6447  C   PRO A 399     -34.351  11.801  13.729  1.00  0.170          C  
ATOM   6448  O   PRO A 399     -33.916  11.714  14.885  1.00  0.180          O  
ATOM   6449  CB  PRO A 399     -32.497  11.529  12.093  1.00  0.270          C  
ATOM   6450  CG  PRO A 399     -31.254  12.349  11.880  1.00  0.270          C  
ATOM   6451  CD  PRO A 399     -31.249  13.337  13.028  1.00  0.270          C  
ATOM   6452  HA  PRO A 399     -34.169  12.913  11.870  1.00  0.220          H  
ATOM   6453 1HB  PRO A 399     -32.376  10.705  12.791  1.00  0.320          H  
ATOM   6454 2HB  PRO A 399     -32.899  11.096  11.161  1.00  0.320          H  
ATOM   6455 1HG  PRO A 399     -30.371  11.701  11.861  1.00  0.320          H  
ATOM   6456 2HG  PRO A 399     -31.291  12.859  10.900  1.00  0.320          H  
ATOM   6457 1HD  PRO A 399     -30.788  12.901  13.926  1.00  0.320          H  
ATOM   6458 2HD  PRO A 399     -30.736  14.206  12.691  1.00  0.320          H  
ATOM   6459  N   ARG A 400     -35.529  11.325  13.318  1.00  0.200          N  
ATOM   6460  CA  ARG A 400     -36.508  10.606  14.131  1.00  0.240          C  
ATOM   6461  C   ARG A 400     -36.092   9.150  14.317  1.00  0.250          C  
ATOM   6462  O   ARG A 400     -35.433   8.560  13.461  1.00  0.250          O  
ATOM   6463  CB  ARG A 400     -37.899  10.710  13.501  1.00  0.320          C  
ATOM   6464  CG  ARG A 400     -39.058  10.067  14.280  1.00  0.320          C  
ATOM   6465  CD  ARG A 400     -40.368  10.352  13.664  1.00  0.320          C  
ATOM   6466  NE  ARG A 400     -41.457   9.600  14.323  1.00  0.320          N  
ATOM   6467  CZ  ARG A 400     -42.161   9.991  15.423  1.00  0.320          C  
ATOM   6468  NH1 ARG A 400     -41.908  11.135  16.026  1.00  0.320          N  
ATOM   6469  NH2 ARG A 400     -43.115   9.202  15.893  1.00  0.320          N  
ATOM   6470  H   ARG A 400     -35.752  11.444  12.326  1.00  0.240          H  
ATOM   6471  HA  ARG A 400     -36.554  11.079  15.109  1.00  0.290          H  
ATOM   6472 1HB  ARG A 400     -38.147  11.755  13.393  1.00  0.380          H  
ATOM   6473 2HB  ARG A 400     -37.881  10.279  12.501  1.00  0.380          H  
ATOM   6474 1HG  ARG A 400     -38.961   9.001  14.289  1.00  0.380          H  
ATOM   6475 2HG  ARG A 400     -39.067  10.445  15.303  1.00  0.380          H  
ATOM   6476 1HD  ARG A 400     -40.577  11.420  13.730  1.00  0.380          H  
ATOM   6477 2HD  ARG A 400     -40.339  10.058  12.612  1.00  0.380          H  
ATOM   6478  HE  ARG A 400     -41.710   8.710  13.912  1.00  0.380          H  
ATOM   6479 1HH1 ARG A 400     -41.186  11.747  15.682  1.00  0.380          H  
ATOM   6480 2HH1 ARG A 400     -42.442  11.406  16.841  1.00  0.380          H  
ATOM   6481 1HH2 ARG A 400     -43.315   8.321  15.439  1.00  0.380          H  
ATOM   6482 2HH2 ARG A 400     -43.644   9.476  16.708  1.00  0.380          H  
ATOM   6483  N   ASP A 401     -36.539   8.535  15.405  1.00  0.290          N  
ATOM   6484  CA  ASP A 401     -36.211   7.144  15.687  1.00  0.330          C  
ATOM   6485  C   ASP A 401     -36.622   6.194  14.561  1.00  0.360          C  
ATOM   6486  O   ASP A 401     -35.930   5.210  14.295  1.00  0.490          O  
ATOM   6487  CB  ASP A 401     -36.909   6.733  16.976  1.00  0.450          C  
ATOM   6488  CG  ASP A 401     -36.310   7.410  18.209  1.00  0.450          C  
ATOM   6489  OD1 ASP A 401     -35.190   7.881  18.160  1.00  0.450          O  
ATOM   6490  OD2 ASP A 401     -37.007   7.520  19.169  1.00  0.450          O  
ATOM   6491  H   ASP A 401     -37.094   9.040  16.084  1.00  0.350          H  
ATOM   6492  HA  ASP A 401     -35.132   7.069  15.825  1.00  0.400          H  
ATOM   6493 1HB  ASP A 401     -37.968   6.980  16.916  1.00  0.540          H  
ATOM   6494 2HB  ASP A 401     -36.833   5.652  17.100  1.00  0.540          H  
ATOM   6495  N   LYS A 402     -37.734   6.480  13.885  1.00  0.300          N  
ATOM   6496  CA  LYS A 402     -38.189   5.626  12.802  1.00  0.310          C  
ATOM   6497  C   LYS A 402     -37.210   5.660  11.639  1.00  0.290          C  
ATOM   6498  O   LYS A 402     -36.981   4.644  10.985  1.00  0.400          O  
ATOM   6499  CB  LYS A 402     -39.587   6.034  12.326  1.00  0.430          C  
ATOM   6500  CG  LYS A 402     -40.207   5.110  11.247  1.00  0.430          C  
ATOM   6501  CD  LYS A 402     -40.480   3.695  11.813  1.00  0.430          C  
ATOM   6502  CE  LYS A 402     -41.233   2.806  10.837  1.00  0.430          C  
ATOM   6503  NZ  LYS A 402     -41.461   1.430  11.407  1.00  0.430          N  
ATOM   6504  H   LYS A 402     -38.279   7.282  14.150  1.00  0.360          H  
ATOM   6505  HA  LYS A 402     -38.227   4.608  13.180  1.00  0.370          H  
ATOM   6506 1HB  LYS A 402     -40.266   6.062  13.177  1.00  0.520          H  
ATOM   6507 2HB  LYS A 402     -39.544   7.042  11.910  1.00  0.520          H  
ATOM   6508 1HG  LYS A 402     -41.145   5.542  10.899  1.00  0.520          H  
ATOM   6509 2HG  LYS A 402     -39.534   5.032  10.396  1.00  0.520          H  
ATOM   6510 1HD  LYS A 402     -39.532   3.199  12.018  1.00  0.520          H  
ATOM   6511 2HD  LYS A 402     -41.044   3.769  12.742  1.00  0.520          H  
ATOM   6512 1HE  LYS A 402     -42.196   3.259  10.607  1.00  0.520          H  
ATOM   6513 2HE  LYS A 402     -40.657   2.718   9.918  1.00  0.520          H  
ATOM   6514 1HZ  LYS A 402     -41.961   0.861  10.737  1.00  0.520          H  
ATOM   6515 2HZ  LYS A 402     -40.569   0.998  11.614  1.00  0.520          H  
ATOM   6516 3HZ  LYS A 402     -42.005   1.499  12.259  1.00  0.520          H  
ATOM   6517  N   GLU A 403     -36.653   6.830  11.360  1.00  0.260          N  
ATOM   6518  CA  GLU A 403     -35.736   6.993  10.252  1.00  0.270          C  
ATOM   6519  C   GLU A 403     -34.460   6.222  10.526  1.00  0.360          C  
ATOM   6520  O   GLU A 403     -33.908   5.573   9.631  1.00  0.430          O  
ATOM   6521  CB  GLU A 403     -35.434   8.453  10.092  1.00  0.370          C  
ATOM   6522  CG  GLU A 403     -36.600   9.228   9.687  1.00  0.370          C  
ATOM   6523  CD  GLU A 403     -36.276  10.588   9.606  1.00  0.370          C  
ATOM   6524  OE1 GLU A 403     -35.897  11.206  10.577  1.00  0.370          O  
ATOM   6525  OE2 GLU A 403     -36.385  11.061   8.560  1.00  0.370          O  
ATOM   6526  H   GLU A 403     -36.854   7.624  11.955  1.00  0.310          H  
ATOM   6527  HA  GLU A 403     -36.199   6.607   9.344  1.00  0.320          H  
ATOM   6528 1HB  GLU A 403     -35.041   8.864  11.018  1.00  0.450          H  
ATOM   6529 2HB  GLU A 403     -34.682   8.587   9.331  1.00  0.450          H  
ATOM   6530 1HG  GLU A 403     -36.941   8.877   8.718  1.00  0.450          H  
ATOM   6531 2HG  GLU A 403     -37.406   9.087  10.400  1.00  0.450          H  
ATOM   6532  N   ILE A 404     -34.029   6.275  11.789  1.00  0.380          N  
ATOM   6533  CA  ILE A 404     -32.832   5.594  12.264  1.00  0.460          C  
ATOM   6534  C   ILE A 404     -33.033   4.080  12.169  1.00  0.600          C  
ATOM   6535  O   ILE A 404     -32.107   3.341  11.822  1.00  1.320          O  
ATOM   6536  CB  ILE A 404     -32.489   6.026  13.711  1.00  0.610          C  
ATOM   6537  CG1 ILE A 404     -32.160   7.580  13.779  1.00  0.610          C  
ATOM   6538  CG2 ILE A 404     -31.328   5.195  14.259  1.00  0.610          C  
ATOM   6539  CD1 ILE A 404     -30.987   8.062  12.950  1.00  0.610          C  
ATOM   6540  H   ILE A 404     -34.558   6.875  12.433  1.00  0.460          H  
ATOM   6541  HA  ILE A 404     -32.002   5.846  11.615  1.00  0.550          H  
ATOM   6542  HB  ILE A 404     -33.360   5.864  14.344  1.00  0.730          H  
ATOM   6543 1HG1 ILE A 404     -33.034   8.132  13.458  1.00  0.730          H  
ATOM   6544 2HG1 ILE A 404     -31.962   7.833  14.822  1.00  0.730          H  
ATOM   6545 1HG2 ILE A 404     -31.115   5.494  15.283  1.00  0.730          H  
ATOM   6546 2HG2 ILE A 404     -31.598   4.143  14.253  1.00  0.730          H  
ATOM   6547 3HG2 ILE A 404     -30.440   5.331  13.654  1.00  0.730          H  
ATOM   6548 1HD1 ILE A 404     -30.853   9.124  13.093  1.00  0.730          H  
ATOM   6549 2HD1 ILE A 404     -30.090   7.554  13.277  1.00  0.730          H  
ATOM   6550 3HD1 ILE A 404     -31.157   7.871  11.894  1.00  0.730          H  
ATOM   6551  N   SER A 405     -34.219   3.605  12.556  1.00  0.410          N  
ATOM   6552  CA  SER A 405     -34.560   2.191  12.463  1.00  0.440          C  
ATOM   6553  C   SER A 405     -34.608   1.718  11.004  1.00  0.340          C  
ATOM   6554  O   SER A 405     -33.980   0.717  10.638  1.00  0.450          O  
ATOM   6555  CB  SER A 405     -35.895   1.939  13.130  1.00  0.600          C  
ATOM   6556  OG  SER A 405     -36.253   0.587  13.056  1.00  0.600          O  
ATOM   6557  H   SER A 405     -34.912   4.252  12.941  1.00  0.490          H  
ATOM   6558  HA  SER A 405     -33.794   1.620  12.987  1.00  0.530          H  
ATOM   6559 1HB  SER A 405     -35.844   2.254  14.172  1.00  0.720          H  
ATOM   6560 2HB  SER A 405     -36.658   2.547  12.647  1.00  0.720          H  
ATOM   6561  HG  SER A 405     -37.085   0.513  13.525  1.00  0.720          H  
ATOM   6562  N   LEU A 406     -35.295   2.475  10.133  1.00  0.390          N  
ATOM   6563  CA  LEU A 406     -35.416   2.105   8.721  1.00  0.610          C  
ATOM   6564  C   LEU A 406     -34.056   2.039   8.050  1.00  0.710          C  
ATOM   6565  O   LEU A 406     -33.818   1.178   7.200  1.00  0.910          O  
ATOM   6566  CB  LEU A 406     -36.297   3.113   7.959  1.00  0.770          C  
ATOM   6567  CG  LEU A 406     -37.827   3.115   8.254  1.00  0.770          C  
ATOM   6568  CD1 LEU A 406     -38.454   4.342   7.592  1.00  0.770          C  
ATOM   6569  CD2 LEU A 406     -38.471   1.847   7.685  1.00  0.770          C  
ATOM   6570  H   LEU A 406     -35.791   3.303  10.471  1.00  0.470          H  
ATOM   6571  HA  LEU A 406     -35.859   1.116   8.665  1.00  0.730          H  
ATOM   6572 1HB  LEU A 406     -35.925   4.115   8.181  1.00  0.920          H  
ATOM   6573 2HB  LEU A 406     -36.173   2.939   6.892  1.00  0.920          H  
ATOM   6574  HG  LEU A 406     -37.998   3.164   9.320  1.00  0.920          H  
ATOM   6575 1HD1 LEU A 406     -39.523   4.360   7.787  1.00  0.920          H  
ATOM   6576 2HD1 LEU A 406     -37.999   5.249   7.994  1.00  0.920          H  
ATOM   6577 3HD1 LEU A 406     -38.280   4.294   6.515  1.00  0.920          H  
ATOM   6578 1HD2 LEU A 406     -39.541   1.866   7.878  1.00  0.920          H  
ATOM   6579 2HD2 LEU A 406     -38.299   1.810   6.606  1.00  0.920          H  
ATOM   6580 3HD2 LEU A 406     -38.043   0.966   8.148  1.00  0.920          H  
ATOM   6581  N   SER A 407     -33.158   2.937   8.461  1.00  0.620          N  
ATOM   6582  CA  SER A 407     -31.796   3.054   7.957  1.00  0.840          C  
ATOM   6583  C   SER A 407     -30.716   2.291   8.761  1.00  1.300          C  
ATOM   6584  O   SER A 407     -29.524   2.609   8.633  1.00  1.980          O  
ATOM   6585  CB  SER A 407     -31.395   4.508   7.868  1.00  1.090          C  
ATOM   6586  OG  SER A 407     -31.414   5.122   9.123  1.00  1.090          O  
ATOM   6587  H   SER A 407     -33.451   3.644   9.136  1.00  0.740          H  
ATOM   6588  HA  SER A 407     -31.793   2.648   6.946  1.00  1.010          H  
ATOM   6589 1HB  SER A 407     -30.394   4.575   7.446  1.00  1.310          H  
ATOM   6590 2HB  SER A 407     -32.072   5.026   7.193  1.00  1.310          H  
ATOM   6591  HG  SER A 407     -32.315   5.478   9.219  1.00  1.310          H  
ATOM   6592  N   GLN A 408     -31.114   1.362   9.647  1.00  1.060          N  
ATOM   6593  CA  GLN A 408     -30.200   0.474  10.410  1.00  1.410          C  
ATOM   6594  C   GLN A 408     -29.023   1.103  11.180  1.00  1.610          C  
ATOM   6595  O   GLN A 408     -27.932   0.527  11.216  1.00  2.020          O  
ATOM   6596  CB  GLN A 408     -29.605  -0.588   9.466  1.00  1.830          C  
ATOM   6597  CG  GLN A 408     -30.630  -1.502   8.807  1.00  1.830          C  
ATOM   6598  CD  GLN A 408     -29.986  -2.600   7.954  1.00  1.830          C  
ATOM   6599  OE1 GLN A 408     -28.909  -3.111   8.276  1.00  1.830          O  
ATOM   6600  NE2 GLN A 408     -30.649  -2.969   6.863  1.00  1.830          N  
ATOM   6601  H   GLN A 408     -32.122   1.216   9.790  1.00  1.270          H  
ATOM   6602  HA  GLN A 408     -30.818  -0.041  11.147  1.00  1.690          H  
ATOM   6603 1HB  GLN A 408     -29.038  -0.094   8.677  1.00  2.200          H  
ATOM   6604 2HB  GLN A 408     -28.912  -1.220  10.018  1.00  2.200          H  
ATOM   6605 1HG  GLN A 408     -31.229  -1.973   9.583  1.00  2.200          H  
ATOM   6606 2HG  GLN A 408     -31.269  -0.897   8.161  1.00  2.200          H  
ATOM   6607 1HE2 GLN A 408     -30.277  -3.685   6.269  1.00  2.200          H  
ATOM   6608 2HE2 GLN A 408     -31.522  -2.533   6.634  1.00  2.200          H  
ATOM   6609  N   ASN A 409     -29.231   2.248  11.817  1.00  1.810          N  
ATOM   6610  CA  ASN A 409     -28.181   2.908  12.605  1.00  2.350          C  
ATOM   6611  C   ASN A 409     -26.898   3.190  11.796  1.00  1.940          C  
ATOM   6612  O   ASN A 409     -25.795   3.196  12.356  1.00  2.590          O  
ATOM   6613  CB  ASN A 409     -27.814   2.068  13.825  1.00  3.070          C  
ATOM   6614  CG  ASN A 409     -28.942   1.863  14.779  1.00  3.070          C  
ATOM   6615  OD1 ASN A 409     -29.653   2.796  15.152  1.00  3.070          O  
ATOM   6616  ND2 ASN A 409     -29.124   0.635  15.193  1.00  3.070          N  
ATOM   6617  H   ASN A 409     -30.167   2.672  11.741  1.00  2.170          H  
ATOM   6618  HA  ASN A 409     -28.567   3.870  12.940  1.00  2.820          H  
ATOM   6619 1HB  ASN A 409     -27.429   1.099  13.525  1.00  3.690          H  
ATOM   6620 2HB  ASN A 409     -27.012   2.569  14.364  1.00  3.690          H  
ATOM   6621 1HD2 ASN A 409     -29.862   0.426  15.836  1.00  3.690          H  
ATOM   6622 2HD2 ASN A 409     -28.523  -0.096  14.867  1.00  3.690          H  
ATOM   6623  N   ASN A 410     -27.047   3.504  10.505  1.00  1.480          N  
ATOM   6624  CA  ASN A 410     -25.939   3.851   9.626  1.00  1.480          C  
ATOM   6625  C   ASN A 410     -26.344   5.124   8.893  1.00  1.030          C  
ATOM   6626  O   ASN A 410     -26.986   5.081   7.844  1.00  1.410          O  
ATOM   6627  CB  ASN A 410     -25.654   2.728   8.647  1.00  2.070          C  
ATOM   6628  CG  ASN A 410     -24.440   2.980   7.780  1.00  2.070          C  
ATOM   6629  OD1 ASN A 410     -23.659   3.910   8.024  1.00  2.070          O  
ATOM   6630  ND2 ASN A 410     -24.264   2.152   6.775  1.00  2.070          N  
ATOM   6631  H   ASN A 410     -27.974   3.450  10.068  1.00  1.780          H  
ATOM   6632  HA  ASN A 410     -25.050   4.066  10.219  1.00  1.780          H  
ATOM   6633 1HB  ASN A 410     -25.505   1.801   9.204  1.00  2.490          H  
ATOM   6634 2HB  ASN A 410     -26.527   2.580   8.007  1.00  2.490          H  
ATOM   6635 1HD2 ASN A 410     -23.470   2.249   6.171  1.00  2.490          H  
ATOM   6636 2HD2 ASN A 410     -24.919   1.413   6.618  1.00  2.490          H  
ATOM   6637  N   VAL A 411     -25.955   6.242   9.483  1.00  0.910          N  
ATOM   6638  CA  VAL A 411     -26.342   7.584   9.104  1.00  0.710          C  
ATOM   6639  C   VAL A 411     -25.169   8.344   8.532  1.00  0.940          C  
ATOM   6640  O   VAL A 411     -24.022   8.126   8.932  1.00  1.960          O  
ATOM   6641  CB  VAL A 411     -26.929   8.284  10.340  1.00  1.070          C  
ATOM   6642  CG1 VAL A 411     -27.307   9.723  10.044  1.00  1.070          C  
ATOM   6643  CG2 VAL A 411     -28.150   7.493  10.811  1.00  1.070          C  
ATOM   6644  H   VAL A 411     -25.367   6.135  10.300  1.00  1.090          H  
ATOM   6645  HA  VAL A 411     -27.118   7.522   8.338  1.00  0.850          H  
ATOM   6646  HB  VAL A 411     -26.182   8.305  11.133  1.00  1.290          H  
ATOM   6647 1HG1 VAL A 411     -27.713  10.152  10.948  1.00  1.290          H  
ATOM   6648 2HG1 VAL A 411     -26.433  10.299   9.741  1.00  1.290          H  
ATOM   6649 3HG1 VAL A 411     -28.046   9.761   9.261  1.00  1.290          H  
ATOM   6650 1HG2 VAL A 411     -28.539   7.980  11.681  1.00  1.290          H  
ATOM   6651 2HG2 VAL A 411     -28.906   7.466  10.036  1.00  1.290          H  
ATOM   6652 3HG2 VAL A 411     -27.870   6.471  11.063  1.00  1.290          H  
ATOM   6653  N   ILE A 412     -25.439   9.162   7.536  1.00  0.590          N  
ATOM   6654  CA  ILE A 412     -24.412   9.968   6.920  1.00  0.350          C  
ATOM   6655  C   ILE A 412     -24.391  11.329   7.584  1.00  0.230          C  
ATOM   6656  O   ILE A 412     -25.380  12.048   7.532  1.00  0.320          O  
ATOM   6657  CB  ILE A 412     -24.727  10.083   5.421  1.00  0.590          C  
ATOM   6658  CG1 ILE A 412     -24.698   8.651   4.805  1.00  0.590          C  
ATOM   6659  CG2 ILE A 412     -23.772  11.059   4.722  1.00  0.590          C  
ATOM   6660  CD1 ILE A 412     -25.279   8.576   3.451  1.00  0.590          C  
ATOM   6661  H   ILE A 412     -26.413   9.275   7.233  1.00  0.710          H  
ATOM   6662  HA  ILE A 412     -23.444   9.489   7.059  1.00  0.420          H  
ATOM   6663  HB  ILE A 412     -25.747  10.452   5.305  1.00  0.700          H  
ATOM   6664 1HG1 ILE A 412     -23.672   8.313   4.760  1.00  0.700          H  
ATOM   6665 2HG1 ILE A 412     -25.257   7.967   5.442  1.00  0.700          H  
ATOM   6666 1HG2 ILE A 412     -24.022  11.143   3.669  1.00  0.700          H  
ATOM   6667 2HG2 ILE A 412     -23.852  12.049   5.175  1.00  0.700          H  
ATOM   6668 3HG2 ILE A 412     -22.758  10.703   4.824  1.00  0.700          H  
ATOM   6669 1HD1 ILE A 412     -25.238   7.573   3.075  1.00  0.700          H  
ATOM   6670 2HD1 ILE A 412     -26.307   8.882   3.527  1.00  0.700          H  
ATOM   6671 3HD1 ILE A 412     -24.751   9.214   2.778  1.00  0.700          H  
ATOM   6672  N   GLU A 413     -23.287  11.693   8.221  1.00  0.240          N  
ATOM   6673  CA  GLU A 413     -23.266  12.974   8.917  1.00  0.300          C  
ATOM   6674  C   GLU A 413     -22.523  14.043   8.132  1.00  0.240          C  
ATOM   6675  O   GLU A 413     -21.499  13.767   7.503  1.00  0.320          O  
ATOM   6676  CB  GLU A 413     -22.651  12.814  10.310  1.00  0.400          C  
ATOM   6677  CG  GLU A 413     -23.454  11.903  11.252  1.00  0.400          C  
ATOM   6678  CD  GLU A 413     -22.851  11.786  12.623  1.00  0.400          C  
ATOM   6679  OE1 GLU A 413     -21.794  12.330  12.825  1.00  0.400          O  
ATOM   6680  OE2 GLU A 413     -23.443  11.149  13.465  1.00  0.400          O  
ATOM   6681  H   GLU A 413     -22.484  11.079   8.246  1.00  0.290          H  
ATOM   6682  HA  GLU A 413     -24.289  13.319   9.044  1.00  0.360          H  
ATOM   6683 1HB  GLU A 413     -21.644  12.411  10.223  1.00  0.480          H  
ATOM   6684 2HB  GLU A 413     -22.574  13.797  10.784  1.00  0.480          H  
ATOM   6685 1HG  GLU A 413     -24.447  12.300  11.351  1.00  0.480          H  
ATOM   6686 2HG  GLU A 413     -23.537  10.911  10.805  1.00  0.480          H  
ATOM   6687  N   GLN A 414     -23.030  15.270   8.226  1.00  0.210          N  
ATOM   6688  CA  GLN A 414     -22.406  16.446   7.631  1.00  0.220          C  
ATOM   6689  C   GLN A 414     -22.438  17.585   8.668  1.00  0.230          C  
ATOM   6690  O   GLN A 414     -23.512  18.084   9.027  1.00  0.300          O  
ATOM   6691  CB  GLN A 414     -23.149  16.810   6.333  1.00  0.300          C  
ATOM   6692  CG  GLN A 414     -22.550  17.931   5.587  1.00  0.300          C  
ATOM   6693  CD  GLN A 414     -23.255  18.280   4.295  1.00  0.300          C  
ATOM   6694  OE1 GLN A 414     -24.226  17.667   3.814  1.00  0.300          O  
ATOM   6695  NE2 GLN A 414     -22.743  19.327   3.700  1.00  0.300          N  
ATOM   6696  H   GLN A 414     -23.917  15.378   8.732  1.00  0.250          H  
ATOM   6697  HA  GLN A 414     -21.363  16.224   7.398  1.00  0.260          H  
ATOM   6698 1HB  GLN A 414     -23.175  15.942   5.682  1.00  0.360          H  
ATOM   6699 2HB  GLN A 414     -24.169  17.072   6.554  1.00  0.360          H  
ATOM   6700 1HG  GLN A 414     -22.540  18.808   6.225  1.00  0.360          H  
ATOM   6701 2HG  GLN A 414     -21.524  17.659   5.334  1.00  0.360          H  
ATOM   6702 1HE2 GLN A 414     -23.118  19.664   2.832  1.00  0.360          H  
ATOM   6703 2HE2 GLN A 414     -21.948  19.793   4.108  1.00  0.360          H  
ATOM   6704  N   LEU A 415     -21.268  17.971   9.179  1.00  0.210          N  
ATOM   6705  CA  LEU A 415     -21.206  18.968  10.244  1.00  0.240          C  
ATOM   6706  C   LEU A 415     -20.448  20.240   9.893  1.00  0.260          C  
ATOM   6707  O   LEU A 415     -20.637  21.280  10.537  1.00  0.330          O  
ATOM   6708  CB  LEU A 415     -20.578  18.342  11.486  1.00  0.320          C  
ATOM   6709  CG  LEU A 415     -21.312  17.100  12.084  1.00  0.320          C  
ATOM   6710  CD1 LEU A 415     -20.489  16.588  13.254  1.00  0.320          C  
ATOM   6711  CD2 LEU A 415     -22.754  17.463  12.511  1.00  0.320          C  
ATOM   6712  H   LEU A 415     -20.397  17.569   8.815  1.00  0.250          H  
ATOM   6713  HA  LEU A 415     -22.218  19.276  10.475  1.00  0.290          H  
ATOM   6714 1HB  LEU A 415     -19.561  18.038  11.231  1.00  0.390          H  
ATOM   6715 2HB  LEU A 415     -20.517  19.104  12.263  1.00  0.390          H  
ATOM   6716  HG  LEU A 415     -21.358  16.301  11.339  1.00  0.390          H  
ATOM   6717 1HD1 LEU A 415     -20.969  15.705  13.682  1.00  0.390          H  
ATOM   6718 2HD1 LEU A 415     -19.494  16.322  12.910  1.00  0.390          H  
ATOM   6719 3HD1 LEU A 415     -20.413  17.360  14.000  1.00  0.390          H  
ATOM   6720 1HD2 LEU A 415     -23.239  16.581  12.935  1.00  0.390          H  
ATOM   6721 2HD2 LEU A 415     -22.724  18.252  13.241  1.00  0.390          H  
ATOM   6722 3HD2 LEU A 415     -23.332  17.792  11.657  1.00  0.390          H  
ATOM   6723  N   VAL A 416     -19.525  20.150   8.948  1.00  0.250          N  
ATOM   6724  CA  VAL A 416     -18.677  21.302   8.633  1.00  0.280          C  
ATOM   6725  C   VAL A 416     -19.358  22.285   7.680  1.00  0.290          C  
ATOM   6726  O   VAL A 416     -19.743  21.949   6.565  1.00  0.360          O  
ATOM   6727  CB  VAL A 416     -17.337  20.834   8.035  1.00  0.380          C  
ATOM   6728  CG1 VAL A 416     -16.474  22.027   7.627  1.00  0.380          C  
ATOM   6729  CG2 VAL A 416     -16.596  19.972   9.060  1.00  0.380          C  
ATOM   6730  H   VAL A 416     -19.405  19.254   8.453  1.00  0.300          H  
ATOM   6731  HA  VAL A 416     -18.463  21.827   9.563  1.00  0.340          H  
ATOM   6732  HB  VAL A 416     -17.536  20.251   7.148  1.00  0.460          H  
ATOM   6733 1HG1 VAL A 416     -15.560  21.657   7.207  1.00  0.460          H  
ATOM   6734 2HG1 VAL A 416     -16.982  22.640   6.884  1.00  0.460          H  
ATOM   6735 3HG1 VAL A 416     -16.248  22.638   8.504  1.00  0.460          H  
ATOM   6736 1HG2 VAL A 416     -15.664  19.622   8.633  1.00  0.460          H  
ATOM   6737 2HG2 VAL A 416     -16.390  20.560   9.954  1.00  0.460          H  
ATOM   6738 3HG2 VAL A 416     -17.213  19.112   9.326  1.00  0.460          H  
ATOM   6739  N   ARG A 417     -19.459  23.531   8.112  1.00  0.300          N  
ATOM   6740  CA  ARG A 417     -20.116  24.554   7.315  1.00  0.340          C  
ATOM   6741  C   ARG A 417     -19.142  25.251   6.345  1.00  0.320          C  
ATOM   6742  O   ARG A 417     -17.984  25.468   6.707  1.00  0.320          O  
ATOM   6743  CB  ARG A 417     -20.736  25.595   8.220  1.00  0.460          C  
ATOM   6744  CG  ARG A 417     -21.804  25.059   9.098  1.00  0.460          C  
ATOM   6745  CD  ARG A 417     -22.472  26.114   9.848  1.00  0.460          C  
ATOM   6746  NE  ARG A 417     -23.508  25.563  10.637  1.00  0.460          N  
ATOM   6747  CZ  ARG A 417     -23.379  25.105  11.885  1.00  0.460          C  
ATOM   6748  NH1 ARG A 417     -22.255  25.159  12.563  1.00  0.460          N  
ATOM   6749  NH2 ARG A 417     -24.419  24.567  12.466  1.00  0.460          N  
ATOM   6750  H   ARG A 417     -19.105  23.747   9.035  1.00  0.360          H  
ATOM   6751  HA  ARG A 417     -20.920  24.060   6.790  1.00  0.410          H  
ATOM   6752 1HB  ARG A 417     -19.968  26.032   8.863  1.00  0.550          H  
ATOM   6753 2HB  ARG A 417     -21.170  26.399   7.630  1.00  0.550          H  
ATOM   6754 1HG  ARG A 417     -22.549  24.554   8.493  1.00  0.550          H  
ATOM   6755 2HG  ARG A 417     -21.376  24.347   9.805  1.00  0.550          H  
ATOM   6756 1HD  ARG A 417     -21.766  26.604  10.497  1.00  0.550          H  
ATOM   6757 2HD  ARG A 417     -22.911  26.839   9.162  1.00  0.550          H  
ATOM   6758  HE  ARG A 417     -24.435  25.448  10.221  1.00  0.550          H  
ATOM   6759 1HH1 ARG A 417     -21.379  25.540  12.179  1.00  0.550          H  
ATOM   6760 2HH1 ARG A 417     -22.281  24.787  13.523  1.00  0.550          H  
ATOM   6761 1HH2 ARG A 417     -25.300  24.515  11.939  1.00  0.550          H  
ATOM   6762 2HH2 ARG A 417     -24.296  24.185  13.415  1.00  0.550          H  
ATOM   6763  N   PRO A 418     -19.619  25.741   5.176  1.00  0.330          N  
ATOM   6764  CA  PRO A 418     -18.885  26.517   4.179  1.00  0.320          C  
ATOM   6765  C   PRO A 418     -18.265  27.811   4.682  1.00  0.350          C  
ATOM   6766  O   PRO A 418     -17.348  28.327   4.043  1.00  0.400          O  
ATOM   6767  CB  PRO A 418     -19.970  26.856   3.145  1.00  0.480          C  
ATOM   6768  CG  PRO A 418     -20.991  25.768   3.273  1.00  0.480          C  
ATOM   6769  CD  PRO A 418     -21.004  25.398   4.733  1.00  0.480          C  
ATOM   6770  HA  PRO A 418     -18.104  25.880   3.755  1.00  0.380          H  
ATOM   6771 1HB  PRO A 418     -20.386  27.853   3.358  1.00  0.580          H  
ATOM   6772 2HB  PRO A 418     -19.527  26.910   2.141  1.00  0.580          H  
ATOM   6773 1HG  PRO A 418     -21.973  26.127   2.928  1.00  0.580          H  
ATOM   6774 2HG  PRO A 418     -20.732  24.911   2.634  1.00  0.580          H  
ATOM   6775 1HD  PRO A 418     -21.768  25.966   5.284  1.00  0.580          H  
ATOM   6776 2HD  PRO A 418     -21.187  24.311   4.745  1.00  0.580          H  
ATOM   6777  N   THR A 419     -18.748  28.357   5.806  1.00  0.390          N  
ATOM   6778  CA  THR A 419     -18.127  29.572   6.297  1.00  0.530          C  
ATOM   6779  C   THR A 419     -17.590  29.336   7.699  1.00  0.420          C  
ATOM   6780  O   THR A 419     -17.445  30.259   8.514  1.00  0.450          O  
ATOM   6781  CB  THR A 419     -19.135  30.736   6.344  1.00  0.690          C  
ATOM   6782  OG1 THR A 419     -20.252  30.366   7.164  1.00  0.690          O  
ATOM   6783  CG2 THR A 419     -19.637  31.065   4.948  1.00  0.690          C  
ATOM   6784  H   THR A 419     -19.532  27.977   6.314  1.00  0.470          H  
ATOM   6785  HA  THR A 419     -17.289  29.844   5.655  1.00  0.640          H  
ATOM   6786  HB  THR A 419     -18.652  31.615   6.778  1.00  0.820          H  
ATOM   6787  HG1 THR A 419     -20.656  31.184   7.501  1.00  0.820          H  
ATOM   6788 1HG2 THR A 419     -20.346  31.890   5.006  1.00  0.820          H  
ATOM   6789 2HG2 THR A 419     -18.793  31.350   4.321  1.00  0.820          H  
ATOM   6790 3HG2 THR A 419     -20.127  30.195   4.520  1.00  0.820          H  
ATOM   6791  N   TYR A 420     -17.198  28.086   7.922  1.00  0.420          N  
ATOM   6792  CA  TYR A 420     -16.498  27.576   9.085  1.00  0.410          C  
ATOM   6793  C   TYR A 420     -17.078  27.907  10.466  1.00  0.390          C  
ATOM   6794  O   TYR A 420     -16.402  27.749  11.486  1.00  0.390          O  
ATOM   6795  CB  TYR A 420     -15.052  28.009   8.899  1.00  0.580          C  
ATOM   6796  CG  TYR A 420     -14.636  27.594   7.511  1.00  0.580          C  
ATOM   6797  CD1 TYR A 420     -14.314  28.561   6.574  1.00  0.580          C  
ATOM   6798  CD2 TYR A 420     -14.676  26.253   7.134  1.00  0.580          C  
ATOM   6799  CE1 TYR A 420     -14.020  28.187   5.281  1.00  0.580          C  
ATOM   6800  CE2 TYR A 420     -14.396  25.899   5.844  1.00  0.580          C  
ATOM   6801  CZ  TYR A 420     -14.069  26.849   4.925  1.00  0.580          C  
ATOM   6802  OH  TYR A 420     -13.800  26.466   3.636  1.00  0.580          O  
ATOM   6803  H   TYR A 420     -17.392  27.387   7.198  1.00  0.500          H  
ATOM   6804  HA  TYR A 420     -16.529  26.490   9.013  1.00  0.490          H  
ATOM   6805 1HB  TYR A 420     -14.959  29.080   8.968  1.00  0.690          H  
ATOM   6806 2HB  TYR A 420     -14.409  27.569   9.617  1.00  0.690          H  
ATOM   6807  HD1 TYR A 420     -14.302  29.617   6.857  1.00  0.690          H  
ATOM   6808  HD2 TYR A 420     -14.945  25.479   7.852  1.00  0.690          H  
ATOM   6809  HE1 TYR A 420     -13.769  28.943   4.539  1.00  0.690          H  
ATOM   6810  HE2 TYR A 420     -14.443  24.856   5.543  1.00  0.690          H  
ATOM   6811  HH  TYR A 420     -13.989  25.527   3.548  1.00  0.690          H  
ATOM   6812  N   LEU A 421     -18.355  28.278  10.529  1.00  0.380          N  
ATOM   6813  CA  LEU A 421     -18.980  28.543  11.810  1.00  0.370          C  
ATOM   6814  C   LEU A 421     -19.099  27.277  12.621  1.00  0.360          C  
ATOM   6815  O   LEU A 421     -19.402  26.201  12.098  1.00  0.390          O  
ATOM   6816  CB  LEU A 421     -20.331  29.225  11.636  1.00  0.520          C  
ATOM   6817  CG  LEU A 421     -20.305  30.664  11.075  1.00  0.520          C  
ATOM   6818  CD1 LEU A 421     -21.681  31.077  10.830  1.00  0.520          C  
ATOM   6819  CD2 LEU A 421     -19.683  31.634  12.081  1.00  0.520          C  
ATOM   6820  H   LEU A 421     -18.872  28.423   9.677  1.00  0.460          H  
ATOM   6821  HA  LEU A 421     -18.338  29.203  12.370  1.00  0.440          H  
ATOM   6822 1HB  LEU A 421     -20.923  28.641  10.957  1.00  0.630          H  
ATOM   6823 2HB  LEU A 421     -20.846  29.245  12.603  1.00  0.630          H  
ATOM   6824  HG  LEU A 421     -19.752  30.695  10.132  1.00  0.630          H  
ATOM   6825 1HD1 LEU A 421     -21.683  32.093  10.442  1.00  0.630          H  
ATOM   6826 2HD1 LEU A 421     -22.156  30.407  10.115  1.00  0.630          H  
ATOM   6827 3HD1 LEU A 421     -22.202  31.040  11.766  1.00  0.630          H  
ATOM   6828 1HD2 LEU A 421     -19.717  32.634  11.680  1.00  0.630          H  
ATOM   6829 2HD2 LEU A 421     -20.258  31.597  13.002  1.00  0.630          H  
ATOM   6830 3HD2 LEU A 421     -18.664  31.382  12.284  1.00  0.630          H  
ATOM   6831  N   VAL A 422     -18.855  27.437  13.908  1.00  0.340          N  
ATOM   6832  CA  VAL A 422     -18.867  26.386  14.903  1.00  0.370          C  
ATOM   6833  C   VAL A 422     -20.137  26.478  15.737  1.00  0.300          C  
ATOM   6834  O   VAL A 422     -20.577  27.578  16.074  1.00  0.300          O  
ATOM   6835  CB  VAL A 422     -17.590  26.515  15.774  1.00  0.510          C  
ATOM   6836  CG1 VAL A 422     -17.558  25.465  16.885  1.00  0.510          C  
ATOM   6837  CG2 VAL A 422     -16.343  26.371  14.865  1.00  0.510          C  
ATOM   6838  H   VAL A 422     -18.642  28.373  14.224  1.00  0.410          H  
ATOM   6839  HA  VAL A 422     -18.847  25.428  14.391  1.00  0.440          H  
ATOM   6840  HB  VAL A 422     -17.590  27.493  16.249  1.00  0.610          H  
ATOM   6841 1HG1 VAL A 422     -16.665  25.602  17.478  1.00  0.610          H  
ATOM   6842 2HG1 VAL A 422     -18.417  25.576  17.526  1.00  0.610          H  
ATOM   6843 3HG1 VAL A 422     -17.553  24.475  16.445  1.00  0.610          H  
ATOM   6844 1HG2 VAL A 422     -15.443  26.481  15.460  1.00  0.610          H  
ATOM   6845 2HG2 VAL A 422     -16.343  25.397  14.399  1.00  0.610          H  
ATOM   6846 3HG2 VAL A 422     -16.355  27.135  14.089  1.00  0.610          H  
ATOM   6847  N   ASP A 423     -20.731  25.333  16.065  1.00  0.250          N  
ATOM   6848  CA  ASP A 423     -21.943  25.337  16.857  1.00  0.210          C  
ATOM   6849  C   ASP A 423     -21.709  26.136  18.164  1.00  0.240          C  
ATOM   6850  O   ASP A 423     -20.562  26.282  18.595  1.00  0.280          O  
ATOM   6851  CB  ASP A 423     -22.435  23.915  17.179  1.00  0.310          C  
ATOM   6852  CG  ASP A 423     -23.017  23.152  15.994  1.00  0.310          C  
ATOM   6853  OD1 ASP A 423     -23.010  23.661  14.887  1.00  0.310          O  
ATOM   6854  OD2 ASP A 423     -23.540  22.087  16.197  1.00  0.310          O  
ATOM   6855  H   ASP A 423     -20.334  24.454  15.733  1.00  0.300          H  
ATOM   6856  HA  ASP A 423     -22.687  25.806  16.235  1.00  0.250          H  
ATOM   6857 1HB  ASP A 423     -21.605  23.328  17.548  1.00  0.370          H  
ATOM   6858 2HB  ASP A 423     -23.162  23.947  17.954  1.00  0.370          H  
ATOM   6859  N   PRO A 424     -22.754  26.758  18.747  1.00  0.230          N  
ATOM   6860  CA  PRO A 424     -22.731  27.609  19.926  1.00  0.260          C  
ATOM   6861  C   PRO A 424     -22.249  27.003  21.220  1.00  0.240          C  
ATOM   6862  O   PRO A 424     -22.446  25.819  21.489  1.00  0.230          O  
ATOM   6863  CB  PRO A 424     -24.200  27.957  20.105  1.00  0.390          C  
ATOM   6864  CG  PRO A 424     -24.806  27.758  18.791  1.00  0.390          C  
ATOM   6865  CD  PRO A 424     -24.116  26.616  18.196  1.00  0.390          C  
ATOM   6866  HA  PRO A 424     -22.141  28.506  19.686  1.00  0.310          H  
ATOM   6867 1HB  PRO A 424     -24.633  27.314  20.888  1.00  0.470          H  
ATOM   6868 2HB  PRO A 424     -24.292  28.990  20.453  1.00  0.470          H  
ATOM   6869 1HG  PRO A 424     -25.880  27.604  18.884  1.00  0.470          H  
ATOM   6870 2HG  PRO A 424     -24.657  28.658  18.193  1.00  0.470          H  
ATOM   6871 1HD  PRO A 424     -24.584  25.672  18.504  1.00  0.470          H  
ATOM   6872 2HD  PRO A 424     -24.178  26.794  17.153  1.00  0.470          H  
ATOM   6873  N   ILE A 425     -21.686  27.864  22.051  1.00  0.250          N  
ATOM   6874  CA  ILE A 425     -21.276  27.494  23.402  1.00  0.250          C  
ATOM   6875  C   ILE A 425     -22.514  27.403  24.278  1.00  0.220          C  
ATOM   6876  O   ILE A 425     -23.311  28.337  24.283  1.00  0.210          O  
ATOM   6877  CB  ILE A 425     -20.303  28.541  23.987  1.00  0.350          C  
ATOM   6878  CG1 ILE A 425     -19.007  28.538  23.149  1.00  0.350          C  
ATOM   6879  CG2 ILE A 425     -20.050  28.286  25.494  1.00  0.350          C  
ATOM   6880  CD1 ILE A 425     -18.055  29.685  23.430  1.00  0.350          C  
ATOM   6881  H   ILE A 425     -21.558  28.826  21.710  1.00  0.300          H  
ATOM   6882  HA  ILE A 425     -20.789  26.519  23.372  1.00  0.300          H  
ATOM   6883  HB  ILE A 425     -20.747  29.528  23.872  1.00  0.420          H  
ATOM   6884 1HG1 ILE A 425     -18.483  27.603  23.333  1.00  0.420          H  
ATOM   6885 2HG1 ILE A 425     -19.279  28.577  22.095  1.00  0.420          H  
ATOM   6886 1HG2 ILE A 425     -19.386  29.041  25.897  1.00  0.420          H  
ATOM   6887 2HG2 ILE A 425     -20.985  28.328  26.047  1.00  0.420          H  
ATOM   6888 3HG2 ILE A 425     -19.600  27.302  25.628  1.00  0.420          H  
ATOM   6889 1HD1 ILE A 425     -17.183  29.590  22.783  1.00  0.420          H  
ATOM   6890 2HD1 ILE A 425     -18.558  30.630  23.221  1.00  0.420          H  
ATOM   6891 3HD1 ILE A 425     -17.729  29.667  24.464  1.00  0.420          H  
ATOM   6892  N   ILE A 426     -22.702  26.297  25.001  1.00  0.220          N  
ATOM   6893  CA  ILE A 426     -23.894  26.201  25.840  1.00  0.210          C  
ATOM   6894  C   ILE A 426     -23.553  26.368  27.303  1.00  0.240          C  
ATOM   6895  O   ILE A 426     -22.695  25.669  27.848  1.00  0.270          O  
ATOM   6896  CB  ILE A 426     -24.657  24.881  25.677  1.00  0.300          C  
ATOM   6897  CG1 ILE A 426     -25.075  24.719  24.238  1.00  0.300          C  
ATOM   6898  CG2 ILE A 426     -25.951  24.937  26.608  1.00  0.300          C  
ATOM   6899  CD1 ILE A 426     -25.541  23.368  23.929  1.00  0.300          C  
ATOM   6900  H   ILE A 426     -22.025  25.548  24.970  1.00  0.260          H  
ATOM   6901  HA  ILE A 426     -24.573  26.999  25.564  1.00  0.250          H  
ATOM   6902  HB  ILE A 426     -24.028  24.037  25.950  1.00  0.360          H  
ATOM   6903 1HG1 ILE A 426     -25.868  25.413  24.009  1.00  0.360          H  
ATOM   6904 2HG1 ILE A 426     -24.224  24.940  23.590  1.00  0.360          H  
ATOM   6905 1HG2 ILE A 426     -26.532  24.057  26.516  1.00  0.360          H  
ATOM   6906 2HG2 ILE A 426     -25.675  25.041  27.654  1.00  0.360          H  
ATOM   6907 3HG2 ILE A 426     -26.568  25.793  26.317  1.00  0.360          H  
ATOM   6908 1HD1 ILE A 426     -25.791  23.336  22.893  1.00  0.360          H  
ATOM   6909 2HD1 ILE A 426     -24.733  22.672  24.130  1.00  0.360          H  
ATOM   6910 3HD1 ILE A 426     -26.407  23.101  24.513  1.00  0.360          H  
ATOM   6911  N   VAL A 427     -24.253  27.297  27.921  1.00  0.250          N  
ATOM   6912  CA  VAL A 427     -24.101  27.641  29.314  1.00  0.280          C  
ATOM   6913  C   VAL A 427     -25.397  27.328  30.050  1.00  0.270          C  
ATOM   6914  O   VAL A 427     -26.465  27.693  29.574  1.00  0.250          O  
ATOM   6915  CB  VAL A 427     -23.787  29.150  29.433  1.00  0.380          C  
ATOM   6916  CG1 VAL A 427     -23.644  29.555  30.905  1.00  0.380          C  
ATOM   6917  CG2 VAL A 427     -22.521  29.474  28.617  1.00  0.380          C  
ATOM   6918  H   VAL A 427     -24.936  27.816  27.357  1.00  0.300          H  
ATOM   6919  HA  VAL A 427     -23.288  27.053  29.743  1.00  0.340          H  
ATOM   6920  HB  VAL A 427     -24.623  29.720  29.025  1.00  0.460          H  
ATOM   6921 1HG1 VAL A 427     -23.441  30.620  30.966  1.00  0.460          H  
ATOM   6922 2HG1 VAL A 427     -24.558  29.338  31.446  1.00  0.460          H  
ATOM   6923 3HG1 VAL A 427     -22.820  29.005  31.356  1.00  0.460          H  
ATOM   6924 1HG2 VAL A 427     -22.307  30.535  28.682  1.00  0.460          H  
ATOM   6925 2HG2 VAL A 427     -21.680  28.908  29.011  1.00  0.460          H  
ATOM   6926 3HG2 VAL A 427     -22.680  29.205  27.573  1.00  0.460          H  
ATOM   6927  N   VAL A 428     -25.332  26.635  31.180  1.00  0.310          N  
ATOM   6928  CA  VAL A 428     -26.573  26.377  31.906  1.00  0.310          C  
ATOM   6929  C   VAL A 428     -26.500  27.110  33.242  1.00  0.320          C  
ATOM   6930  O   VAL A 428     -25.536  26.944  33.993  1.00  0.350          O  
ATOM   6931  CB  VAL A 428     -26.821  24.868  32.149  1.00  0.430          C  
ATOM   6932  CG1 VAL A 428     -28.175  24.692  32.910  1.00  0.430          C  
ATOM   6933  CG2 VAL A 428     -26.812  24.092  30.808  1.00  0.430          C  
ATOM   6934  H   VAL A 428     -24.438  26.327  31.544  1.00  0.370          H  
ATOM   6935  HA  VAL A 428     -27.415  26.776  31.345  1.00  0.370          H  
ATOM   6936  HB  VAL A 428     -26.035  24.477  32.793  1.00  0.520          H  
ATOM   6937 1HG1 VAL A 428     -28.348  23.645  33.104  1.00  0.520          H  
ATOM   6938 2HG1 VAL A 428     -28.153  25.225  33.862  1.00  0.520          H  
ATOM   6939 3HG1 VAL A 428     -28.991  25.088  32.297  1.00  0.520          H  
ATOM   6940 1HG2 VAL A 428     -26.979  23.035  31.005  1.00  0.520          H  
ATOM   6941 2HG2 VAL A 428     -27.581  24.454  30.158  1.00  0.520          H  
ATOM   6942 3HG2 VAL A 428     -25.847  24.219  30.316  1.00  0.520          H  
ATOM   6943  N   LYS A 429     -27.507  27.931  33.515  1.00  0.310          N  
ATOM   6944  CA  LYS A 429     -27.580  28.717  34.733  1.00  0.320          C  
ATOM   6945  C   LYS A 429     -28.832  28.383  35.559  1.00  0.340          C  
ATOM   6946  O   LYS A 429     -29.808  27.908  34.980  1.00  0.330          O  
ATOM   6947  CB  LYS A 429     -27.598  30.194  34.388  1.00  0.440          C  
ATOM   6948  CG  LYS A 429     -26.350  30.679  33.741  1.00  0.440          C  
ATOM   6949  CD  LYS A 429     -26.420  32.153  33.568  1.00  0.440          C  
ATOM   6950  CE  LYS A 429     -25.202  32.719  32.869  1.00  0.440          C  
ATOM   6951  NZ  LYS A 429     -25.328  34.187  32.715  1.00  0.440          N  
ATOM   6952  H   LYS A 429     -28.261  27.998  32.829  1.00  0.370          H  
ATOM   6953  HA  LYS A 429     -26.678  28.508  35.286  1.00  0.380          H  
ATOM   6954 1HB  LYS A 429     -28.414  30.379  33.686  1.00  0.530          H  
ATOM   6955 2HB  LYS A 429     -27.794  30.794  35.274  1.00  0.530          H  
ATOM   6956 1HG  LYS A 429     -25.483  30.407  34.343  1.00  0.530          H  
ATOM   6957 2HG  LYS A 429     -26.261  30.212  32.768  1.00  0.530          H  
ATOM   6958 1HD  LYS A 429     -27.303  32.408  32.978  1.00  0.530          H  
ATOM   6959 2HD  LYS A 429     -26.516  32.637  34.540  1.00  0.530          H  
ATOM   6960 1HE  LYS A 429     -24.305  32.493  33.441  1.00  0.530          H  
ATOM   6961 2HE  LYS A 429     -25.118  32.270  31.881  1.00  0.530          H  
ATOM   6962 1HZ  LYS A 429     -24.532  34.573  32.238  1.00  0.530          H  
ATOM   6963 2HZ  LYS A 429     -26.199  34.397  32.207  1.00  0.530          H  
ATOM   6964 3HZ  LYS A 429     -25.444  34.650  33.621  1.00  0.530          H  
ATOM   6965  N   PRO A 430     -28.813  28.605  36.897  1.00  0.370          N  
ATOM   6966  CA  PRO A 430     -29.931  28.522  37.835  1.00  0.380          C  
ATOM   6967  C   PRO A 430     -31.033  29.493  37.464  1.00  0.360          C  
ATOM   6968  O   PRO A 430     -30.763  30.538  36.870  1.00  0.340          O  
ATOM   6969  CB  PRO A 430     -29.299  28.919  39.177  1.00  0.570          C  
ATOM   6970  CG  PRO A 430     -27.838  28.616  39.028  1.00  0.570          C  
ATOM   6971  CD  PRO A 430     -27.516  28.889  37.580  1.00  0.570          C  
ATOM   6972  HA  PRO A 430     -30.315  27.489  37.863  1.00  0.460          H  
ATOM   6973 1HB  PRO A 430     -29.494  29.985  39.381  1.00  0.680          H  
ATOM   6974 2HB  PRO A 430     -29.771  28.349  39.994  1.00  0.680          H  
ATOM   6975 1HG  PRO A 430     -27.248  29.242  39.718  1.00  0.680          H  
ATOM   6976 2HG  PRO A 430     -27.643  27.569  39.308  1.00  0.680          H  
ATOM   6977 1HD  PRO A 430     -27.196  29.929  37.429  1.00  0.680          H  
ATOM   6978 2HD  PRO A 430     -26.744  28.157  37.321  1.00  0.680          H  
ATOM   6979  N   LYS A 431     -32.270  29.188  37.858  1.00  0.370          N  
ATOM   6980  CA  LYS A 431     -33.387  30.079  37.549  1.00  0.360          C  
ATOM   6981  C   LYS A 431     -33.455  31.288  38.490  1.00  0.410          C  
ATOM   6982  O   LYS A 431     -34.265  32.209  38.300  1.00  0.460          O  
ATOM   6983  CB  LYS A 431     -34.703  29.333  37.646  1.00  0.510          C  
ATOM   6984  CG  LYS A 431     -34.850  28.248  36.655  1.00  0.510          C  
ATOM   6985  CD  LYS A 431     -36.176  27.549  36.801  1.00  0.510          C  
ATOM   6986  CE  LYS A 431     -36.170  26.361  35.934  1.00  0.510          C  
ATOM   6987  NZ  LYS A 431     -37.378  25.557  35.998  1.00  0.510          N  
ATOM   6988  H   LYS A 431     -32.452  28.311  38.359  1.00  0.440          H  
ATOM   6989  HA  LYS A 431     -33.257  30.424  36.530  1.00  0.430          H  
ATOM   6990 1HB  LYS A 431     -34.804  28.904  38.643  1.00  0.610          H  
ATOM   6991 2HB  LYS A 431     -35.526  30.034  37.500  1.00  0.610          H  
ATOM   6992 1HG  LYS A 431     -34.772  28.670  35.650  1.00  0.610          H  
ATOM   6993 2HG  LYS A 431     -34.043  27.525  36.782  1.00  0.610          H  
ATOM   6994 1HD  LYS A 431     -36.334  27.245  37.833  1.00  0.610          H  
ATOM   6995 2HD  LYS A 431     -36.983  28.216  36.497  1.00  0.610          H  
ATOM   6996 1HE  LYS A 431     -35.999  26.665  34.900  1.00  0.610          H  
ATOM   6997 2HE  LYS A 431     -35.351  25.735  36.261  1.00  0.610          H  
ATOM   6998 1HZ  LYS A 431     -37.153  24.762  35.367  1.00  0.610          H  
ATOM   6999 2HZ  LYS A 431     -37.536  25.221  36.933  1.00  0.610          H  
ATOM   7000 3HZ  LYS A 431     -38.179  26.070  35.676  1.00  0.610          H  
ATOM   7001  N   ASP A 432     -32.630  31.276  39.535  1.00  0.430          N  
ATOM   7002  CA  ASP A 432     -32.624  32.369  40.487  1.00  0.520          C  
ATOM   7003  C   ASP A 432     -32.241  33.629  39.744  1.00  0.490          C  
ATOM   7004  O   ASP A 432     -31.163  33.719  39.157  1.00  0.460          O  
ATOM   7005  CB  ASP A 432     -31.618  32.119  41.612  1.00  0.690          C  
ATOM   7006  CG  ASP A 432     -32.008  30.982  42.571  1.00  0.690          C  
ATOM   7007  OD1 ASP A 432     -33.133  30.535  42.550  1.00  0.690          O  
ATOM   7008  OD2 ASP A 432     -31.155  30.570  43.317  1.00  0.690          O  
ATOM   7009  H   ASP A 432     -32.001  30.498  39.648  1.00  0.520          H  
ATOM   7010  HA  ASP A 432     -33.622  32.492  40.908  1.00  0.620          H  
ATOM   7011 1HB  ASP A 432     -30.646  31.887  41.176  1.00  0.830          H  
ATOM   7012 2HB  ASP A 432     -31.500  33.035  42.193  1.00  0.830          H  
ATOM   7013  N   ASN A 433     -33.133  34.606  39.766  1.00  0.540          N  
ATOM   7014  CA  ASN A 433     -32.947  35.862  39.062  1.00  0.560          C  
ATOM   7015  C   ASN A 433     -32.634  35.640  37.573  1.00  0.470          C  
ATOM   7016  O   ASN A 433     -31.892  36.429  36.971  1.00  0.480          O  
ATOM   7017  CB  ASN A 433     -31.857  36.673  39.737  1.00  0.780          C  
ATOM   7018  CG  ASN A 433     -32.209  37.010  41.149  1.00  0.780          C  
ATOM   7019  OD1 ASN A 433     -33.368  37.318  41.462  1.00  0.780          O  
ATOM   7020  ND2 ASN A 433     -31.234  36.955  42.019  1.00  0.780          N  
ATOM   7021  H   ASN A 433     -33.993  34.455  40.278  1.00  0.650          H  
ATOM   7022  HA  ASN A 433     -33.881  36.423  39.116  1.00  0.670          H  
ATOM   7023 1HB  ASN A 433     -30.912  36.135  39.722  1.00  0.930          H  
ATOM   7024 2HB  ASN A 433     -31.709  37.599  39.194  1.00  0.930          H  
ATOM   7025 1HD2 ASN A 433     -31.408  37.168  42.980  1.00  0.930          H  
ATOM   7026 2HD2 ASN A 433     -30.314  36.699  41.721  1.00  0.930          H  
ATOM   7027  N   GLN A 434     -33.277  34.640  36.938  1.00  0.430          N  
ATOM   7028  CA  GLN A 434     -33.019  34.375  35.525  1.00  0.390          C  
ATOM   7029  C   GLN A 434     -33.335  35.541  34.613  1.00  0.380          C  
ATOM   7030  O   GLN A 434     -32.660  35.741  33.604  1.00  0.400          O  
ATOM   7031  CB  GLN A 434     -33.814  33.158  35.073  1.00  0.560          C  
ATOM   7032  CG  GLN A 434     -35.332  33.327  35.088  1.00  0.560          C  
ATOM   7033  CD  GLN A 434     -36.043  32.063  34.754  1.00  0.560          C  
ATOM   7034  OE1 GLN A 434     -35.428  31.078  34.340  1.00  0.560          O  
ATOM   7035  NE2 GLN A 434     -37.356  32.067  34.918  1.00  0.560          N  
ATOM   7036  H   GLN A 434     -33.887  33.999  37.456  1.00  0.520          H  
ATOM   7037  HA  GLN A 434     -31.957  34.144  35.419  1.00  0.470          H  
ATOM   7038 1HB  GLN A 434     -33.512  32.880  34.076  1.00  0.670          H  
ATOM   7039 2HB  GLN A 434     -33.573  32.355  35.705  1.00  0.670          H  
ATOM   7040 1HG  GLN A 434     -35.644  33.631  36.086  1.00  0.670          H  
ATOM   7041 2HG  GLN A 434     -35.635  34.062  34.362  1.00  0.670          H  
ATOM   7042 1HE2 GLN A 434     -37.894  31.246  34.711  1.00  0.670          H  
ATOM   7043 2HE2 GLN A 434     -37.816  32.888  35.257  1.00  0.670          H  
ATOM   7044  N   VAL A 435     -34.310  36.359  34.986  1.00  0.390          N  
ATOM   7045  CA  VAL A 435     -34.648  37.503  34.173  1.00  0.370          C  
ATOM   7046  C   VAL A 435     -33.565  38.569  34.284  1.00  0.380          C  
ATOM   7047  O   VAL A 435     -33.271  39.233  33.297  1.00  0.470          O  
ATOM   7048  CB  VAL A 435     -36.048  38.034  34.479  1.00  0.530          C  
ATOM   7049  CG1 VAL A 435     -36.289  39.325  33.715  1.00  0.530          C  
ATOM   7050  CG2 VAL A 435     -37.068  36.964  34.046  1.00  0.530          C  
ATOM   7051  H   VAL A 435     -34.841  36.153  35.821  1.00  0.470          H  
ATOM   7052  HA  VAL A 435     -34.678  37.173  33.135  1.00  0.440          H  
ATOM   7053  HB  VAL A 435     -36.147  38.245  35.543  1.00  0.630          H  
ATOM   7054 1HG1 VAL A 435     -37.293  39.676  33.935  1.00  0.630          H  
ATOM   7055 2HG1 VAL A 435     -35.571  40.079  34.021  1.00  0.630          H  
ATOM   7056 3HG1 VAL A 435     -36.190  39.147  32.645  1.00  0.630          H  
ATOM   7057 1HG2 VAL A 435     -38.080  37.320  34.244  1.00  0.630          H  
ATOM   7058 2HG2 VAL A 435     -36.953  36.766  32.981  1.00  0.630          H  
ATOM   7059 3HG2 VAL A 435     -36.898  36.051  34.599  1.00  0.630          H  
ATOM   7060  N   GLU A 436     -33.027  38.799  35.486  1.00  0.340          N  
ATOM   7061  CA  GLU A 436     -31.986  39.812  35.636  1.00  0.340          C  
ATOM   7062  C   GLU A 436     -30.762  39.382  34.833  1.00  0.350          C  
ATOM   7063  O   GLU A 436     -30.088  40.215  34.215  1.00  0.370          O  
ATOM   7064  CB  GLU A 436     -31.595  40.015  37.103  1.00  0.480          C  
ATOM   7065  CG  GLU A 436     -30.610  41.182  37.339  1.00  0.480          C  
ATOM   7066  CD  GLU A 436     -31.235  42.510  36.993  1.00  0.480          C  
ATOM   7067  OE1 GLU A 436     -32.439  42.574  37.031  1.00  0.480          O  
ATOM   7068  OE2 GLU A 436     -30.532  43.447  36.674  1.00  0.480          O  
ATOM   7069  H   GLU A 436     -33.306  38.237  36.279  1.00  0.410          H  
ATOM   7070  HA  GLU A 436     -32.354  40.757  35.233  1.00  0.410          H  
ATOM   7071 1HB  GLU A 436     -32.488  40.187  37.702  1.00  0.570          H  
ATOM   7072 2HB  GLU A 436     -31.122  39.107  37.472  1.00  0.570          H  
ATOM   7073 1HG  GLU A 436     -30.318  41.189  38.388  1.00  0.570          H  
ATOM   7074 2HG  GLU A 436     -29.712  41.033  36.740  1.00  0.570          H  
ATOM   7075  N   ASP A 437     -30.481  38.065  34.829  1.00  0.340          N  
ATOM   7076  CA  ASP A 437     -29.354  37.536  34.073  1.00  0.320          C  
ATOM   7077  C   ASP A 437     -29.589  37.849  32.599  1.00  0.320          C  
ATOM   7078  O   ASP A 437     -28.698  38.352  31.906  1.00  0.330          O  
ATOM   7079  CB  ASP A 437     -29.234  36.017  34.235  1.00  0.460          C  
ATOM   7080  CG  ASP A 437     -27.940  35.459  33.659  1.00  0.460          C  
ATOM   7081  OD1 ASP A 437     -26.920  35.512  34.336  1.00  0.460          O  
ATOM   7082  OD2 ASP A 437     -27.918  35.009  32.511  1.00  0.460          O  
ATOM   7083  H   ASP A 437     -31.053  37.434  35.399  1.00  0.410          H  
ATOM   7084  HA  ASP A 437     -28.436  38.025  34.402  1.00  0.380          H  
ATOM   7085 1HB  ASP A 437     -29.302  35.758  35.295  1.00  0.550          H  
ATOM   7086 2HB  ASP A 437     -30.074  35.537  33.735  1.00  0.550          H  
ATOM   7087  N   LEU A 438     -30.823  37.601  32.133  1.00  0.320          N  
ATOM   7088  CA  LEU A 438     -31.189  37.866  30.756  1.00  0.300          C  
ATOM   7089  C   LEU A 438     -30.966  39.319  30.406  1.00  0.320          C  
ATOM   7090  O   LEU A 438     -30.391  39.606  29.357  1.00  0.330          O  
ATOM   7091  CB  LEU A 438     -32.666  37.542  30.515  1.00  0.430          C  
ATOM   7092  CG  LEU A 438     -33.238  37.815  29.098  1.00  0.430          C  
ATOM   7093  CD1 LEU A 438     -32.565  36.957  28.082  1.00  0.430          C  
ATOM   7094  CD2 LEU A 438     -34.724  37.587  29.104  1.00  0.430          C  
ATOM   7095  H   LEU A 438     -31.512  37.152  32.742  1.00  0.380          H  
ATOM   7096  HA  LEU A 438     -30.561  37.246  30.121  1.00  0.360          H  
ATOM   7097 1HB  LEU A 438     -32.796  36.514  30.760  1.00  0.510          H  
ATOM   7098 2HB  LEU A 438     -33.256  38.121  31.199  1.00  0.510          H  
ATOM   7099  HG  LEU A 438     -33.051  38.842  28.845  1.00  0.510          H  
ATOM   7100 1HD1 LEU A 438     -32.968  37.167  27.098  1.00  0.510          H  
ATOM   7101 2HD1 LEU A 438     -31.496  37.152  28.067  1.00  0.510          H  
ATOM   7102 3HD1 LEU A 438     -32.742  35.917  28.329  1.00  0.510          H  
ATOM   7103 1HD2 LEU A 438     -35.134  37.812  28.120  1.00  0.510          H  
ATOM   7104 2HD2 LEU A 438     -34.955  36.578  29.355  1.00  0.510          H  
ATOM   7105 3HD2 LEU A 438     -35.153  38.242  29.840  1.00  0.510          H  
ATOM   7106  N   ILE A 439     -31.388  40.241  31.284  1.00  0.340          N  
ATOM   7107  CA  ILE A 439     -31.226  41.654  30.980  1.00  0.390          C  
ATOM   7108  C   ILE A 439     -29.768  41.988  30.794  1.00  0.380          C  
ATOM   7109  O   ILE A 439     -29.424  42.672  29.828  1.00  0.400          O  
ATOM   7110  CB  ILE A 439     -31.735  42.579  32.130  1.00  0.530          C  
ATOM   7111  CG1 ILE A 439     -33.246  42.456  32.367  1.00  0.530          C  
ATOM   7112  CG2 ILE A 439     -31.346  44.059  31.844  1.00  0.530          C  
ATOM   7113  CD1 ILE A 439     -34.097  42.865  31.271  1.00  0.530          C  
ATOM   7114  H   ILE A 439     -31.885  39.933  32.126  1.00  0.410          H  
ATOM   7115  HA  ILE A 439     -31.737  41.876  30.049  1.00  0.470          H  
ATOM   7116  HB  ILE A 439     -31.260  42.272  33.067  1.00  0.630          H  
ATOM   7117 1HG1 ILE A 439     -33.472  41.439  32.578  1.00  0.630          H  
ATOM   7118 2HG1 ILE A 439     -33.500  43.049  33.239  1.00  0.630          H  
ATOM   7119 1HG2 ILE A 439     -31.680  44.678  32.661  1.00  0.630          H  
ATOM   7120 2HG2 ILE A 439     -30.276  44.151  31.763  1.00  0.630          H  
ATOM   7121 3HG2 ILE A 439     -31.792  44.411  30.923  1.00  0.630          H  
ATOM   7122 1HD1 ILE A 439     -35.129  42.725  31.555  1.00  0.630          H  
ATOM   7123 2HD1 ILE A 439     -33.941  43.899  31.029  1.00  0.630          H  
ATOM   7124 3HD1 ILE A 439     -33.869  42.257  30.419  1.00  0.630          H  
ATOM   7125  N   GLU A 440     -28.903  41.536  31.708  1.00  0.370          N  
ATOM   7126  CA  GLU A 440     -27.494  41.861  31.561  1.00  0.390          C  
ATOM   7127  C   GLU A 440     -26.932  41.328  30.256  1.00  0.400          C  
ATOM   7128  O   GLU A 440     -26.203  42.044  29.556  1.00  0.450          O  
ATOM   7129  CB  GLU A 440     -26.662  41.333  32.729  1.00  0.540          C  
ATOM   7130  CG  GLU A 440     -25.166  41.717  32.637  1.00  0.540          C  
ATOM   7131  CD  GLU A 440     -24.348  41.274  33.816  1.00  0.540          C  
ATOM   7132  OE1 GLU A 440     -24.893  40.677  34.707  1.00  0.540          O  
ATOM   7133  OE2 GLU A 440     -23.170  41.539  33.824  1.00  0.540          O  
ATOM   7134  H   GLU A 440     -29.244  40.989  32.510  1.00  0.440          H  
ATOM   7135  HA  GLU A 440     -27.396  42.943  31.548  1.00  0.470          H  
ATOM   7136 1HB  GLU A 440     -27.065  41.718  33.667  1.00  0.650          H  
ATOM   7137 2HB  GLU A 440     -26.738  40.241  32.763  1.00  0.650          H  
ATOM   7138 1HG  GLU A 440     -24.742  41.261  31.741  1.00  0.650          H  
ATOM   7139 2HG  GLU A 440     -25.086  42.798  32.527  1.00  0.650          H  
ATOM   7140  N   GLU A 441     -27.277  40.085  29.902  1.00  0.360          N  
ATOM   7141  CA  GLU A 441     -26.754  39.529  28.668  1.00  0.370          C  
ATOM   7142  C   GLU A 441     -27.298  40.262  27.443  1.00  0.370          C  
ATOM   7143  O   GLU A 441     -26.529  40.530  26.517  1.00  0.400          O  
ATOM   7144  CB  GLU A 441     -27.054  38.035  28.568  1.00  0.510          C  
ATOM   7145  CG  GLU A 441     -26.274  37.149  29.551  1.00  0.510          C  
ATOM   7146  CD  GLU A 441     -24.777  37.169  29.328  1.00  0.510          C  
ATOM   7147  OE1 GLU A 441     -24.369  37.174  28.199  1.00  0.510          O  
ATOM   7148  OE2 GLU A 441     -24.043  37.187  30.288  1.00  0.510          O  
ATOM   7149  H   GLU A 441     -27.868  39.517  30.522  1.00  0.430          H  
ATOM   7150  HA  GLU A 441     -25.671  39.650  28.677  1.00  0.440          H  
ATOM   7151 1HB  GLU A 441     -28.122  37.868  28.737  1.00  0.620          H  
ATOM   7152 2HB  GLU A 441     -26.820  37.695  27.574  1.00  0.620          H  
ATOM   7153 1HG  GLU A 441     -26.483  37.490  30.568  1.00  0.620          H  
ATOM   7154 2HG  GLU A 441     -26.640  36.125  29.464  1.00  0.620          H  
ATOM   7155  N   ILE A 442     -28.585  40.655  27.451  1.00  0.360          N  
ATOM   7156  CA  ILE A 442     -29.143  41.397  26.322  1.00  0.360          C  
ATOM   7157  C   ILE A 442     -28.422  42.723  26.184  1.00  0.400          C  
ATOM   7158  O   ILE A 442     -28.119  43.127  25.062  1.00  0.410          O  
ATOM   7159  CB  ILE A 442     -30.679  41.618  26.358  1.00  0.500          C  
ATOM   7160  CG1 ILE A 442     -31.431  40.266  26.168  1.00  0.500          C  
ATOM   7161  CG2 ILE A 442     -31.087  42.617  25.231  1.00  0.500          C  
ATOM   7162  CD1 ILE A 442     -32.931  40.330  26.446  1.00  0.500          C  
ATOM   7163  H   ILE A 442     -29.186  40.389  28.236  1.00  0.430          H  
ATOM   7164  HA  ILE A 442     -28.945  40.820  25.418  1.00  0.430          H  
ATOM   7165  HB  ILE A 442     -30.963  42.023  27.336  1.00  0.600          H  
ATOM   7166 1HG1 ILE A 442     -31.282  39.930  25.146  1.00  0.600          H  
ATOM   7167 2HG1 ILE A 442     -30.989  39.529  26.839  1.00  0.600          H  
ATOM   7168 1HG2 ILE A 442     -32.136  42.780  25.250  1.00  0.600          H  
ATOM   7169 2HG2 ILE A 442     -30.598  43.563  25.372  1.00  0.600          H  
ATOM   7170 3HG2 ILE A 442     -30.805  42.206  24.258  1.00  0.600          H  
ATOM   7171 1HD1 ILE A 442     -33.371  39.349  26.295  1.00  0.600          H  
ATOM   7172 2HD1 ILE A 442     -33.084  40.646  27.471  1.00  0.600          H  
ATOM   7173 3HD1 ILE A 442     -33.418  41.027  25.783  1.00  0.600          H  
ATOM   7174  N   ILE A 443     -28.169  43.423  27.305  1.00  0.430          N  
ATOM   7175  CA  ILE A 443     -27.459  44.697  27.242  1.00  0.470          C  
ATOM   7176  C   ILE A 443     -26.118  44.512  26.591  1.00  0.480          C  
ATOM   7177  O   ILE A 443     -25.762  45.292  25.705  1.00  0.510          O  
ATOM   7178  CB  ILE A 443     -27.181  45.306  28.648  1.00  0.640          C  
ATOM   7179  CG1 ILE A 443     -28.483  45.767  29.320  1.00  0.640          C  
ATOM   7180  CG2 ILE A 443     -26.148  46.491  28.522  1.00  0.640          C  
ATOM   7181  CD1 ILE A 443     -28.361  46.060  30.802  1.00  0.640          C  
ATOM   7182  H   ILE A 443     -28.489  43.058  28.210  1.00  0.520          H  
ATOM   7183  HA  ILE A 443     -28.032  45.398  26.654  1.00  0.560          H  
ATOM   7184  HB  ILE A 443     -26.754  44.536  29.291  1.00  0.770          H  
ATOM   7185 1HG1 ILE A 443     -28.795  46.680  28.858  1.00  0.770          H  
ATOM   7186 2HG1 ILE A 443     -29.247  45.012  29.171  1.00  0.770          H  
ATOM   7187 1HG2 ILE A 443     -25.931  46.903  29.497  1.00  0.770          H  
ATOM   7188 2HG2 ILE A 443     -25.209  46.146  28.095  1.00  0.770          H  
ATOM   7189 3HG2 ILE A 443     -26.563  47.272  27.885  1.00  0.770          H  
ATOM   7190 1HD1 ILE A 443     -29.328  46.390  31.179  1.00  0.770          H  
ATOM   7191 2HD1 ILE A 443     -28.058  45.159  31.325  1.00  0.770          H  
ATOM   7192 3HD1 ILE A 443     -27.631  46.838  30.981  1.00  0.770          H  
ATOM   7193  N   ASN A 444     -25.366  43.503  27.024  1.00  0.460          N  
ATOM   7194  CA  ASN A 444     -24.051  43.294  26.455  1.00  0.480          C  
ATOM   7195  C   ASN A 444     -24.125  42.983  24.962  1.00  0.470          C  
ATOM   7196  O   ASN A 444     -23.304  43.484  24.182  1.00  0.500          O  
ATOM   7197  CB  ASN A 444     -23.348  42.183  27.202  1.00  0.660          C  
ATOM   7198  CG  ASN A 444     -22.910  42.603  28.581  1.00  0.660          C  
ATOM   7199  OD1 ASN A 444     -22.751  43.788  28.883  1.00  0.660          O  
ATOM   7200  ND2 ASN A 444     -22.705  41.640  29.435  1.00  0.660          N  
ATOM   7201  H   ASN A 444     -25.704  42.903  27.785  1.00  0.550          H  
ATOM   7202  HA  ASN A 444     -23.476  44.214  26.569  1.00  0.580          H  
ATOM   7203 1HB  ASN A 444     -24.025  41.328  27.294  1.00  0.800          H  
ATOM   7204 2HB  ASN A 444     -22.479  41.855  26.635  1.00  0.800          H  
ATOM   7205 1HD2 ASN A 444     -22.406  41.856  30.367  1.00  0.800          H  
ATOM   7206 2HD2 ASN A 444     -22.843  40.686  29.162  1.00  0.800          H  
ATOM   7207  N   GLN A 445     -25.127  42.202  24.542  1.00  0.440          N  
ATOM   7208  CA  GLN A 445     -25.233  41.896  23.126  1.00  0.440          C  
ATOM   7209  C   GLN A 445     -25.554  43.167  22.344  1.00  0.470          C  
ATOM   7210  O   GLN A 445     -24.932  43.450  21.316  1.00  0.500          O  
ATOM   7211  CB  GLN A 445     -26.324  40.841  22.871  1.00  0.620          C  
ATOM   7212  CG  GLN A 445     -26.045  39.411  23.406  1.00  0.620          C  
ATOM   7213  CD  GLN A 445     -24.740  38.746  22.926  1.00  0.620          C  
ATOM   7214  OE1 GLN A 445     -24.285  38.835  21.777  1.00  0.620          O  
ATOM   7215  NE2 GLN A 445     -24.110  38.034  23.850  1.00  0.620          N  
ATOM   7216  H   GLN A 445     -25.758  41.770  25.226  1.00  0.530          H  
ATOM   7217  HA  GLN A 445     -24.278  41.511  22.774  1.00  0.530          H  
ATOM   7218 1HB  GLN A 445     -27.227  41.169  23.388  1.00  0.740          H  
ATOM   7219 2HB  GLN A 445     -26.583  40.800  21.826  1.00  0.740          H  
ATOM   7220 1HG  GLN A 445     -26.007  39.440  24.476  1.00  0.740          H  
ATOM   7221 2HG  GLN A 445     -26.874  38.789  23.092  1.00  0.740          H  
ATOM   7222 1HE2 GLN A 445     -23.258  37.560  23.624  1.00  0.740          H  
ATOM   7223 2HE2 GLN A 445     -24.483  37.956  24.779  1.00  0.740          H  
ATOM   7224  N   ARG A 446     -26.421  44.021  22.895  1.00  0.460          N  
ATOM   7225  CA  ARG A 446     -26.763  45.263  22.218  1.00  0.500          C  
ATOM   7226  C   ARG A 446     -25.544  46.161  22.056  1.00  0.540          C  
ATOM   7227  O   ARG A 446     -25.309  46.723  20.987  1.00  0.560          O  
ATOM   7228  CB  ARG A 446     -27.829  46.003  22.986  1.00  0.680          C  
ATOM   7229  CG  ARG A 446     -29.157  45.355  22.921  1.00  0.680          C  
ATOM   7230  CD  ARG A 446     -30.172  46.140  23.572  1.00  0.680          C  
ATOM   7231  NE  ARG A 446     -30.064  46.227  24.984  1.00  0.680          N  
ATOM   7232  CZ  ARG A 446     -30.742  47.139  25.711  1.00  0.680          C  
ATOM   7233  NH1 ARG A 446     -31.538  47.998  25.102  1.00  0.680          N  
ATOM   7234  NH2 ARG A 446     -30.626  47.165  27.016  1.00  0.680          N  
ATOM   7235  H   ARG A 446     -26.909  43.752  23.753  1.00  0.550          H  
ATOM   7236  HA  ARG A 446     -27.152  45.014  21.231  1.00  0.600          H  
ATOM   7237 1HB  ARG A 446     -27.545  46.074  24.031  1.00  0.820          H  
ATOM   7238 2HB  ARG A 446     -27.928  47.015  22.598  1.00  0.820          H  
ATOM   7239 1HG  ARG A 446     -29.426  45.273  21.872  1.00  0.820          H  
ATOM   7240 2HG  ARG A 446     -29.140  44.376  23.348  1.00  0.820          H  
ATOM   7241 1HD  ARG A 446     -30.106  47.142  23.177  1.00  0.820          H  
ATOM   7242 2HD  ARG A 446     -31.133  45.700  23.356  1.00  0.820          H  
ATOM   7243  HE  ARG A 446     -29.471  45.564  25.458  1.00  0.820          H  
ATOM   7244 1HH1 ARG A 446     -31.674  47.958  24.083  1.00  0.820          H  
ATOM   7245 2HH1 ARG A 446     -32.106  48.668  25.636  1.00  0.820          H  
ATOM   7246 1HH2 ARG A 446     -30.045  46.489  27.477  1.00  0.820          H  
ATOM   7247 2HH2 ARG A 446     -31.131  47.852  27.569  1.00  0.820          H  
ATOM   7248  N   GLN A 447     -24.702  46.223  23.088  1.00  0.540          N  
ATOM   7249  CA  GLN A 447     -23.487  47.037  23.055  1.00  0.580          C  
ATOM   7250  C   GLN A 447     -22.546  46.574  21.946  1.00  0.580          C  
ATOM   7251  O   GLN A 447     -21.860  47.386  21.321  1.00  0.610          O  
ATOM   7252  CB  GLN A 447     -22.775  46.988  24.404  1.00  0.800          C  
ATOM   7253  CG  GLN A 447     -23.503  47.720  25.519  1.00  0.800          C  
ATOM   7254  CD  GLN A 447     -22.853  47.493  26.852  1.00  0.800          C  
ATOM   7255  OE1 GLN A 447     -22.040  46.578  26.991  1.00  0.800          O  
ATOM   7256  NE2 GLN A 447     -23.194  48.315  27.836  1.00  0.800          N  
ATOM   7257  H   GLN A 447     -24.962  45.743  23.957  1.00  0.650          H  
ATOM   7258  HA  GLN A 447     -23.770  48.067  22.848  1.00  0.700          H  
ATOM   7259 1HB  GLN A 447     -22.657  45.948  24.705  1.00  0.960          H  
ATOM   7260 2HB  GLN A 447     -21.779  47.414  24.306  1.00  0.960          H  
ATOM   7261 1HG  GLN A 447     -23.476  48.786  25.306  1.00  0.960          H  
ATOM   7262 2HG  GLN A 447     -24.528  47.383  25.569  1.00  0.960          H  
ATOM   7263 1HE2 GLN A 447     -22.788  48.202  28.744  1.00  0.960          H  
ATOM   7264 2HE2 GLN A 447     -23.859  49.047  27.675  1.00  0.960          H  
ATOM   7265  N   ASN A 448     -22.546  45.267  21.680  1.00  0.550          N  
ATOM   7266  CA  ASN A 448     -21.715  44.665  20.649  1.00  0.540          C  
ATOM   7267  C   ASN A 448     -22.439  44.537  19.302  1.00  0.540          C  
ATOM   7268  O   ASN A 448     -21.926  43.890  18.384  1.00  0.530          O  
ATOM   7269  CB  ASN A 448     -21.218  43.312  21.110  1.00  0.760          C  
ATOM   7270  CG  ASN A 448     -20.207  43.419  22.220  1.00  0.760          C  
ATOM   7271  OD1 ASN A 448     -19.383  44.343  22.252  1.00  0.760          O  
ATOM   7272  ND2 ASN A 448     -20.245  42.484  23.134  1.00  0.760          N  
ATOM   7273  H   ASN A 448     -23.108  44.643  22.275  1.00  0.660          H  
ATOM   7274  HA  ASN A 448     -20.855  45.314  20.487  1.00  0.650          H  
ATOM   7275 1HB  ASN A 448     -22.072  42.725  21.466  1.00  0.910          H  
ATOM   7276 2HB  ASN A 448     -20.776  42.774  20.274  1.00  0.910          H  
ATOM   7277 1HD2 ASN A 448     -19.596  42.502  23.895  1.00  0.910          H  
ATOM   7278 2HD2 ASN A 448     -20.926  41.754  23.077  1.00  0.910          H  
ATOM   7279  N   ASN A 449     -23.605  45.181  19.177  1.00  0.550          N  
ATOM   7280  CA  ASN A 449     -24.446  45.196  17.989  1.00  0.550          C  
ATOM   7281  C   ASN A 449     -24.922  43.826  17.500  1.00  0.510          C  
ATOM   7282  O   ASN A 449     -25.030  43.605  16.288  1.00  0.500          O  
ATOM   7283  CB  ASN A 449     -23.725  45.917  16.861  1.00  0.770          C  
ATOM   7284  CG  ASN A 449     -23.435  47.350  17.187  1.00  0.770          C  
ATOM   7285  OD1 ASN A 449     -24.301  48.094  17.668  1.00  0.770          O  
ATOM   7286  ND2 ASN A 449     -22.216  47.761  16.937  1.00  0.770          N  
ATOM   7287  H   ASN A 449     -23.976  45.700  19.975  1.00  0.660          H  
ATOM   7288  HA  ASN A 449     -25.343  45.766  18.242  1.00  0.660          H  
ATOM   7289 1HB  ASN A 449     -22.794  45.411  16.622  1.00  0.920          H  
ATOM   7290 2HB  ASN A 449     -24.344  45.891  15.967  1.00  0.920          H  
ATOM   7291 1HD2 ASN A 449     -21.955  48.706  17.135  1.00  0.920          H  
ATOM   7292 2HD2 ASN A 449     -21.545  47.126  16.554  1.00  0.920          H  
ATOM   7293  N   THR A 450     -25.267  42.924  18.424  1.00  0.500          N  
ATOM   7294  CA  THR A 450     -25.786  41.611  18.050  1.00  0.470          C  
ATOM   7295  C   THR A 450     -27.214  41.480  18.562  1.00  0.480          C  
ATOM   7296  O   THR A 450     -27.651  42.241  19.427  1.00  0.550          O  
ATOM   7297  CB  THR A 450     -24.943  40.476  18.643  1.00  0.670          C  
ATOM   7298  OG1 THR A 450     -25.066  40.520  20.044  1.00  0.670          O  
ATOM   7299  CG2 THR A 450     -23.488  40.652  18.283  1.00  0.670          C  
ATOM   7300  H   THR A 450     -25.155  43.134  19.422  1.00  0.600          H  
ATOM   7301  HA  THR A 450     -25.799  41.516  16.965  1.00  0.560          H  
ATOM   7302  HB  THR A 450     -25.312  39.522  18.272  1.00  0.800          H  
ATOM   7303  HG1 THR A 450     -24.681  39.732  20.458  1.00  0.800          H  
ATOM   7304 1HG2 THR A 450     -22.908  39.844  18.724  1.00  0.800          H  
ATOM   7305 2HG2 THR A 450     -23.379  40.635  17.201  1.00  0.800          H  
ATOM   7306 3HG2 THR A 450     -23.129  41.602  18.666  1.00  0.800          H  
ATOM   7307  N   ARG A 451     -27.956  40.503  18.034  1.00  0.430          N  
ATOM   7308  CA  ARG A 451     -29.349  40.303  18.433  1.00  0.430          C  
ATOM   7309  C   ARG A 451     -29.531  39.066  19.333  1.00  0.410          C  
ATOM   7310  O   ARG A 451     -28.636  38.192  19.400  1.00  0.430          O  
ATOM   7311  CB  ARG A 451     -30.207  40.207  17.178  1.00  0.600          C  
ATOM   7312  CG  ARG A 451     -30.586  41.553  16.499  1.00  0.600          C  
ATOM   7313  CD  ARG A 451     -29.409  42.296  15.992  1.00  0.600          C  
ATOM   7314  NE  ARG A 451     -29.775  43.306  15.005  1.00  0.600          N  
ATOM   7315  CZ  ARG A 451     -28.895  44.149  14.396  1.00  0.600          C  
ATOM   7316  NH1 ARG A 451     -27.600  44.113  14.673  1.00  0.600          N  
ATOM   7317  NH2 ARG A 451     -29.330  45.015  13.509  1.00  0.600          N  
ATOM   7318  H   ARG A 451     -27.561  39.921  17.290  1.00  0.520          H  
ATOM   7319  HA  ARG A 451     -29.680  41.179  18.995  1.00  0.520          H  
ATOM   7320 1HB  ARG A 451     -29.708  39.612  16.432  1.00  0.720          H  
ATOM   7321 2HB  ARG A 451     -31.135  39.710  17.426  1.00  0.720          H  
ATOM   7322 1HG  ARG A 451     -31.203  41.371  15.642  1.00  0.720          H  
ATOM   7323 2HG  ARG A 451     -31.119  42.191  17.207  1.00  0.720          H  
ATOM   7324 1HD  ARG A 451     -28.958  42.820  16.826  1.00  0.720          H  
ATOM   7325 2HD  ARG A 451     -28.692  41.618  15.557  1.00  0.720          H  
ATOM   7326  HE  ARG A 451     -30.772  43.372  14.737  1.00  0.720          H  
ATOM   7327 1HH1 ARG A 451     -27.221  43.455  15.346  1.00  0.720          H  
ATOM   7328 2HH1 ARG A 451     -26.965  44.742  14.207  1.00  0.720          H  
ATOM   7329 1HH2 ARG A 451     -30.322  45.061  13.284  1.00  0.720          H  
ATOM   7330 2HH2 ARG A 451     -28.688  45.635  13.043  1.00  0.720          H  
ATOM   7331  N   THR A 452     -30.690  39.021  20.026  1.00  0.390          N  
ATOM   7332  CA  THR A 452     -31.054  37.903  20.912  1.00  0.400          C  
ATOM   7333  C   THR A 452     -32.450  37.281  20.683  1.00  0.360          C  
ATOM   7334  O   THR A 452     -33.438  37.996  20.479  1.00  0.430          O  
ATOM   7335  CB  THR A 452     -30.973  38.380  22.390  1.00  0.560          C  
ATOM   7336  OG1 THR A 452     -29.642  38.815  22.649  1.00  0.560          O  
ATOM   7337  CG2 THR A 452     -31.363  37.253  23.407  1.00  0.560          C  
ATOM   7338  H   THR A 452     -31.323  39.825  19.958  1.00  0.470          H  
ATOM   7339  HA  THR A 452     -30.316  37.132  20.765  1.00  0.480          H  
ATOM   7340  HB  THR A 452     -31.644  39.225  22.527  1.00  0.670          H  
ATOM   7341  HG1 THR A 452     -29.467  39.576  22.079  1.00  0.670          H  
ATOM   7342 1HG2 THR A 452     -31.279  37.631  24.422  1.00  0.670          H  
ATOM   7343 2HG2 THR A 452     -32.380  36.926  23.249  1.00  0.670          H  
ATOM   7344 3HG2 THR A 452     -30.699  36.407  23.287  1.00  0.670          H  
ATOM   7345  N   PHE A 453     -32.525  35.947  20.753  1.00  0.280          N  
ATOM   7346  CA  PHE A 453     -33.830  35.270  20.756  1.00  0.280          C  
ATOM   7347  C   PHE A 453     -34.111  34.675  22.123  1.00  0.290          C  
ATOM   7348  O   PHE A 453     -33.219  34.104  22.751  1.00  0.280          O  
ATOM   7349  CB  PHE A 453     -33.976  34.102  19.783  1.00  0.390          C  
ATOM   7350  CG  PHE A 453     -34.051  34.356  18.324  1.00  0.390          C  
ATOM   7351  CD1 PHE A 453     -33.260  33.641  17.458  1.00  0.390          C  
ATOM   7352  CD2 PHE A 453     -34.943  35.275  17.803  1.00  0.390          C  
ATOM   7353  CE1 PHE A 453     -33.349  33.836  16.111  1.00  0.390          C  
ATOM   7354  CE2 PHE A 453     -35.031  35.473  16.452  1.00  0.390          C  
ATOM   7355  CZ  PHE A 453     -34.234  34.752  15.602  1.00  0.390          C  
ATOM   7356  H   PHE A 453     -31.648  35.434  20.898  1.00  0.340          H  
ATOM   7357  HA  PHE A 453     -34.611  36.001  20.552  1.00  0.340          H  
ATOM   7358 1HB  PHE A 453     -33.179  33.409  19.960  1.00  0.470          H  
ATOM   7359 2HB  PHE A 453     -34.883  33.598  20.053  1.00  0.470          H  
ATOM   7360  HD1 PHE A 453     -32.559  32.907  17.849  1.00  0.470          H  
ATOM   7361  HD2 PHE A 453     -35.583  35.837  18.477  1.00  0.470          H  
ATOM   7362  HE1 PHE A 453     -32.713  33.262  15.440  1.00  0.470          H  
ATOM   7363  HE2 PHE A 453     -35.734  36.190  16.052  1.00  0.470          H  
ATOM   7364  HZ  PHE A 453     -34.301  34.897  14.524  1.00  0.470          H  
ATOM   7365  N   VAL A 454     -35.358  34.763  22.558  1.00  0.300          N  
ATOM   7366  CA  VAL A 454     -35.769  34.186  23.828  1.00  0.300          C  
ATOM   7367  C   VAL A 454     -36.949  33.232  23.715  1.00  0.300          C  
ATOM   7368  O   VAL A 454     -37.996  33.593  23.174  1.00  0.350          O  
ATOM   7369  CB  VAL A 454     -36.158  35.325  24.791  1.00  0.420          C  
ATOM   7370  CG1 VAL A 454     -36.642  34.781  26.081  1.00  0.420          C  
ATOM   7371  CG2 VAL A 454     -34.968  36.235  25.036  1.00  0.420          C  
ATOM   7372  H   VAL A 454     -36.036  35.299  22.003  1.00  0.360          H  
ATOM   7373  HA  VAL A 454     -34.927  33.634  24.246  1.00  0.360          H  
ATOM   7374  HB  VAL A 454     -36.944  35.886  24.351  1.00  0.500          H  
ATOM   7375 1HG1 VAL A 454     -36.896  35.600  26.720  1.00  0.500          H  
ATOM   7376 2HG1 VAL A 454     -37.516  34.152  25.941  1.00  0.500          H  
ATOM   7377 3HG1 VAL A 454     -35.856  34.208  26.504  1.00  0.500          H  
ATOM   7378 1HG2 VAL A 454     -35.257  37.049  25.696  1.00  0.500          H  
ATOM   7379 2HG2 VAL A 454     -34.163  35.680  25.482  1.00  0.500          H  
ATOM   7380 3HG2 VAL A 454     -34.636  36.637  24.099  1.00  0.500          H  
ATOM   7381  N   THR A 455     -36.789  32.023  24.246  1.00  0.270          N  
ATOM   7382  CA  THR A 455     -37.887  31.060  24.246  1.00  0.300          C  
ATOM   7383  C   THR A 455     -38.341  30.699  25.648  1.00  0.320          C  
ATOM   7384  O   THR A 455     -37.531  30.379  26.523  1.00  0.310          O  
ATOM   7385  CB  THR A 455     -37.572  29.772  23.450  1.00  0.410          C  
ATOM   7386  OG1 THR A 455     -38.642  28.833  23.658  1.00  0.410          O  
ATOM   7387  CG2 THR A 455     -36.262  29.133  23.833  1.00  0.410          C  
ATOM   7388  H   THR A 455     -35.883  31.771  24.653  1.00  0.320          H  
ATOM   7389  HA  THR A 455     -38.732  31.521  23.750  1.00  0.360          H  
ATOM   7390  HB  THR A 455     -37.536  30.015  22.431  1.00  0.490          H  
ATOM   7391  HG1 THR A 455     -39.452  29.182  23.263  1.00  0.490          H  
ATOM   7392 1HG2 THR A 455     -36.108  28.245  23.234  1.00  0.490          H  
ATOM   7393 2HG2 THR A 455     -35.444  29.827  23.661  1.00  0.490          H  
ATOM   7394 3HG2 THR A 455     -36.306  28.859  24.862  1.00  0.490          H  
ATOM   7395  N   VAL A 456     -39.654  30.745  25.850  1.00  0.340          N  
ATOM   7396  CA  VAL A 456     -40.259  30.391  27.140  1.00  0.370          C  
ATOM   7397  C   VAL A 456     -41.345  29.349  26.854  1.00  0.390          C  
ATOM   7398  O   VAL A 456     -41.752  29.224  25.705  1.00  0.440          O  
ATOM   7399  CB  VAL A 456     -40.849  31.656  27.810  1.00  0.510          C  
ATOM   7400  CG1 VAL A 456     -39.761  32.728  28.020  1.00  0.510          C  
ATOM   7401  CG2 VAL A 456     -41.929  32.220  26.987  1.00  0.510          C  
ATOM   7402  H   VAL A 456     -40.224  31.056  25.050  1.00  0.410          H  
ATOM   7403  HA  VAL A 456     -39.510  29.943  27.794  1.00  0.440          H  
ATOM   7404  HB  VAL A 456     -41.239  31.384  28.785  1.00  0.610          H  
ATOM   7405 1HG1 VAL A 456     -40.195  33.597  28.500  1.00  0.610          H  
ATOM   7406 2HG1 VAL A 456     -38.982  32.345  28.637  1.00  0.610          H  
ATOM   7407 3HG1 VAL A 456     -39.351  33.024  27.063  1.00  0.610          H  
ATOM   7408 1HG2 VAL A 456     -42.302  33.071  27.492  1.00  0.610          H  
ATOM   7409 2HG2 VAL A 456     -41.548  32.508  26.006  1.00  0.610          H  
ATOM   7410 3HG2 VAL A 456     -42.723  31.499  26.872  1.00  0.610          H  
ATOM   7411  N   LEU A 457     -41.851  28.608  27.848  1.00  0.380          N  
ATOM   7412  CA  LEU A 457     -42.912  27.661  27.471  1.00  0.390          C  
ATOM   7413  C   LEU A 457     -44.360  28.117  27.526  1.00  0.430          C  
ATOM   7414  O   LEU A 457     -45.235  27.359  27.101  1.00  0.470          O  
ATOM   7415  CB  LEU A 457     -42.800  26.378  28.285  1.00  0.540          C  
ATOM   7416  CG  LEU A 457     -41.543  25.561  28.059  1.00  0.540          C  
ATOM   7417  CD1 LEU A 457     -41.543  24.402  29.004  1.00  0.540          C  
ATOM   7418  CD2 LEU A 457     -41.479  25.054  26.657  1.00  0.540          C  
ATOM   7419  H   LEU A 457     -41.498  28.660  28.823  1.00  0.460          H  
ATOM   7420  HA  LEU A 457     -42.753  27.410  26.433  1.00  0.470          H  
ATOM   7421 1HB  LEU A 457     -42.831  26.648  29.343  1.00  0.650          H  
ATOM   7422 2HB  LEU A 457     -43.660  25.748  28.065  1.00  0.650          H  
ATOM   7423  HG  LEU A 457     -40.680  26.171  28.251  1.00  0.650          H  
ATOM   7424 1HD1 LEU A 457     -40.630  23.814  28.864  1.00  0.650          H  
ATOM   7425 2HD1 LEU A 457     -41.584  24.780  30.015  1.00  0.650          H  
ATOM   7426 3HD1 LEU A 457     -42.408  23.769  28.821  1.00  0.650          H  
ATOM   7427 1HD2 LEU A 457     -40.597  24.485  26.570  1.00  0.650          H  
ATOM   7428 2HD2 LEU A 457     -42.345  24.423  26.458  1.00  0.650          H  
ATOM   7429 3HD2 LEU A 457     -41.442  25.854  25.932  1.00  0.650          H  
ATOM   7430  N   THR A 458     -44.655  29.314  28.018  1.00  0.460          N  
ATOM   7431  CA  THR A 458     -46.053  29.718  28.031  1.00  0.550          C  
ATOM   7432  C   THR A 458     -46.214  31.099  27.428  1.00  0.530          C  
ATOM   7433  O   THR A 458     -45.302  31.931  27.496  1.00  0.530          O  
ATOM   7434  CB  THR A 458     -46.638  29.711  29.469  1.00  0.730          C  
ATOM   7435  OG1 THR A 458     -45.988  30.712  30.286  1.00  0.730          O  
ATOM   7436  CG2 THR A 458     -46.411  28.344  30.107  1.00  0.730          C  
ATOM   7437  H   THR A 458     -43.950  29.932  28.395  1.00  0.550          H  
ATOM   7438  HA  THR A 458     -46.632  29.025  27.420  1.00  0.660          H  
ATOM   7439  HB  THR A 458     -47.707  29.919  29.426  1.00  0.880          H  
ATOM   7440  HG1 THR A 458     -46.403  30.705  31.162  1.00  0.880          H  
ATOM   7441 1HG2 THR A 458     -46.830  28.337  31.111  1.00  0.880          H  
ATOM   7442 2HG2 THR A 458     -46.898  27.578  29.503  1.00  0.880          H  
ATOM   7443 3HG2 THR A 458     -45.347  28.131  30.168  1.00  0.880          H  
ATOM   7444  N   ILE A 459     -47.413  31.374  26.902  1.00  0.500          N  
ATOM   7445  CA  ILE A 459     -47.709  32.705  26.387  1.00  0.500          C  
ATOM   7446  C   ILE A 459     -47.651  33.715  27.496  1.00  0.530          C  
ATOM   7447  O   ILE A 459     -47.065  34.779  27.332  1.00  0.530          O  
ATOM   7448  CB  ILE A 459     -49.090  32.795  25.686  1.00  0.700          C  
ATOM   7449  CG1 ILE A 459     -49.130  31.941  24.366  1.00  0.700          C  
ATOM   7450  CG2 ILE A 459     -49.457  34.284  25.410  1.00  0.700          C  
ATOM   7451  CD1 ILE A 459     -48.186  32.408  23.230  1.00  0.700          C  
ATOM   7452  H   ILE A 459     -48.110  30.643  26.865  1.00  0.600          H  
ATOM   7453  HA  ILE A 459     -46.939  32.974  25.670  1.00  0.600          H  
ATOM   7454  HB  ILE A 459     -49.850  32.378  26.344  1.00  0.840          H  
ATOM   7455 1HG1 ILE A 459     -48.871  30.916  24.614  1.00  0.840          H  
ATOM   7456 2HG1 ILE A 459     -50.150  31.954  23.980  1.00  0.840          H  
ATOM   7457 1HG2 ILE A 459     -50.437  34.339  24.942  1.00  0.840          H  
ATOM   7458 2HG2 ILE A 459     -49.492  34.856  26.338  1.00  0.840          H  
ATOM   7459 3HG2 ILE A 459     -48.724  34.747  24.755  1.00  0.840          H  
ATOM   7460 1HD1 ILE A 459     -48.307  31.749  22.389  1.00  0.840          H  
ATOM   7461 2HD1 ILE A 459     -48.437  33.418  22.922  1.00  0.840          H  
ATOM   7462 3HD1 ILE A 459     -47.152  32.378  23.547  1.00  0.840          H  
ATOM   7463  N   LYS A 460     -48.234  33.392  28.647  1.00  0.570          N  
ATOM   7464  CA  LYS A 460     -48.218  34.354  29.731  1.00  0.620          C  
ATOM   7465  C   LYS A 460     -46.794  34.762  30.087  1.00  0.590          C  
ATOM   7466  O   LYS A 460     -46.542  35.950  30.304  1.00  0.590          O  
ATOM   7467  CB  LYS A 460     -48.928  33.797  30.962  1.00  0.850          C  
ATOM   7468  CG  LYS A 460     -50.442  33.689  30.814  1.00  0.850          C  
ATOM   7469  CD  LYS A 460     -51.086  33.105  32.072  1.00  0.850          C  
ATOM   7470  CE  LYS A 460     -52.603  32.990  31.925  1.00  0.850          C  
ATOM   7471  NZ  LYS A 460     -53.237  32.386  33.134  1.00  0.850          N  
ATOM   7472  H   LYS A 460     -48.698  32.503  28.743  1.00  0.680          H  
ATOM   7473  HA  LYS A 460     -48.746  35.252  29.402  1.00  0.740          H  
ATOM   7474 1HB  LYS A 460     -48.536  32.805  31.186  1.00  1.020          H  
ATOM   7475 2HB  LYS A 460     -48.715  34.435  31.820  1.00  1.020          H  
ATOM   7476 1HG  LYS A 460     -50.854  34.684  30.629  1.00  1.020          H  
ATOM   7477 2HG  LYS A 460     -50.679  33.057  29.960  1.00  1.020          H  
ATOM   7478 1HD  LYS A 460     -50.674  32.114  32.266  1.00  1.020          H  
ATOM   7479 2HD  LYS A 460     -50.863  33.745  32.925  1.00  1.020          H  
ATOM   7480 1HE  LYS A 460     -53.022  33.983  31.766  1.00  1.020          H  
ATOM   7481 2HE  LYS A 460     -52.831  32.368  31.060  1.00  1.020          H  
ATOM   7482 1HZ  LYS A 460     -54.237  32.327  32.997  1.00  1.020          H  
ATOM   7483 2HZ  LYS A 460     -52.864  31.458  33.284  1.00  1.020          H  
ATOM   7484 3HZ  LYS A 460     -53.042  32.960  33.942  1.00  1.020          H  
ATOM   7485  N   MET A 461     -45.841  33.811  30.143  1.00  0.570          N  
ATOM   7486  CA  MET A 461     -44.484  34.244  30.433  1.00  0.530          C  
ATOM   7487  C   MET A 461     -43.950  35.097  29.303  1.00  0.510          C  
ATOM   7488  O   MET A 461     -43.292  36.102  29.561  1.00  0.510          O  
ATOM   7489  CB  MET A 461     -43.511  33.102  30.711  1.00  0.760          C  
ATOM   7490  CG  MET A 461     -42.076  33.623  31.094  1.00  0.760          C  
ATOM   7491  SD  MET A 461     -40.901  32.325  31.582  1.00  0.760          S  
ATOM   7492  CE  MET A 461     -39.362  33.259  31.775  1.00  0.760          C  
ATOM   7493  H   MET A 461     -46.051  32.821  30.007  1.00  0.680          H  
ATOM   7494  HA  MET A 461     -44.514  34.868  31.323  1.00  0.640          H  
ATOM   7495 1HB  MET A 461     -43.888  32.486  31.523  1.00  0.910          H  
ATOM   7496 2HB  MET A 461     -43.435  32.468  29.826  1.00  0.910          H  
ATOM   7497 1HG  MET A 461     -41.652  34.162  30.252  1.00  0.910          H  
ATOM   7498 2HG  MET A 461     -42.167  34.329  31.919  1.00  0.910          H  
ATOM   7499 1HE  MET A 461     -38.572  32.584  32.086  1.00  0.910          H  
ATOM   7500 2HE  MET A 461     -39.092  33.713  30.833  1.00  0.910          H  
ATOM   7501 3HE  MET A 461     -39.493  34.035  32.528  1.00  0.910          H  
ATOM   7502  N   ALA A 462     -44.209  34.714  28.044  1.00  0.490          N  
ATOM   7503  CA  ALA A 462     -43.677  35.482  26.926  1.00  0.480          C  
ATOM   7504  C   ALA A 462     -44.161  36.922  26.964  1.00  0.490          C  
ATOM   7505  O   ALA A 462     -43.370  37.851  26.743  1.00  0.490          O  
ATOM   7506  CB  ALA A 462     -44.097  34.852  25.601  1.00  0.680          C  
ATOM   7507  H   ALA A 462     -44.732  33.848  27.865  1.00  0.590          H  
ATOM   7508  HA  ALA A 462     -42.591  35.481  27.003  1.00  0.580          H  
ATOM   7509 1HB  ALA A 462     -43.678  35.423  24.775  1.00  0.810          H  
ATOM   7510 2HB  ALA A 462     -43.747  33.828  25.547  1.00  0.810          H  
ATOM   7511 3HB  ALA A 462     -45.183  34.861  25.531  1.00  0.810          H  
ATOM   7512  N   GLU A 463     -45.442  37.121  27.284  1.00  0.510          N  
ATOM   7513  CA  GLU A 463     -45.991  38.465  27.338  1.00  0.540          C  
ATOM   7514  C   GLU A 463     -45.448  39.241  28.529  1.00  0.540          C  
ATOM   7515  O   GLU A 463     -45.072  40.409  28.389  1.00  0.550          O  
ATOM   7516  CB  GLU A 463     -47.521  38.428  27.399  1.00  0.740          C  
ATOM   7517  CG  GLU A 463     -48.218  37.950  26.116  1.00  0.740          C  
ATOM   7518  CD  GLU A 463     -49.726  37.894  26.270  1.00  0.740          C  
ATOM   7519  OE1 GLU A 463     -50.195  38.154  27.353  1.00  0.740          O  
ATOM   7520  OE2 GLU A 463     -50.401  37.577  25.319  1.00  0.740          O  
ATOM   7521  H   GLU A 463     -46.048  36.309  27.440  1.00  0.610          H  
ATOM   7522  HA  GLU A 463     -45.700  38.989  26.428  1.00  0.650          H  
ATOM   7523 1HB  GLU A 463     -47.823  37.752  28.206  1.00  0.890          H  
ATOM   7524 2HB  GLU A 463     -47.899  39.418  27.644  1.00  0.890          H  
ATOM   7525 1HG  GLU A 463     -47.966  38.627  25.299  1.00  0.890          H  
ATOM   7526 2HG  GLU A 463     -47.840  36.961  25.860  1.00  0.890          H  
ATOM   7527  N   ASN A 464     -45.352  38.591  29.692  1.00  0.550          N  
ATOM   7528  CA  ASN A 464     -44.868  39.273  30.878  1.00  0.550          C  
ATOM   7529  C   ASN A 464     -43.403  39.639  30.730  1.00  0.520          C  
ATOM   7530  O   ASN A 464     -42.970  40.706  31.183  1.00  0.510          O  
ATOM   7531  CB  ASN A 464     -45.070  38.402  32.096  1.00  0.770          C  
ATOM   7532  CG  ASN A 464     -46.511  38.292  32.490  1.00  0.770          C  
ATOM   7533  OD1 ASN A 464     -47.352  39.127  32.132  1.00  0.770          O  
ATOM   7534  ND2 ASN A 464     -46.822  37.265  33.231  1.00  0.770          N  
ATOM   7535  H   ASN A 464     -45.690  37.627  29.762  1.00  0.660          H  
ATOM   7536  HA  ASN A 464     -45.428  40.201  31.000  1.00  0.660          H  
ATOM   7537 1HB  ASN A 464     -44.689  37.401  31.884  1.00  0.920          H  
ATOM   7538 2HB  ASN A 464     -44.500  38.802  32.932  1.00  0.920          H  
ATOM   7539 1HD2 ASN A 464     -47.766  37.131  33.525  1.00  0.920          H  
ATOM   7540 2HD2 ASN A 464     -46.119  36.610  33.499  1.00  0.920          H  
ATOM   7541  N   LEU A 465     -42.641  38.758  30.084  1.00  0.490          N  
ATOM   7542  CA  LEU A 465     -41.235  38.980  29.881  1.00  0.450          C  
ATOM   7543  C   LEU A 465     -41.027  40.082  28.866  1.00  0.470          C  
ATOM   7544  O   LEU A 465     -40.168  40.934  29.066  1.00  0.480          O  
ATOM   7545  CB  LEU A 465     -40.537  37.680  29.463  1.00  0.650          C  
ATOM   7546  CG  LEU A 465     -39.003  37.739  29.269  1.00  0.650          C  
ATOM   7547  CD1 LEU A 465     -38.320  38.213  30.564  1.00  0.650          C  
ATOM   7548  CD2 LEU A 465     -38.509  36.347  28.904  1.00  0.650          C  
ATOM   7549  H   LEU A 465     -43.049  37.882  29.763  1.00  0.590          H  
ATOM   7550  HA  LEU A 465     -40.823  39.304  30.830  1.00  0.540          H  
ATOM   7551 1HB  LEU A 465     -40.756  36.918  30.211  1.00  0.780          H  
ATOM   7552 2HB  LEU A 465     -40.979  37.352  28.517  1.00  0.780          H  
ATOM   7553  HG  LEU A 465     -38.758  38.431  28.475  1.00  0.780          H  
ATOM   7554 1HD1 LEU A 465     -37.263  38.234  30.422  1.00  0.780          H  
ATOM   7555 2HD1 LEU A 465     -38.644  39.213  30.833  1.00  0.780          H  
ATOM   7556 3HD1 LEU A 465     -38.562  37.527  31.369  1.00  0.780          H  
ATOM   7557 1HD2 LEU A 465     -37.435  36.371  28.770  1.00  0.780          H  
ATOM   7558 2HD2 LEU A 465     -38.753  35.658  29.701  1.00  0.780          H  
ATOM   7559 3HD2 LEU A 465     -38.990  36.019  27.982  1.00  0.780          H  
ATOM   7560  N   THR A 466     -41.808  40.094  27.786  1.00  0.480          N  
ATOM   7561  CA  THR A 466     -41.651  41.125  26.780  1.00  0.510          C  
ATOM   7562  C   THR A 466     -41.915  42.490  27.404  1.00  0.510          C  
ATOM   7563  O   THR A 466     -41.155  43.436  27.171  1.00  0.520          O  
ATOM   7564  CB  THR A 466     -42.588  40.892  25.587  1.00  0.700          C  
ATOM   7565  OG1 THR A 466     -42.275  39.635  25.012  1.00  0.700          O  
ATOM   7566  CG2 THR A 466     -42.350  41.982  24.530  1.00  0.700          C  
ATOM   7567  H   THR A 466     -42.493  39.354  27.628  1.00  0.580          H  
ATOM   7568  HA  THR A 466     -40.625  41.105  26.418  1.00  0.610          H  
ATOM   7569  HB  THR A 466     -43.631  40.896  25.917  1.00  0.840          H  
ATOM   7570  HG1 THR A 466     -42.557  38.924  25.630  1.00  0.840          H  
ATOM   7571 1HG2 THR A 466     -42.967  41.821  23.672  1.00  0.840          H  
ATOM   7572 2HG2 THR A 466     -42.567  42.964  24.942  1.00  0.840          H  
ATOM   7573 3HG2 THR A 466     -41.334  41.940  24.230  1.00  0.840          H  
ATOM   7574  N   GLU A 467     -42.984  42.608  28.207  1.00  0.510          N  
ATOM   7575  CA  GLU A 467     -43.266  43.893  28.825  1.00  0.520          C  
ATOM   7576  C   GLU A 467     -42.153  44.288  29.797  1.00  0.510          C  
ATOM   7577  O   GLU A 467     -41.756  45.456  29.829  1.00  0.520          O  
ATOM   7578  CB  GLU A 467     -44.611  43.857  29.556  1.00  0.720          C  
ATOM   7579  CG  GLU A 467     -45.848  43.773  28.646  1.00  0.720          C  
ATOM   7580  CD  GLU A 467     -46.015  44.981  27.766  1.00  0.720          C  
ATOM   7581  OE1 GLU A 467     -45.852  46.072  28.254  1.00  0.720          O  
ATOM   7582  OE2 GLU A 467     -46.294  44.820  26.587  1.00  0.720          O  
ATOM   7583  H   GLU A 467     -43.615  41.813  28.355  1.00  0.610          H  
ATOM   7584  HA  GLU A 467     -43.317  44.647  28.046  1.00  0.620          H  
ATOM   7585 1HB  GLU A 467     -44.633  42.984  30.214  1.00  0.870          H  
ATOM   7586 2HB  GLU A 467     -44.709  44.743  30.183  1.00  0.870          H  
ATOM   7587 1HG  GLU A 467     -45.754  42.893  28.012  1.00  0.870          H  
ATOM   7588 2HG  GLU A 467     -46.735  43.646  29.264  1.00  0.870          H  
ATOM   7589  N   TYR A 468     -41.611  43.320  30.550  1.00  0.500          N  
ATOM   7590  CA  TYR A 468     -40.522  43.591  31.478  1.00  0.500          C  
ATOM   7591  C   TYR A 468     -39.305  44.119  30.723  1.00  0.500          C  
ATOM   7592  O   TYR A 468     -38.643  45.072  31.151  1.00  0.510          O  
ATOM   7593  CB  TYR A 468     -40.137  42.346  32.263  1.00  0.700          C  
ATOM   7594  CG  TYR A 468     -39.097  42.637  33.276  1.00  0.700          C  
ATOM   7595  CD1 TYR A 468     -39.489  43.217  34.465  1.00  0.700          C  
ATOM   7596  CD2 TYR A 468     -37.768  42.360  33.041  1.00  0.700          C  
ATOM   7597  CE1 TYR A 468     -38.567  43.514  35.422  1.00  0.700          C  
ATOM   7598  CE2 TYR A 468     -36.842  42.665  34.016  1.00  0.700          C  
ATOM   7599  CZ  TYR A 468     -37.242  43.237  35.196  1.00  0.700          C  
ATOM   7600  OH  TYR A 468     -36.319  43.543  36.158  1.00  0.700          O  
ATOM   7601  H   TYR A 468     -42.005  42.373  30.528  1.00  0.600          H  
ATOM   7602  HA  TYR A 468     -40.847  44.363  32.177  1.00  0.600          H  
ATOM   7603 1HB  TYR A 468     -41.015  41.938  32.765  1.00  0.840          H  
ATOM   7604 2HB  TYR A 468     -39.758  41.584  31.585  1.00  0.840          H  
ATOM   7605  HD1 TYR A 468     -40.544  43.442  34.640  1.00  0.840          H  
ATOM   7606  HD2 TYR A 468     -37.452  41.906  32.100  1.00  0.840          H  
ATOM   7607  HE1 TYR A 468     -38.883  43.973  36.358  1.00  0.840          H  
ATOM   7608  HE2 TYR A 468     -35.791  42.455  33.854  1.00  0.840          H  
ATOM   7609  HH  TYR A 468     -36.770  43.892  36.937  1.00  0.840          H  
ATOM   7610  N   LEU A 469     -38.962  43.445  29.628  1.00  0.490          N  
ATOM   7611  CA  LEU A 469     -37.811  43.823  28.846  1.00  0.500          C  
ATOM   7612  C   LEU A 469     -38.003  45.263  28.317  1.00  0.520          C  
ATOM   7613  O   LEU A 469     -37.056  46.057  28.367  1.00  0.520          O  
ATOM   7614  CB  LEU A 469     -37.609  42.767  27.726  1.00  0.700          C  
ATOM   7615  CG  LEU A 469     -37.152  41.285  28.163  1.00  0.700          C  
ATOM   7616  CD1 LEU A 469     -37.193  40.356  26.972  1.00  0.700          C  
ATOM   7617  CD2 LEU A 469     -35.844  41.307  28.706  1.00  0.700          C  
ATOM   7618  H   LEU A 469     -39.515  42.631  29.350  1.00  0.590          H  
ATOM   7619  HA  LEU A 469     -36.942  43.833  29.495  1.00  0.600          H  
ATOM   7620 1HB  LEU A 469     -38.572  42.619  27.279  1.00  0.840          H  
ATOM   7621 2HB  LEU A 469     -36.924  43.145  26.976  1.00  0.840          H  
ATOM   7622  HG  LEU A 469     -37.820  40.909  28.916  1.00  0.840          H  
ATOM   7623 1HD1 LEU A 469     -36.894  39.354  27.270  1.00  0.840          H  
ATOM   7624 2HD1 LEU A 469     -38.206  40.328  26.599  1.00  0.840          H  
ATOM   7625 3HD1 LEU A 469     -36.517  40.716  26.195  1.00  0.840          H  
ATOM   7626 1HD2 LEU A 469     -35.553  40.321  29.007  1.00  0.840          H  
ATOM   7627 2HD2 LEU A 469     -35.158  41.677  27.968  1.00  0.840          H  
ATOM   7628 3HD2 LEU A 469     -35.868  41.934  29.541  1.00  0.840          H  
ATOM   7629  N   LYS A 470     -39.229  45.639  27.894  1.00  0.530          N  
ATOM   7630  CA  LYS A 470     -39.474  47.032  27.486  1.00  0.560          C  
ATOM   7631  C   LYS A 470     -39.258  48.009  28.659  1.00  0.560          C  
ATOM   7632  O   LYS A 470     -38.634  49.062  28.498  1.00  0.570          O  
ATOM   7633  CB  LYS A 470     -40.888  47.232  26.930  1.00  0.770          C  
ATOM   7634  CG  LYS A 470     -41.111  46.633  25.561  1.00  0.770          C  
ATOM   7635  CD  LYS A 470     -42.433  47.043  24.930  1.00  0.770          C  
ATOM   7636  CE  LYS A 470     -43.588  46.291  25.546  1.00  0.770          C  
ATOM   7637  NZ  LYS A 470     -44.876  46.540  24.840  1.00  0.770          N  
ATOM   7638  H   LYS A 470     -39.971  44.935  27.813  1.00  0.640          H  
ATOM   7639  HA  LYS A 470     -38.762  47.284  26.699  1.00  0.670          H  
ATOM   7640 1HB  LYS A 470     -41.599  46.779  27.617  1.00  0.930          H  
ATOM   7641 2HB  LYS A 470     -41.111  48.295  26.880  1.00  0.930          H  
ATOM   7642 1HG  LYS A 470     -40.293  46.921  24.901  1.00  0.930          H  
ATOM   7643 2HG  LYS A 470     -41.114  45.560  25.668  1.00  0.930          H  
ATOM   7644 1HD  LYS A 470     -42.591  48.113  25.057  1.00  0.930          H  
ATOM   7645 2HD  LYS A 470     -42.400  46.819  23.862  1.00  0.930          H  
ATOM   7646 1HE  LYS A 470     -43.371  45.225  25.512  1.00  0.930          H  
ATOM   7647 2HE  LYS A 470     -43.705  46.593  26.584  1.00  0.930          H  
ATOM   7648 1HZ  LYS A 470     -45.598  45.976  25.326  1.00  0.930          H  
ATOM   7649 2HZ  LYS A 470     -45.118  47.516  24.884  1.00  0.930          H  
ATOM   7650 3HZ  LYS A 470     -44.808  46.248  23.881  1.00  0.930          H  
ATOM   7651  N   GLU A 471     -39.713  47.641  29.869  1.00  0.560          N  
ATOM   7652  CA  GLU A 471     -39.545  48.495  31.059  1.00  0.570          C  
ATOM   7653  C   GLU A 471     -38.066  48.745  31.354  1.00  0.560          C  
ATOM   7654  O   GLU A 471     -37.677  49.825  31.808  1.00  0.570          O  
ATOM   7655  CB  GLU A 471     -40.199  47.882  32.305  1.00  0.790          C  
ATOM   7656  CG  GLU A 471     -41.725  47.856  32.317  1.00  0.790          C  
ATOM   7657  CD  GLU A 471     -42.256  47.176  33.551  1.00  0.790          C  
ATOM   7658  OE1 GLU A 471     -41.449  46.716  34.322  1.00  0.790          O  
ATOM   7659  OE2 GLU A 471     -43.450  47.118  33.725  1.00  0.790          O  
ATOM   7660  H   GLU A 471     -40.265  46.777  29.944  1.00  0.670          H  
ATOM   7661  HA  GLU A 471     -40.020  49.455  30.860  1.00  0.680          H  
ATOM   7662 1HB  GLU A 471     -39.855  46.860  32.424  1.00  0.950          H  
ATOM   7663 2HB  GLU A 471     -39.872  48.433  33.186  1.00  0.950          H  
ATOM   7664 1HG  GLU A 471     -42.097  48.878  32.286  1.00  0.950          H  
ATOM   7665 2HG  GLU A 471     -42.085  47.341  31.434  1.00  0.950          H  
ATOM   7666  N   ARG A 472     -37.234  47.749  31.054  1.00  0.550          N  
ATOM   7667  CA  ARG A 472     -35.795  47.826  31.259  1.00  0.540          C  
ATOM   7668  C   ARG A 472     -35.049  48.430  30.058  1.00  0.540          C  
ATOM   7669  O   ARG A 472     -33.815  48.380  30.009  1.00  0.540          O  
ATOM   7670  CB  ARG A 472     -35.231  46.456  31.598  1.00  0.760          C  
ATOM   7671  CG  ARG A 472     -35.775  45.832  32.903  1.00  0.760          C  
ATOM   7672  CD  ARG A 472     -35.399  46.587  34.145  1.00  0.760          C  
ATOM   7673  NE  ARG A 472     -33.946  46.623  34.379  1.00  0.760          N  
ATOM   7674  CZ  ARG A 472     -33.226  45.683  35.063  1.00  0.760          C  
ATOM   7675  NH1 ARG A 472     -33.812  44.635  35.605  1.00  0.760          N  
ATOM   7676  NH2 ARG A 472     -31.908  45.818  35.204  1.00  0.760          N  
ATOM   7677  H   ARG A 472     -37.649  46.862  30.741  1.00  0.660          H  
ATOM   7678  HA  ARG A 472     -35.615  48.488  32.099  1.00  0.650          H  
ATOM   7679 1HB  ARG A 472     -35.480  45.770  30.784  1.00  0.910          H  
ATOM   7680 2HB  ARG A 472     -34.146  46.502  31.667  1.00  0.910          H  
ATOM   7681 1HG  ARG A 472     -36.862  45.777  32.858  1.00  0.910          H  
ATOM   7682 2HG  ARG A 472     -35.373  44.841  32.996  1.00  0.910          H  
ATOM   7683 1HD  ARG A 472     -35.765  47.606  34.100  1.00  0.910          H  
ATOM   7684 2HD  ARG A 472     -35.870  46.101  34.993  1.00  0.910          H  
ATOM   7685  HE  ARG A 472     -33.437  47.409  33.992  1.00  0.910          H  
ATOM   7686 1HH1 ARG A 472     -34.808  44.482  35.543  1.00  0.910          H  
ATOM   7687 2HH1 ARG A 472     -33.248  43.944  36.128  1.00  0.910          H  
ATOM   7688 1HH2 ARG A 472     -31.429  46.609  34.808  1.00  0.910          H  
ATOM   7689 2HH2 ARG A 472     -31.375  45.094  35.730  1.00  0.910          H  
ATOM   7690  N   LYS A 473     -35.803  49.033  29.127  1.00  0.540          N  
ATOM   7691  CA  LYS A 473     -35.334  49.730  27.936  1.00  0.550          C  
ATOM   7692  C   LYS A 473     -34.685  48.867  26.864  1.00  0.550          C  
ATOM   7693  O   LYS A 473     -33.701  49.295  26.248  1.00  0.580          O  
ATOM   7694  CB  LYS A 473     -34.365  50.854  28.329  1.00  0.770          C  
ATOM   7695  CG  LYS A 473     -34.959  51.887  29.279  1.00  0.770          C  
ATOM   7696  CD  LYS A 473     -33.975  53.011  29.564  1.00  0.770          C  
ATOM   7697  CE  LYS A 473     -34.554  54.018  30.552  1.00  0.770          C  
ATOM   7698  NZ  LYS A 473     -33.586  55.109  30.873  1.00  0.770          N  
ATOM   7699  H   LYS A 473     -36.820  48.996  29.220  1.00  0.650          H  
ATOM   7700  HA  LYS A 473     -36.211  50.191  27.479  1.00  0.660          H  
ATOM   7701 1HB  LYS A 473     -33.464  50.446  28.776  1.00  0.920          H  
ATOM   7702 2HB  LYS A 473     -34.059  51.388  27.430  1.00  0.920          H  
ATOM   7703 1HG  LYS A 473     -35.865  52.299  28.837  1.00  0.920          H  
ATOM   7704 2HG  LYS A 473     -35.228  51.401  30.218  1.00  0.920          H  
ATOM   7705 1HD  LYS A 473     -33.058  52.589  29.979  1.00  0.920          H  
ATOM   7706 2HD  LYS A 473     -33.731  53.522  28.634  1.00  0.920          H  
ATOM   7707 1HE  LYS A 473     -35.453  54.459  30.125  1.00  0.920          H  
ATOM   7708 2HE  LYS A 473     -34.820  53.499  31.474  1.00  0.920          H  
ATOM   7709 1HZ  LYS A 473     -34.007  55.753  31.529  1.00  0.920          H  
ATOM   7710 2HZ  LYS A 473     -32.751  54.712  31.282  1.00  0.920          H  
ATOM   7711 3HZ  LYS A 473     -33.341  55.605  30.027  1.00  0.920          H  
ATOM   7712  N   ILE A 474     -35.280  47.699  26.600  1.00  0.530          N  
ATOM   7713  CA  ILE A 474     -34.871  46.786  25.538  1.00  0.530          C  
ATOM   7714  C   ILE A 474     -35.852  46.861  24.376  1.00  0.570          C  
ATOM   7715  O   ILE A 474     -37.073  46.800  24.565  1.00  0.580          O  
ATOM   7716  CB  ILE A 474     -34.768  45.339  26.057  1.00  0.740          C  
ATOM   7717  CG1 ILE A 474     -33.671  45.297  27.159  1.00  0.740          C  
ATOM   7718  CG2 ILE A 474     -34.468  44.351  24.885  1.00  0.740          C  
ATOM   7719  CD1 ILE A 474     -33.632  44.074  27.986  1.00  0.740          C  
ATOM   7720  H   ILE A 474     -36.056  47.395  27.196  1.00  0.640          H  
ATOM   7721  HA  ILE A 474     -33.908  47.083  25.162  1.00  0.640          H  
ATOM   7722  HB  ILE A 474     -35.699  45.067  26.512  1.00  0.890          H  
ATOM   7723 1HG1 ILE A 474     -32.719  45.388  26.679  1.00  0.890          H  
ATOM   7724 2HG1 ILE A 474     -33.812  46.147  27.832  1.00  0.890          H  
ATOM   7725 1HG2 ILE A 474     -34.417  43.336  25.258  1.00  0.890          H  
ATOM   7726 2HG2 ILE A 474     -35.241  44.400  24.141  1.00  0.890          H  
ATOM   7727 3HG2 ILE A 474     -33.517  44.619  24.418  1.00  0.890          H  
ATOM   7728 1HD1 ILE A 474     -32.825  44.157  28.710  1.00  0.890          H  
ATOM   7729 2HD1 ILE A 474     -34.581  43.980  28.504  1.00  0.890          H  
ATOM   7730 3HD1 ILE A 474     -33.460  43.208  27.371  1.00  0.890          H  
ATOM   7731  N   LYS A 475     -35.336  47.021  23.154  1.00  0.590          N  
ATOM   7732  CA  LYS A 475     -36.222  47.073  21.993  1.00  0.620          C  
ATOM   7733  C   LYS A 475     -36.668  45.649  21.693  1.00  0.570          C  
ATOM   7734  O   LYS A 475     -36.024  44.902  20.942  1.00  0.560          O  
ATOM   7735  CB  LYS A 475     -35.537  47.678  20.781  1.00  0.860          C  
ATOM   7736  CG  LYS A 475     -35.113  49.131  20.934  1.00  0.860          C  
ATOM   7737  CD  LYS A 475     -34.406  49.615  19.667  1.00  0.860          C  
ATOM   7738  CE  LYS A 475     -33.849  51.004  19.816  1.00  0.860          C  
ATOM   7739  NZ  LYS A 475     -33.081  51.402  18.610  1.00  0.860          N  
ATOM   7740  H   LYS A 475     -34.317  47.102  23.013  1.00  0.710          H  
ATOM   7741  HA  LYS A 475     -37.106  47.664  22.237  1.00  0.740          H  
ATOM   7742 1HB  LYS A 475     -34.680  47.097  20.530  1.00  1.030          H  
ATOM   7743 2HB  LYS A 475     -36.215  47.634  19.929  1.00  1.030          H  
ATOM   7744 1HG  LYS A 475     -35.989  49.748  21.120  1.00  1.030          H  
ATOM   7745 2HG  LYS A 475     -34.433  49.222  21.781  1.00  1.030          H  
ATOM   7746 1HD  LYS A 475     -33.601  48.935  19.406  1.00  1.030          H  
ATOM   7747 2HD  LYS A 475     -35.119  49.618  18.844  1.00  1.030          H  
ATOM   7748 1HE  LYS A 475     -34.666  51.706  19.966  1.00  1.030          H  
ATOM   7749 2HE  LYS A 475     -33.188  51.035  20.684  1.00  1.030          H  
ATOM   7750 1HZ  LYS A 475     -32.714  52.331  18.726  1.00  1.030          H  
ATOM   7751 2HZ  LYS A 475     -32.314  50.748  18.473  1.00  1.030          H  
ATOM   7752 3HZ  LYS A 475     -33.689  51.374  17.807  1.00  1.030          H  
ATOM   7753  N   VAL A 476     -37.760  45.265  22.315  1.00  0.560          N  
ATOM   7754  CA  VAL A 476     -38.222  43.894  22.241  1.00  0.520          C  
ATOM   7755  C   VAL A 476     -39.627  43.775  21.658  1.00  0.580          C  
ATOM   7756  O   VAL A 476     -40.461  44.669  21.807  1.00  0.720          O  
ATOM   7757  CB  VAL A 476     -38.185  43.274  23.667  1.00  0.740          C  
ATOM   7758  CG1 VAL A 476     -39.155  43.994  24.531  1.00  0.740          C  
ATOM   7759  CG2 VAL A 476     -38.451  41.774  23.653  1.00  0.740          C  
ATOM   7760  H   VAL A 476     -38.212  45.948  22.925  1.00  0.670          H  
ATOM   7761  HA  VAL A 476     -37.541  43.351  21.606  1.00  0.620          H  
ATOM   7762  HB  VAL A 476     -37.217  43.434  24.091  1.00  0.890          H  
ATOM   7763 1HG1 VAL A 476     -39.129  43.619  25.511  1.00  0.890          H  
ATOM   7764 2HG1 VAL A 476     -38.896  45.039  24.554  1.00  0.890          H  
ATOM   7765 3HG1 VAL A 476     -40.157  43.884  24.154  1.00  0.890          H  
ATOM   7766 1HG2 VAL A 476     -38.398  41.412  24.652  1.00  0.890          H  
ATOM   7767 2HG2 VAL A 476     -39.416  41.536  23.260  1.00  0.890          H  
ATOM   7768 3HG2 VAL A 476     -37.700  41.278  23.057  1.00  0.890          H  
ATOM   7769  N   ALA A 477     -39.876  42.654  21.006  1.00  0.500          N  
ATOM   7770  CA  ALA A 477     -41.209  42.342  20.499  1.00  0.560          C  
ATOM   7771  C   ALA A 477     -41.456  40.867  20.664  1.00  0.480          C  
ATOM   7772  O   ALA A 477     -40.500  40.090  20.752  1.00  0.440          O  
ATOM   7773  CB  ALA A 477     -41.376  42.742  19.052  1.00  0.760          C  
ATOM   7774  H   ALA A 477     -39.087  42.007  20.886  1.00  0.600          H  
ATOM   7775  HA  ALA A 477     -41.944  42.874  21.103  1.00  0.670          H  
ATOM   7776 1HB  ALA A 477     -42.383  42.494  18.717  1.00  0.910          H  
ATOM   7777 2HB  ALA A 477     -41.230  43.791  18.981  1.00  0.910          H  
ATOM   7778 3HB  ALA A 477     -40.662  42.233  18.434  1.00  0.910          H  
ATOM   7779  N   TYR A 478     -42.727  40.467  20.717  1.00  0.510          N  
ATOM   7780  CA  TYR A 478     -42.964  39.045  20.808  1.00  0.460          C  
ATOM   7781  C   TYR A 478     -43.644  38.523  19.571  1.00  0.480          C  
ATOM   7782  O   TYR A 478     -44.441  39.208  18.919  1.00  0.520          O  
ATOM   7783  CB  TYR A 478     -43.778  38.645  22.051  1.00  0.660          C  
ATOM   7784  CG  TYR A 478     -45.212  39.118  22.110  1.00  0.660          C  
ATOM   7785  CD1 TYR A 478     -46.207  38.350  21.532  1.00  0.660          C  
ATOM   7786  CD2 TYR A 478     -45.547  40.290  22.760  1.00  0.660          C  
ATOM   7787  CE1 TYR A 478     -47.508  38.763  21.590  1.00  0.660          C  
ATOM   7788  CE2 TYR A 478     -46.855  40.699  22.820  1.00  0.660          C  
ATOM   7789  CZ  TYR A 478     -47.835  39.939  22.231  1.00  0.660          C  
ATOM   7790  OH  TYR A 478     -49.149  40.341  22.280  1.00  0.660          O  
ATOM   7791  H   TYR A 478     -43.497  41.121  20.676  1.00  0.610          H  
ATOM   7792  HA  TYR A 478     -42.007  38.548  20.874  1.00  0.550          H  
ATOM   7793 1HB  TYR A 478     -43.781  37.556  22.134  1.00  0.800          H  
ATOM   7794 2HB  TYR A 478     -43.275  39.016  22.918  1.00  0.800          H  
ATOM   7795  HD1 TYR A 478     -45.954  37.420  21.029  1.00  0.800          H  
ATOM   7796  HD2 TYR A 478     -44.791  40.881  23.222  1.00  0.800          H  
ATOM   7797  HE1 TYR A 478     -48.277  38.173  21.138  1.00  0.800          H  
ATOM   7798  HE2 TYR A 478     -47.115  41.625  23.334  1.00  0.800          H  
ATOM   7799  HH  TYR A 478     -49.220  41.143  22.803  1.00  0.800          H  
ATOM   7800  N   ILE A 479     -43.349  37.271  19.300  1.00  0.500          N  
ATOM   7801  CA  ILE A 479     -43.871  36.557  18.167  1.00  0.560          C  
ATOM   7802  C   ILE A 479     -45.027  35.729  18.664  1.00  0.550          C  
ATOM   7803  O   ILE A 479     -44.820  34.667  19.252  1.00  0.600          O  
ATOM   7804  CB  ILE A 479     -42.791  35.584  17.631  1.00  0.760          C  
ATOM   7805  CG1 ILE A 479     -41.474  36.352  17.276  1.00  0.760          C  
ATOM   7806  CG2 ILE A 479     -43.346  34.863  16.389  1.00  0.760          C  
ATOM   7807  CD1 ILE A 479     -40.262  35.440  17.034  1.00  0.760          C  
ATOM   7808  H   ILE A 479     -42.706  36.800  19.940  1.00  0.600          H  
ATOM   7809  HA  ILE A 479     -44.210  37.253  17.401  1.00  0.670          H  
ATOM   7810  HB  ILE A 479     -42.550  34.854  18.401  1.00  0.910          H  
ATOM   7811 1HG1 ILE A 479     -41.638  36.938  16.383  1.00  0.910          H  
ATOM   7812 2HG1 ILE A 479     -41.226  37.027  18.095  1.00  0.910          H  
ATOM   7813 1HG2 ILE A 479     -42.623  34.158  16.001  1.00  0.910          H  
ATOM   7814 2HG2 ILE A 479     -44.258  34.318  16.650  1.00  0.910          H  
ATOM   7815 3HG2 ILE A 479     -43.573  35.602  15.629  1.00  0.910          H  
ATOM   7816 1HD1 ILE A 479     -39.390  36.036  16.802  1.00  0.910          H  
ATOM   7817 2HD1 ILE A 479     -40.064  34.856  17.936  1.00  0.910          H  
ATOM   7818 3HD1 ILE A 479     -40.452  34.768  16.209  1.00  0.910          H  
ATOM   7819  N   HIS A 480     -46.239  36.188  18.436  1.00  0.580          N  
ATOM   7820  CA  HIS A 480     -47.398  35.478  18.945  1.00  0.600          C  
ATOM   7821  C   HIS A 480     -47.501  34.125  18.252  1.00  0.590          C  
ATOM   7822  O   HIS A 480     -47.228  34.013  17.057  1.00  0.620          O  
ATOM   7823  CB  HIS A 480     -48.681  36.284  18.753  1.00  0.830          C  
ATOM   7824  CG  HIS A 480     -49.835  35.716  19.521  1.00  0.830          C  
ATOM   7825  ND1 HIS A 480     -50.548  34.634  19.084  1.00  0.830          N  
ATOM   7826  CD2 HIS A 480     -50.385  36.075  20.713  1.00  0.830          C  
ATOM   7827  CE1 HIS A 480     -51.497  34.349  19.973  1.00  0.830          C  
ATOM   7828  NE2 HIS A 480     -51.412  35.211  20.963  1.00  0.830          N  
ATOM   7829  H   HIS A 480     -46.359  37.064  17.944  1.00  0.700          H  
ATOM   7830  HA  HIS A 480     -47.278  35.296  20.013  1.00  0.720          H  
ATOM   7831 1HB  HIS A 480     -48.523  37.314  19.053  1.00  1.000          H  
ATOM   7832 2HB  HIS A 480     -48.948  36.289  17.694  1.00  1.000          H  
ATOM   7833  HD2 HIS A 480     -50.079  36.893  21.361  1.00  1.000          H  
ATOM   7834  HE1 HIS A 480     -52.225  33.537  19.894  1.00  1.000          H  
ATOM   7835  HE2 HIS A 480     -52.008  35.235  21.783  1.00  1.000          H  
ATOM   7836  N   LYS A 481     -47.921  33.090  18.970  1.00  0.620          N  
ATOM   7837  CA  LYS A 481     -48.023  31.764  18.364  1.00  0.680          C  
ATOM   7838  C   LYS A 481     -48.935  31.693  17.129  1.00  0.730          C  
ATOM   7839  O   LYS A 481     -48.728  30.834  16.262  1.00  0.820          O  
ATOM   7840  CB  LYS A 481     -48.499  30.743  19.408  1.00  0.930          C  
ATOM   7841  CG  LYS A 481     -49.967  30.907  19.891  1.00  0.930          C  
ATOM   7842  CD  LYS A 481     -50.362  29.827  20.907  1.00  0.930          C  
ATOM   7843  CE  LYS A 481     -51.797  30.019  21.484  1.00  0.930          C  
ATOM   7844  NZ  LYS A 481     -52.917  29.821  20.463  1.00  0.930          N  
ATOM   7845  H   LYS A 481     -48.141  33.218  19.946  1.00  0.740          H  
ATOM   7846  HA  LYS A 481     -47.022  31.474  18.043  1.00  0.820          H  
ATOM   7847 1HB  LYS A 481     -48.393  29.737  19.004  1.00  1.110          H  
ATOM   7848 2HB  LYS A 481     -47.856  30.817  20.267  1.00  1.110          H  
ATOM   7849 1HG  LYS A 481     -50.090  31.882  20.347  1.00  1.110          H  
ATOM   7850 2HG  LYS A 481     -50.637  30.832  19.047  1.00  1.110          H  
ATOM   7851 1HD  LYS A 481     -50.311  28.853  20.422  1.00  1.110          H  
ATOM   7852 2HD  LYS A 481     -49.663  29.831  21.737  1.00  1.110          H  
ATOM   7853 1HE  LYS A 481     -51.928  29.293  22.283  1.00  1.110          H  
ATOM   7854 2HE  LYS A 481     -51.880  31.023  21.903  1.00  1.110          H  
ATOM   7855 1HZ  LYS A 481     -53.804  29.939  20.921  1.00  1.110          H  
ATOM   7856 2HZ  LYS A 481     -52.878  30.505  19.680  1.00  1.110          H  
ATOM   7857 3HZ  LYS A 481     -52.867  28.894  20.075  1.00  1.110          H  
ATOM   7858  N   ASP A 482     -49.915  32.601  17.021  1.00  0.770          N  
ATOM   7859  CA  ASP A 482     -50.849  32.601  15.905  1.00  0.900          C  
ATOM   7860  C   ASP A 482     -50.513  33.660  14.850  1.00  0.950          C  
ATOM   7861  O   ASP A 482     -51.358  34.009  14.024  1.00  1.350          O  
ATOM   7862  CB  ASP A 482     -52.276  32.777  16.433  1.00  1.210          C  
ATOM   7863  CG  ASP A 482     -52.715  31.568  17.311  1.00  1.210          C  
ATOM   7864  OD1 ASP A 482     -52.520  30.446  16.914  1.00  1.210          O  
ATOM   7865  OD2 ASP A 482     -53.196  31.783  18.410  1.00  1.210          O  
ATOM   7866  H   ASP A 482     -50.067  33.291  17.762  1.00  0.920          H  
ATOM   7867  HA  ASP A 482     -50.794  31.627  15.419  1.00  1.080          H  
ATOM   7868 1HB  ASP A 482     -52.335  33.691  17.022  1.00  1.450          H  
ATOM   7869 2HB  ASP A 482     -52.967  32.877  15.596  1.00  1.450          H  
ATOM   7870  N   ILE A 483     -49.290  34.179  14.885  1.00  0.760          N  
ATOM   7871  CA  ILE A 483     -48.807  35.166  13.921  1.00  0.750          C  
ATOM   7872  C   ILE A 483     -48.819  34.567  12.512  1.00  0.770          C  
ATOM   7873  O   ILE A 483     -48.434  33.408  12.328  1.00  0.820          O  
ATOM   7874  CB  ILE A 483     -47.365  35.610  14.312  1.00  1.050          C  
ATOM   7875  CG1 ILE A 483     -46.938  36.854  13.522  1.00  1.050          C  
ATOM   7876  CG2 ILE A 483     -46.355  34.446  14.063  1.00  1.050          C  
ATOM   7877  CD1 ILE A 483     -45.687  37.559  14.048  1.00  1.050          C  
ATOM   7878  H   ILE A 483     -48.647  33.883  15.623  1.00  0.910          H  
ATOM   7879  HA  ILE A 483     -49.470  36.032  13.932  1.00  0.900          H  
ATOM   7880  HB  ILE A 483     -47.355  35.867  15.366  1.00  1.260          H  
ATOM   7881 1HG1 ILE A 483     -46.747  36.553  12.502  1.00  1.260          H  
ATOM   7882 2HG1 ILE A 483     -47.764  37.569  13.525  1.00  1.260          H  
ATOM   7883 1HG2 ILE A 483     -45.373  34.736  14.363  1.00  1.260          H  
ATOM   7884 2HG2 ILE A 483     -46.656  33.574  14.641  1.00  1.260          H  
ATOM   7885 3HG2 ILE A 483     -46.326  34.185  13.017  1.00  1.260          H  
ATOM   7886 1HD1 ILE A 483     -45.469  38.424  13.416  1.00  1.260          H  
ATOM   7887 2HD1 ILE A 483     -45.858  37.894  15.071  1.00  1.260          H  
ATOM   7888 3HD1 ILE A 483     -44.845  36.891  14.029  1.00  1.260          H  
ATOM   7889  N   LYS A 484     -49.267  35.337  11.525  1.00  0.790          N  
ATOM   7890  CA  LYS A 484     -49.282  34.831  10.159  1.00  0.810          C  
ATOM   7891  C   LYS A 484     -47.847  34.761   9.678  1.00  0.770          C  
ATOM   7892  O   LYS A 484     -47.006  35.513  10.154  1.00  0.750          O  
ATOM   7893  CB  LYS A 484     -50.110  35.726   9.236  1.00  1.130          C  
ATOM   7894  CG  LYS A 484     -51.597  35.746   9.554  1.00  1.130          C  
ATOM   7895  CD  LYS A 484     -52.366  36.640   8.585  1.00  1.130          C  
ATOM   7896  CE  LYS A 484     -53.860  36.658   8.912  1.00  1.130          C  
ATOM   7897  NZ  LYS A 484     -54.629  37.538   7.982  1.00  1.130          N  
ATOM   7898  H   LYS A 484     -49.584  36.298  11.732  1.00  0.950          H  
ATOM   7899  HA  LYS A 484     -49.699  33.823  10.155  1.00  0.970          H  
ATOM   7900 1HB  LYS A 484     -49.745  36.746   9.302  1.00  1.350          H  
ATOM   7901 2HB  LYS A 484     -49.989  35.402   8.204  1.00  1.350          H  
ATOM   7902 1HG  LYS A 484     -51.993  34.731   9.513  1.00  1.350          H  
ATOM   7903 2HG  LYS A 484     -51.733  36.127  10.569  1.00  1.350          H  
ATOM   7904 1HD  LYS A 484     -51.978  37.661   8.657  1.00  1.350          H  
ATOM   7905 2HD  LYS A 484     -52.229  36.286   7.564  1.00  1.350          H  
ATOM   7906 1HE  LYS A 484     -54.253  35.645   8.845  1.00  1.350          H  
ATOM   7907 2HE  LYS A 484     -53.994  37.023   9.932  1.00  1.350          H  
ATOM   7908 1HZ  LYS A 484     -55.608  37.524   8.234  1.00  1.350          H  
ATOM   7909 2HZ  LYS A 484     -54.278  38.485   8.048  1.00  1.350          H  
ATOM   7910 3HZ  LYS A 484     -54.523  37.206   7.035  1.00  1.350          H  
ATOM   7911  N   ALA A 485     -47.548  33.892   8.720  1.00  0.810          N  
ATOM   7912  CA  ALA A 485     -46.176  33.783   8.215  1.00  0.810          C  
ATOM   7913  C   ALA A 485     -45.671  35.088   7.648  1.00  0.800          C  
ATOM   7914  O   ALA A 485     -44.478  35.373   7.656  1.00  0.780          O  
ATOM   7915  CB  ALA A 485     -46.087  32.716   7.145  1.00  1.130          C  
ATOM   7916  H   ALA A 485     -48.271  33.282   8.358  1.00  0.970          H  
ATOM   7917  HA  ALA A 485     -45.536  33.510   9.049  1.00  0.970          H  
ATOM   7918 1HB  ALA A 485     -45.054  32.631   6.805  1.00  1.360          H  
ATOM   7919 2HB  ALA A 485     -46.414  31.762   7.553  1.00  1.360          H  
ATOM   7920 3HB  ALA A 485     -46.722  32.991   6.304  1.00  1.360          H  
ATOM   7921  N   LEU A 486     -46.579  35.874   7.164  1.00  0.820          N  
ATOM   7922  CA  LEU A 486     -46.245  37.080   6.493  1.00  0.840          C  
ATOM   7923  C   LEU A 486     -45.845  38.110   7.550  1.00  0.800          C  
ATOM   7924  O   LEU A 486     -44.820  38.801   7.439  1.00  0.810          O  
ATOM   7925  CB  LEU A 486     -47.534  37.395   5.757  1.00  1.170          C  
ATOM   7926  CG  LEU A 486     -48.013  36.172   4.860  1.00  1.170          C  
ATOM   7927  CD1 LEU A 486     -49.307  36.542   4.204  1.00  1.170          C  
ATOM   7928  CD2 LEU A 486     -46.914  35.701   3.904  1.00  1.170          C  
ATOM   7929  H   LEU A 486     -47.539  35.583   7.238  1.00  0.980          H  
ATOM   7930  HA  LEU A 486     -45.400  36.918   5.831  1.00  1.010          H  
ATOM   7931 1HB  LEU A 486     -48.313  37.609   6.482  1.00  1.400          H  
ATOM   7932 2HB  LEU A 486     -47.418  38.253   5.123  1.00  1.400          H  
ATOM   7933  HG  LEU A 486     -48.254  35.331   5.494  1.00  1.400          H  
ATOM   7934 1HD1 LEU A 486     -49.667  35.692   3.626  1.00  1.400          H  
ATOM   7935 2HD1 LEU A 486     -50.040  36.797   4.969  1.00  1.400          H  
ATOM   7936 3HD1 LEU A 486     -49.180  37.381   3.555  1.00  1.400          H  
ATOM   7937 1HD2 LEU A 486     -47.296  34.856   3.338  1.00  1.400          H  
ATOM   7938 2HD2 LEU A 486     -46.639  36.470   3.247  1.00  1.400          H  
ATOM   7939 3HD2 LEU A 486     -46.037  35.377   4.444  1.00  1.400          H  
ATOM   7940  N   GLU A 487     -46.634  38.162   8.610  1.00  0.790          N  
ATOM   7941  CA  GLU A 487     -46.390  39.031   9.743  1.00  0.790          C  
ATOM   7942  C   GLU A 487     -45.082  38.620  10.432  1.00  0.720          C  
ATOM   7943  O   GLU A 487     -44.318  39.473  10.900  1.00  0.730          O  
ATOM   7944  CB  GLU A 487     -47.570  38.926  10.702  1.00  1.110          C  
ATOM   7945  CG  GLU A 487     -48.875  39.530  10.187  1.00  1.110          C  
ATOM   7946  CD  GLU A 487     -50.066  39.165  11.055  1.00  1.110          C  
ATOM   7947  OE1 GLU A 487     -49.933  38.256  11.862  1.00  1.110          O  
ATOM   7948  OE2 GLU A 487     -51.095  39.779  10.912  1.00  1.110          O  
ATOM   7949  H   GLU A 487     -47.463  37.588   8.612  1.00  0.950          H  
ATOM   7950  HA  GLU A 487     -46.296  40.057   9.390  1.00  0.950          H  
ATOM   7951 1HB  GLU A 487     -47.768  37.883  10.896  1.00  1.330          H  
ATOM   7952 2HB  GLU A 487     -47.320  39.400  11.649  1.00  1.330          H  
ATOM   7953 1HG  GLU A 487     -48.775  40.614  10.163  1.00  1.330          H  
ATOM   7954 2HG  GLU A 487     -49.051  39.186   9.169  1.00  1.330          H  
ATOM   7955  N   ARG A 488     -44.827  37.305  10.495  1.00  0.670          N  
ATOM   7956  CA  ARG A 488     -43.610  36.802  11.104  1.00  0.640          C  
ATOM   7957  C   ARG A 488     -42.405  37.264  10.304  1.00  0.630          C  
ATOM   7958  O   ARG A 488     -41.422  37.709  10.898  1.00  0.620          O  
ATOM   7959  CB  ARG A 488     -43.609  35.293  11.245  1.00  0.910          C  
ATOM   7960  CG  ARG A 488     -42.402  34.753  12.030  1.00  0.910          C  
ATOM   7961  CD  ARG A 488     -42.498  33.298  12.354  1.00  0.910          C  
ATOM   7962  NE  ARG A 488     -42.462  32.429  11.154  1.00  0.910          N  
ATOM   7963  CZ  ARG A 488     -43.523  31.767  10.618  1.00  0.910          C  
ATOM   7964  NH1 ARG A 488     -44.745  31.870  11.127  1.00  0.910          N  
ATOM   7965  NH2 ARG A 488     -43.318  31.002   9.568  1.00  0.910          N  
ATOM   7966  H   ARG A 488     -45.523  36.648  10.135  1.00  0.800          H  
ATOM   7967  HA  ARG A 488     -43.526  37.222  12.101  1.00  0.770          H  
ATOM   7968 1HB  ARG A 488     -44.521  34.974  11.728  1.00  1.090          H  
ATOM   7969 2HB  ARG A 488     -43.590  34.844  10.254  1.00  1.090          H  
ATOM   7970 1HG  ARG A 488     -41.524  34.890  11.425  1.00  1.090          H  
ATOM   7971 2HG  ARG A 488     -42.291  35.310  12.963  1.00  1.090          H  
ATOM   7972 1HD  ARG A 488     -41.641  33.032  12.980  1.00  1.090          H  
ATOM   7973 2HD  ARG A 488     -43.410  33.107  12.910  1.00  1.090          H  
ATOM   7974  HE  ARG A 488     -41.531  32.255  10.707  1.00  1.090          H  
ATOM   7975 1HH1 ARG A 488     -44.922  32.460  11.924  1.00  1.090          H  
ATOM   7976 2HH1 ARG A 488     -45.511  31.362  10.704  1.00  1.090          H  
ATOM   7977 1HH2 ARG A 488     -42.382  30.927   9.174  1.00  1.090          H  
ATOM   7978 2HH2 ARG A 488     -44.075  30.485   9.153  1.00  1.090          H  
ATOM   7979  N   LEU A 489     -42.469  37.189   8.967  1.00  0.670          N  
ATOM   7980  CA  LEU A 489     -41.351  37.644   8.148  1.00  0.690          C  
ATOM   7981  C   LEU A 489     -41.082  39.120   8.390  1.00  0.670          C  
ATOM   7982  O   LEU A 489     -39.918  39.526   8.463  1.00  0.640          O  
ATOM   7983  CB  LEU A 489     -41.636  37.378   6.667  1.00  0.960          C  
ATOM   7984  CG  LEU A 489     -41.609  35.887   6.219  1.00  0.960          C  
ATOM   7985  CD1 LEU A 489     -42.183  35.789   4.804  1.00  0.960          C  
ATOM   7986  CD2 LEU A 489     -40.158  35.346   6.254  1.00  0.960          C  
ATOM   7987  H   LEU A 489     -43.283  36.751   8.519  1.00  0.800          H  
ATOM   7988  HA  LEU A 489     -40.465  37.101   8.447  1.00  0.830          H  
ATOM   7989 1HB  LEU A 489     -42.633  37.762   6.447  1.00  1.150          H  
ATOM   7990 2HB  LEU A 489     -40.917  37.930   6.065  1.00  1.150          H  
ATOM   7991  HG  LEU A 489     -42.219  35.292   6.882  1.00  1.150          H  
ATOM   7992 1HD1 LEU A 489     -42.179  34.749   4.486  1.00  1.150          H  
ATOM   7993 2HD1 LEU A 489     -43.209  36.163   4.807  1.00  1.150          H  
ATOM   7994 3HD1 LEU A 489     -41.579  36.384   4.125  1.00  1.150          H  
ATOM   7995 1HD2 LEU A 489     -40.157  34.305   5.932  1.00  1.150          H  
ATOM   7996 2HD2 LEU A 489     -39.532  35.935   5.582  1.00  1.150          H  
ATOM   7997 3HD2 LEU A 489     -39.751  35.398   7.258  1.00  1.150          H  
ATOM   7998  N   LEU A 490     -42.139  39.920   8.555  1.00  0.720          N  
ATOM   7999  CA  LEU A 490     -41.954  41.327   8.876  1.00  0.770          C  
ATOM   8000  C   LEU A 490     -41.210  41.494  10.209  1.00  0.690          C  
ATOM   8001  O   LEU A 490     -40.233  42.247  10.259  1.00  0.680          O  
ATOM   8002  CB  LEU A 490     -43.305  42.059   8.886  1.00  1.060          C  
ATOM   8003  CG  LEU A 490     -43.320  43.551   9.355  1.00  1.060          C  
ATOM   8004  CD1 LEU A 490     -42.413  44.428   8.499  1.00  1.060          C  
ATOM   8005  CD2 LEU A 490     -44.763  44.050   9.259  1.00  1.060          C  
ATOM   8006  H   LEU A 490     -43.082  39.539   8.408  1.00  0.860          H  
ATOM   8007  HA  LEU A 490     -41.338  41.763   8.096  1.00  0.920          H  
ATOM   8008 1HB  LEU A 490     -43.723  42.015   7.884  1.00  1.270          H  
ATOM   8009 2HB  LEU A 490     -43.973  41.516   9.542  1.00  1.270          H  
ATOM   8010  HG  LEU A 490     -42.968  43.615  10.391  1.00  1.270          H  
ATOM   8011 1HD1 LEU A 490     -42.461  45.454   8.868  1.00  1.270          H  
ATOM   8012 2HD1 LEU A 490     -41.379  44.084   8.568  1.00  1.270          H  
ATOM   8013 3HD1 LEU A 490     -42.734  44.408   7.482  1.00  1.270          H  
ATOM   8014 1HD2 LEU A 490     -44.812  45.087   9.596  1.00  1.270          H  
ATOM   8015 2HD2 LEU A 490     -45.105  43.987   8.224  1.00  1.270          H  
ATOM   8016 3HD2 LEU A 490     -45.403  43.432   9.890  1.00  1.270          H  
ATOM   8017  N   LEU A 491     -41.622  40.782  11.286  1.00  0.630          N  
ATOM   8018  CA  LEU A 491     -40.876  40.933  12.554  1.00  0.550          C  
ATOM   8019  C   LEU A 491     -39.434  40.503  12.431  1.00  0.530          C  
ATOM   8020  O   LEU A 491     -38.550  41.121  13.033  1.00  0.520          O  
ATOM   8021  CB  LEU A 491     -41.408  40.104  13.741  1.00  0.800          C  
ATOM   8022  CG  LEU A 491     -42.700  40.487  14.443  1.00  0.800          C  
ATOM   8023  CD1 LEU A 491     -43.009  39.384  15.476  1.00  0.800          C  
ATOM   8024  CD2 LEU A 491     -42.526  41.840  15.166  1.00  0.800          C  
ATOM   8025  H   LEU A 491     -42.454  40.183  11.207  1.00  0.760          H  
ATOM   8026  HA  LEU A 491     -40.885  41.986  12.817  1.00  0.660          H  
ATOM   8027 1HB  LEU A 491     -41.546  39.083  13.376  1.00  0.960          H  
ATOM   8028 2HB  LEU A 491     -40.628  40.076  14.502  1.00  0.960          H  
ATOM   8029  HG  LEU A 491     -43.519  40.541  13.721  1.00  0.960          H  
ATOM   8030 1HD1 LEU A 491     -43.936  39.620  16.005  1.00  0.960          H  
ATOM   8031 2HD1 LEU A 491     -43.114  38.431  14.968  1.00  0.960          H  
ATOM   8032 3HD1 LEU A 491     -42.192  39.323  16.198  1.00  0.960          H  
ATOM   8033 1HD2 LEU A 491     -43.449  42.091  15.690  1.00  0.960          H  
ATOM   8034 2HD2 LEU A 491     -41.709  41.766  15.888  1.00  0.960          H  
ATOM   8035 3HD2 LEU A 491     -42.302  42.626  14.450  1.00  0.960          H  
ATOM   8036  N   ILE A 492     -39.187  39.439  11.678  1.00  0.530          N  
ATOM   8037  CA  ILE A 492     -37.836  38.954  11.508  1.00  0.540          C  
ATOM   8038  C   ILE A 492     -36.993  40.005  10.829  1.00  0.550          C  
ATOM   8039  O   ILE A 492     -35.860  40.254  11.253  1.00  0.550          O  
ATOM   8040  CB  ILE A 492     -37.808  37.653  10.713  1.00  0.750          C  
ATOM   8041  CG1 ILE A 492     -38.452  36.559  11.557  1.00  0.750          C  
ATOM   8042  CG2 ILE A 492     -36.343  37.301  10.363  1.00  0.750          C  
ATOM   8043  CD1 ILE A 492     -38.798  35.320  10.794  1.00  0.750          C  
ATOM   8044  H   ILE A 492     -39.973  38.944  11.240  1.00  0.640          H  
ATOM   8045  HA  ILE A 492     -37.413  38.762  12.494  1.00  0.650          H  
ATOM   8046  HB  ILE A 492     -38.393  37.763   9.801  1.00  0.900          H  
ATOM   8047 1HG1 ILE A 492     -37.750  36.301  12.329  1.00  0.900          H  
ATOM   8048 2HG1 ILE A 492     -39.349  36.940  12.030  1.00  0.900          H  
ATOM   8049 1HG2 ILE A 492     -36.296  36.374   9.804  1.00  0.900          H  
ATOM   8050 2HG2 ILE A 492     -35.894  38.082   9.756  1.00  0.900          H  
ATOM   8051 3HG2 ILE A 492     -35.778  37.193  11.282  1.00  0.900          H  
ATOM   8052 1HD1 ILE A 492     -39.217  34.575  11.468  1.00  0.900          H  
ATOM   8053 2HD1 ILE A 492     -39.522  35.555  10.020  1.00  0.900          H  
ATOM   8054 3HD1 ILE A 492     -37.932  34.934  10.350  1.00  0.900          H  
ATOM   8055  N   ASN A 493     -37.511  40.603   9.756  1.00  0.580          N  
ATOM   8056  CA  ASN A 493     -36.749  41.629   9.079  1.00  0.610          C  
ATOM   8057  C   ASN A 493     -36.508  42.812  10.012  1.00  0.600          C  
ATOM   8058  O   ASN A 493     -35.400  43.342  10.056  1.00  0.600          O  
ATOM   8059  CB  ASN A 493     -37.457  42.054   7.818  1.00  0.840          C  
ATOM   8060  CG  ASN A 493     -37.383  40.990   6.770  1.00  0.840          C  
ATOM   8061  OD1 ASN A 493     -36.536  40.085   6.832  1.00  0.840          O  
ATOM   8062  ND2 ASN A 493     -38.252  41.072   5.804  1.00  0.840          N  
ATOM   8063  H   ASN A 493     -38.431  40.317   9.404  1.00  0.700          H  
ATOM   8064  HA  ASN A 493     -35.779  41.221   8.812  1.00  0.730          H  
ATOM   8065 1HB  ASN A 493     -38.508  42.257   8.044  1.00  1.010          H  
ATOM   8066 2HB  ASN A 493     -37.014  42.972   7.436  1.00  1.010          H  
ATOM   8067 1HD2 ASN A 493     -38.257  40.382   5.080  1.00  1.010          H  
ATOM   8068 2HD2 ASN A 493     -38.917  41.816   5.787  1.00  1.010          H  
ATOM   8069  N   ASP A 494     -37.504  43.188  10.825  1.00  0.590          N  
ATOM   8070  CA  ASP A 494     -37.325  44.291  11.767  1.00  0.600          C  
ATOM   8071  C   ASP A 494     -36.203  43.974  12.780  1.00  0.570          C  
ATOM   8072  O   ASP A 494     -35.432  44.861  13.188  1.00  0.600          O  
ATOM   8073  CB  ASP A 494     -38.652  44.627  12.452  1.00  0.840          C  
ATOM   8074  CG  ASP A 494     -39.671  45.371  11.545  1.00  0.840          C  
ATOM   8075  OD1 ASP A 494     -39.306  45.834  10.486  1.00  0.840          O  
ATOM   8076  OD2 ASP A 494     -40.802  45.498  11.957  1.00  0.840          O  
ATOM   8077  H   ASP A 494     -38.425  42.743  10.741  1.00  0.710          H  
ATOM   8078  HA  ASP A 494     -37.026  45.172  11.203  1.00  0.720          H  
ATOM   8079 1HB  ASP A 494     -39.113  43.701  12.782  1.00  1.000          H  
ATOM   8080 2HB  ASP A 494     -38.483  45.213  13.312  1.00  1.000          H  
ATOM   8081  N   LEU A 495     -36.082  42.705  13.192  1.00  0.540          N  
ATOM   8082  CA  LEU A 495     -34.990  42.335  14.094  1.00  0.530          C  
ATOM   8083  C   LEU A 495     -33.651  42.530  13.362  1.00  0.550          C  
ATOM   8084  O   LEU A 495     -32.723  43.170  13.869  1.00  0.590          O  
ATOM   8085  CB  LEU A 495     -35.132  40.859  14.547  1.00  0.750          C  
ATOM   8086  CG  LEU A 495     -34.021  40.271  15.509  1.00  0.750          C  
ATOM   8087  CD1 LEU A 495     -34.033  41.034  16.860  1.00  0.750          C  
ATOM   8088  CD2 LEU A 495     -34.230  38.772  15.709  1.00  0.750          C  
ATOM   8089  H   LEU A 495     -36.787  42.013  12.910  1.00  0.650          H  
ATOM   8090  HA  LEU A 495     -35.008  42.994  14.952  1.00  0.640          H  
ATOM   8091 1HB  LEU A 495     -36.085  40.766  15.051  1.00  0.900          H  
ATOM   8092 2HB  LEU A 495     -35.162  40.230  13.661  1.00  0.900          H  
ATOM   8093  HG  LEU A 495     -33.061  40.408  15.049  1.00  0.900          H  
ATOM   8094 1HD1 LEU A 495     -33.264  40.647  17.515  1.00  0.900          H  
ATOM   8095 2HD1 LEU A 495     -33.843  42.066  16.678  1.00  0.900          H  
ATOM   8096 3HD1 LEU A 495     -34.981  40.935  17.355  1.00  0.900          H  
ATOM   8097 1HD2 LEU A 495     -33.446  38.377  16.354  1.00  0.900          H  
ATOM   8098 2HD2 LEU A 495     -35.174  38.590  16.166  1.00  0.900          H  
ATOM   8099 3HD2 LEU A 495     -34.191  38.266  14.743  1.00  0.900          H  
ATOM   8100  N   ARG A 496     -33.566  42.011  12.133  1.00  0.540          N  
ATOM   8101  CA  ARG A 496     -32.347  42.083  11.318  1.00  0.560          C  
ATOM   8102  C   ARG A 496     -31.925  43.523  11.016  1.00  0.580          C  
ATOM   8103  O   ARG A 496     -30.740  43.865  11.017  1.00  0.580          O  
ATOM   8104  CB  ARG A 496     -32.559  41.346  10.014  1.00  0.780          C  
ATOM   8105  CG  ARG A 496     -32.669  39.861  10.153  1.00  0.780          C  
ATOM   8106  CD  ARG A 496     -33.014  39.205   8.889  1.00  0.780          C  
ATOM   8107  NE  ARG A 496     -31.952  39.364   7.883  1.00  0.780          N  
ATOM   8108  CZ  ARG A 496     -32.131  39.185   6.547  1.00  0.780          C  
ATOM   8109  NH1 ARG A 496     -33.319  38.836   6.077  1.00  0.780          N  
ATOM   8110  NH2 ARG A 496     -31.134  39.369   5.704  1.00  0.780          N  
ATOM   8111  H   ARG A 496     -34.382  41.511  11.764  1.00  0.650          H  
ATOM   8112  HA  ARG A 496     -31.542  41.591  11.865  1.00  0.670          H  
ATOM   8113 1HB  ARG A 496     -33.453  41.710   9.523  1.00  0.930          H  
ATOM   8114 2HB  ARG A 496     -31.714  41.544   9.360  1.00  0.930          H  
ATOM   8115 1HG  ARG A 496     -31.716  39.512  10.453  1.00  0.930          H  
ATOM   8116 2HG  ARG A 496     -33.409  39.600  10.907  1.00  0.930          H  
ATOM   8117 1HD  ARG A 496     -33.163  38.141   9.071  1.00  0.930          H  
ATOM   8118 2HD  ARG A 496     -33.932  39.643   8.505  1.00  0.930          H  
ATOM   8119  HE  ARG A 496     -31.004  39.640   8.221  1.00  0.930          H  
ATOM   8120 1HH1 ARG A 496     -34.100  38.697   6.704  1.00  0.930          H  
ATOM   8121 2HH1 ARG A 496     -33.451  38.701   5.080  1.00  0.930          H  
ATOM   8122 1HH2 ARG A 496     -30.211  39.651   6.039  1.00  0.930          H  
ATOM   8123 2HH2 ARG A 496     -31.298  39.265   4.692  1.00  0.930          H  
ATOM   8124  N   ARG A 497     -32.912  44.382  10.804  1.00  0.600          N  
ATOM   8125  CA  ARG A 497     -32.716  45.790  10.495  1.00  0.630          C  
ATOM   8126  C   ARG A 497     -32.296  46.637  11.690  1.00  0.640          C  
ATOM   8127  O   ARG A 497     -31.919  47.796  11.518  1.00  0.750          O  
ATOM   8128  CB  ARG A 497     -33.999  46.385   9.925  1.00  0.870          C  
ATOM   8129  CG  ARG A 497     -34.338  45.950   8.535  1.00  0.870          C  
ATOM   8130  CD  ARG A 497     -35.666  46.435   8.063  1.00  0.870          C  
ATOM   8131  NE  ARG A 497     -35.978  45.955   6.688  1.00  0.870          N  
ATOM   8132  CZ  ARG A 497     -35.574  46.557   5.535  1.00  0.870          C  
ATOM   8133  NH1 ARG A 497     -34.840  47.657   5.586  1.00  0.870          N  
ATOM   8134  NH2 ARG A 497     -35.906  46.049   4.350  1.00  0.870          N  
ATOM   8135  H   ARG A 497     -33.864  44.010  10.793  1.00  0.720          H  
ATOM   8136  HA  ARG A 497     -31.938  45.857   9.736  1.00  0.760          H  
ATOM   8137 1HB  ARG A 497     -34.831  46.106  10.567  1.00  1.040          H  
ATOM   8138 2HB  ARG A 497     -33.932  47.470   9.929  1.00  1.040          H  
ATOM   8139 1HG  ARG A 497     -33.601  46.410   7.920  1.00  1.040          H  
ATOM   8140 2HG  ARG A 497     -34.281  44.875   8.444  1.00  1.040          H  
ATOM   8141 1HD  ARG A 497     -36.437  46.044   8.736  1.00  1.040          H  
ATOM   8142 2HD  ARG A 497     -35.701  47.521   8.078  1.00  1.040          H  
ATOM   8143  HE  ARG A 497     -36.540  45.119   6.606  1.00  1.040          H  
ATOM   8144 1HH1 ARG A 497     -34.581  48.055   6.474  1.00  1.040          H  
ATOM   8145 2HH1 ARG A 497     -34.529  48.107   4.734  1.00  1.040          H  
ATOM   8146 1HH2 ARG A 497     -36.475  45.192   4.270  1.00  1.040          H  
ATOM   8147 2HH2 ARG A 497     -35.591  46.505   3.506  1.00  1.040          H  
ATOM   8148  N   GLY A 498     -32.379  46.091  12.907  1.00  0.590          N  
ATOM   8149  CA  GLY A 498     -32.063  46.854  14.100  1.00  0.610          C  
ATOM   8150  C   GLY A 498     -33.251  47.587  14.720  1.00  0.600          C  
ATOM   8151  O   GLY A 498     -33.048  48.442  15.588  1.00  0.600          O  
ATOM   8152  H   GLY A 498     -32.627  45.107  13.041  1.00  0.710          H  
ATOM   8153 1HA  GLY A 498     -31.660  46.168  14.847  1.00  0.730          H  
ATOM   8154 2HA  GLY A 498     -31.274  47.567  13.873  1.00  0.730          H  
ATOM   8155  N   GLU A 499     -34.486  47.298  14.270  1.00  0.600          N  
ATOM   8156  CA  GLU A 499     -35.661  47.930  14.861  1.00  0.610          C  
ATOM   8157  C   GLU A 499     -35.813  47.293  16.228  1.00  0.580          C  
ATOM   8158  O   GLU A 499     -36.170  47.942  17.213  1.00  0.600          O  
ATOM   8159  CB  GLU A 499     -36.911  47.685  14.029  1.00  0.850          C  
ATOM   8160  CG  GLU A 499     -38.180  48.384  14.517  1.00  0.850          C  
ATOM   8161  CD  GLU A 499     -38.103  49.889  14.438  1.00  0.850          C  
ATOM   8162  OE1 GLU A 499     -37.291  50.384  13.693  1.00  0.850          O  
ATOM   8163  OE2 GLU A 499     -38.860  50.541  15.115  1.00  0.850          O  
ATOM   8164  H   GLU A 499     -34.644  46.581  13.560  1.00  0.720          H  
ATOM   8165  HA  GLU A 499     -35.491  49.001  14.974  1.00  0.730          H  
ATOM   8166 1HB  GLU A 499     -36.730  47.957  12.989  1.00  1.020          H  
ATOM   8167 2HB  GLU A 499     -37.103  46.644  14.059  1.00  1.020          H  
ATOM   8168 1HG  GLU A 499     -39.018  48.038  13.911  1.00  1.020          H  
ATOM   8169 2HG  GLU A 499     -38.372  48.084  15.549  1.00  1.020          H  
ATOM   8170  N   TYR A 500     -35.536  45.987  16.258  1.00  0.560          N  
ATOM   8171  CA  TYR A 500     -35.583  45.232  17.489  1.00  0.540          C  
ATOM   8172  C   TYR A 500     -34.208  44.689  17.819  1.00  0.530          C  
ATOM   8173  O   TYR A 500     -33.387  44.372  16.960  1.00  0.560          O  
ATOM   8174  CB  TYR A 500     -36.613  44.098  17.449  1.00  0.760          C  
ATOM   8175  CG  TYR A 500     -37.984  44.602  17.266  1.00  0.760          C  
ATOM   8176  CD1 TYR A 500     -38.627  44.411  16.068  1.00  0.760          C  
ATOM   8177  CD2 TYR A 500     -38.584  45.321  18.276  1.00  0.760          C  
ATOM   8178  CE1 TYR A 500     -39.887  44.927  15.880  1.00  0.760          C  
ATOM   8179  CE2 TYR A 500     -39.828  45.849  18.093  1.00  0.760          C  
ATOM   8180  CZ  TYR A 500     -40.487  45.653  16.899  1.00  0.760          C  
ATOM   8181  OH  TYR A 500     -41.743  46.184  16.707  1.00  0.760          O  
ATOM   8182  H   TYR A 500     -35.303  45.531  15.376  1.00  0.670          H  
ATOM   8183  HA  TYR A 500     -35.860  45.902  18.299  1.00  0.650          H  
ATOM   8184 1HB  TYR A 500     -36.393  43.411  16.648  1.00  0.920          H  
ATOM   8185 2HB  TYR A 500     -36.577  43.533  18.386  1.00  0.920          H  
ATOM   8186  HD1 TYR A 500     -38.138  43.852  15.274  1.00  0.920          H  
ATOM   8187  HD2 TYR A 500     -38.065  45.479  19.216  1.00  0.920          H  
ATOM   8188  HE1 TYR A 500     -40.405  44.777  14.930  1.00  0.920          H  
ATOM   8189  HE2 TYR A 500     -40.299  46.422  18.893  1.00  0.920          H  
ATOM   8190  HH  TYR A 500     -42.069  45.924  15.840  1.00  0.920          H  
ATOM   8191  N   GLU A 501     -33.980  44.551  19.099  1.00  0.530          N  
ATOM   8192  CA  GLU A 501     -32.775  44.001  19.672  1.00  0.530          C  
ATOM   8193  C   GLU A 501     -33.022  42.561  20.121  1.00  0.450          C  
ATOM   8194  O   GLU A 501     -32.090  41.749  20.227  1.00  0.400          O  
ATOM   8195  CB  GLU A 501     -32.373  44.947  20.788  1.00  0.740          C  
ATOM   8196  CG  GLU A 501     -31.992  46.363  20.215  1.00  0.740          C  
ATOM   8197  CD  GLU A 501     -31.914  47.487  21.218  1.00  0.740          C  
ATOM   8198  OE1 GLU A 501     -32.466  47.350  22.305  1.00  0.740          O  
ATOM   8199  OE2 GLU A 501     -31.324  48.496  20.905  1.00  0.740          O  
ATOM   8200  H   GLU A 501     -34.707  44.854  19.738  1.00  0.640          H  
ATOM   8201  HA  GLU A 501     -31.993  43.997  18.913  1.00  0.640          H  
ATOM   8202 1HB  GLU A 501     -33.197  45.060  21.496  1.00  0.890          H  
ATOM   8203 2HB  GLU A 501     -31.534  44.528  21.317  1.00  0.890          H  
ATOM   8204 1HG  GLU A 501     -31.012  46.269  19.750  1.00  0.890          H  
ATOM   8205 2HG  GLU A 501     -32.685  46.638  19.429  1.00  0.890          H  
ATOM   8206  N   CYS A 502     -34.282  42.263  20.442  1.00  0.480          N  
ATOM   8207  CA  CYS A 502     -34.631  40.949  20.944  1.00  0.430          C  
ATOM   8208  C   CYS A 502     -36.056  40.513  20.628  1.00  0.430          C  
ATOM   8209  O   CYS A 502     -36.992  41.310  20.737  1.00  0.530          O  
ATOM   8210  CB  CYS A 502     -34.447  40.915  22.465  1.00  0.620          C  
ATOM   8211  SG  CYS A 502     -34.810  39.324  23.206  1.00  0.620          S  
ATOM   8212  H   CYS A 502     -34.995  42.993  20.398  1.00  0.580          H  
ATOM   8213  HA  CYS A 502     -33.952  40.243  20.489  1.00  0.520          H  
ATOM   8214 1HB  CYS A 502     -33.414  41.166  22.705  1.00  0.750          H  
ATOM   8215 2HB  CYS A 502     -35.084  41.666  22.931  1.00  0.750          H  
ATOM   8216  HG  CYS A 502     -34.125  38.596  22.295  1.00  0.750          H  
ATOM   8217  N   LEU A 503     -36.205  39.266  20.178  1.00  0.380          N  
ATOM   8218  CA  LEU A 503     -37.555  38.737  19.972  1.00  0.410          C  
ATOM   8219  C   LEU A 503     -37.812  37.610  20.965  1.00  0.380          C  
ATOM   8220  O   LEU A 503     -36.944  36.760  21.201  1.00  0.390          O  
ATOM   8221  CB  LEU A 503     -37.851  38.254  18.522  1.00  0.560          C  
ATOM   8222  CG  LEU A 503     -37.762  39.310  17.323  1.00  0.560          C  
ATOM   8223  CD1 LEU A 503     -38.060  38.598  15.973  1.00  0.560          C  
ATOM   8224  CD2 LEU A 503     -38.744  40.459  17.505  1.00  0.560          C  
ATOM   8225  H   LEU A 503     -35.366  38.685  20.086  1.00  0.460          H  
ATOM   8226  HA  LEU A 503     -38.266  39.519  20.200  1.00  0.490          H  
ATOM   8227 1HB  LEU A 503     -37.171  37.452  18.289  1.00  0.670          H  
ATOM   8228 2HB  LEU A 503     -38.861  37.846  18.516  1.00  0.670          H  
ATOM   8229  HG  LEU A 503     -36.777  39.702  17.292  1.00  0.670          H  
ATOM   8230 1HD1 LEU A 503     -37.975  39.314  15.155  1.00  0.670          H  
ATOM   8231 2HD1 LEU A 503     -37.363  37.790  15.811  1.00  0.670          H  
ATOM   8232 3HD1 LEU A 503     -39.071  38.203  15.990  1.00  0.670          H  
ATOM   8233 1HD2 LEU A 503     -38.644  41.157  16.671  1.00  0.670          H  
ATOM   8234 2HD2 LEU A 503     -39.765  40.070  17.534  1.00  0.670          H  
ATOM   8235 3HD2 LEU A 503     -38.529  40.986  18.436  1.00  0.670          H  
ATOM   8236  N   VAL A 504     -39.027  37.600  21.495  1.00  0.370          N  
ATOM   8237  CA  VAL A 504     -39.474  36.625  22.485  1.00  0.350          C  
ATOM   8238  C   VAL A 504     -40.623  35.784  21.927  1.00  0.370          C  
ATOM   8239  O   VAL A 504     -41.528  36.312  21.282  1.00  0.400          O  
ATOM   8240  CB  VAL A 504     -39.959  37.359  23.769  1.00  0.500          C  
ATOM   8241  CG1 VAL A 504     -40.419  36.343  24.870  1.00  0.500          C  
ATOM   8242  CG2 VAL A 504     -38.867  38.289  24.287  1.00  0.500          C  
ATOM   8243  H   VAL A 504     -39.662  38.358  21.217  1.00  0.440          H  
ATOM   8244  HA  VAL A 504     -38.645  35.966  22.732  1.00  0.420          H  
ATOM   8245  HB  VAL A 504     -40.830  37.962  23.509  1.00  0.600          H  
ATOM   8246 1HG1 VAL A 504     -40.777  36.896  25.741  1.00  0.600          H  
ATOM   8247 2HG1 VAL A 504     -41.223  35.716  24.501  1.00  0.600          H  
ATOM   8248 3HG1 VAL A 504     -39.576  35.713  25.160  1.00  0.600          H  
ATOM   8249 1HG2 VAL A 504     -39.248  38.818  25.154  1.00  0.600          H  
ATOM   8250 2HG2 VAL A 504     -37.994  37.745  24.563  1.00  0.600          H  
ATOM   8251 3HG2 VAL A 504     -38.610  38.997  23.513  1.00  0.600          H  
ATOM   8252  N   GLY A 505     -40.596  34.485  22.158  1.00  0.350          N  
ATOM   8253  CA  GLY A 505     -41.713  33.663  21.700  1.00  0.380          C  
ATOM   8254  C   GLY A 505     -41.767  32.321  22.412  1.00  0.370          C  
ATOM   8255  O   GLY A 505     -41.015  32.073  23.361  1.00  0.350          O  
ATOM   8256  H   GLY A 505     -39.787  34.083  22.643  1.00  0.420          H  
ATOM   8257 1HA  GLY A 505     -42.649  34.198  21.864  1.00  0.460          H  
ATOM   8258 2HA  GLY A 505     -41.625  33.507  20.626  1.00  0.460          H  
ATOM   8259  N   ILE A 506     -42.661  31.440  21.954  1.00  0.400          N  
ATOM   8260  CA  ILE A 506     -42.767  30.133  22.597  1.00  0.460          C  
ATOM   8261  C   ILE A 506     -42.423  29.021  21.622  1.00  0.540          C  
ATOM   8262  O   ILE A 506     -42.650  27.851  21.907  1.00  1.210          O  
ATOM   8263  CB  ILE A 506     -44.169  29.856  23.197  1.00  0.620          C  
ATOM   8264  CG1 ILE A 506     -45.275  29.828  22.105  1.00  0.620          C  
ATOM   8265  CG2 ILE A 506     -44.475  30.939  24.247  1.00  0.620          C  
ATOM   8266  CD1 ILE A 506     -46.595  29.243  22.607  1.00  0.620          C  
ATOM   8267  H   ILE A 506     -43.265  31.681  21.177  1.00  0.480          H  
ATOM   8268  HA  ILE A 506     -42.053  30.086  23.415  1.00  0.550          H  
ATOM   8269  HB  ILE A 506     -44.162  28.883  23.693  1.00  0.740          H  
ATOM   8270 1HG1 ILE A 506     -45.459  30.841  21.753  1.00  0.740          H  
ATOM   8271 2HG1 ILE A 506     -44.945  29.220  21.266  1.00  0.740          H  
ATOM   8272 1HG2 ILE A 506     -45.424  30.756  24.712  1.00  0.740          H  
ATOM   8273 2HG2 ILE A 506     -43.706  30.907  24.993  1.00  0.740          H  
ATOM   8274 3HG2 ILE A 506     -44.487  31.920  23.781  1.00  0.740          H  
ATOM   8275 1HD1 ILE A 506     -47.316  29.236  21.807  1.00  0.740          H  
ATOM   8276 2HD1 ILE A 506     -46.423  28.218  22.938  1.00  0.740          H  
ATOM   8277 3HD1 ILE A 506     -46.985  29.814  23.429  1.00  0.740          H  
ATOM   8278  N   ASN A 507     -41.901  29.393  20.464  1.00  0.610          N  
ATOM   8279  CA  ASN A 507     -41.530  28.431  19.450  1.00  0.530          C  
ATOM   8280  C   ASN A 507     -40.550  29.063  18.473  1.00  0.480          C  
ATOM   8281  O   ASN A 507     -40.946  29.746  17.530  1.00  0.630          O  
ATOM   8282  CB  ASN A 507     -42.758  27.912  18.721  1.00  0.770          C  
ATOM   8283  CG  ASN A 507     -42.430  26.794  17.785  1.00  0.770          C  
ATOM   8284  OD1 ASN A 507     -41.275  26.629  17.364  1.00  0.770          O  
ATOM   8285  ND2 ASN A 507     -43.426  26.001  17.445  1.00  0.770          N  
ATOM   8286  H   ASN A 507     -41.739  30.375  20.302  1.00  0.730          H  
ATOM   8287  HA  ASN A 507     -41.025  27.592  19.930  1.00  0.640          H  
ATOM   8288 1HB  ASN A 507     -43.496  27.559  19.442  1.00  0.930          H  
ATOM   8289 2HB  ASN A 507     -43.215  28.723  18.155  1.00  0.930          H  
ATOM   8290 1HD2 ASN A 507     -43.265  25.227  16.827  1.00  0.930          H  
ATOM   8291 2HD2 ASN A 507     -44.343  26.162  17.812  1.00  0.930          H  
ATOM   8292  N   LEU A 508     -39.261  28.840  18.690  1.00  0.340          N  
ATOM   8293  CA  LEU A 508     -38.241  29.446  17.841  1.00  0.370          C  
ATOM   8294  C   LEU A 508     -37.891  28.534  16.688  1.00  0.280          C  
ATOM   8295  O   LEU A 508     -36.963  28.803  15.924  1.00  0.360          O  
ATOM   8296  CB  LEU A 508     -36.956  29.793  18.616  1.00  0.510          C  
ATOM   8297  CG  LEU A 508     -37.045  30.891  19.711  1.00  0.510          C  
ATOM   8298  CD1 LEU A 508     -35.685  30.945  20.457  1.00  0.510          C  
ATOM   8299  CD2 LEU A 508     -37.353  32.281  19.084  1.00  0.510          C  
ATOM   8300  H   LEU A 508     -38.985  28.255  19.468  1.00  0.410          H  
ATOM   8301  HA  LEU A 508     -38.654  30.355  17.429  1.00  0.440          H  
ATOM   8302 1HB  LEU A 508     -36.588  28.883  19.093  1.00  0.610          H  
ATOM   8303 2HB  LEU A 508     -36.204  30.121  17.896  1.00  0.610          H  
ATOM   8304  HG  LEU A 508     -37.831  30.648  20.399  1.00  0.610          H  
ATOM   8305 1HD1 LEU A 508     -35.724  31.702  21.243  1.00  0.610          H  
ATOM   8306 2HD1 LEU A 508     -35.476  29.979  20.908  1.00  0.610          H  
ATOM   8307 3HD1 LEU A 508     -34.891  31.189  19.753  1.00  0.610          H  
ATOM   8308 1HD2 LEU A 508     -37.401  33.032  19.878  1.00  0.610          H  
ATOM   8309 2HD2 LEU A 508     -36.567  32.549  18.378  1.00  0.610          H  
ATOM   8310 3HD2 LEU A 508     -38.306  32.260  18.564  1.00  0.610          H  
ATOM   8311  N   LEU A 509     -38.643  27.446  16.543  1.00  0.260          N  
ATOM   8312  CA  LEU A 509     -38.366  26.471  15.510  1.00  0.250          C  
ATOM   8313  C   LEU A 509     -39.028  26.890  14.199  1.00  0.390          C  
ATOM   8314  O   LEU A 509     -38.867  26.225  13.179  1.00  0.850          O  
ATOM   8315  CB  LEU A 509     -38.894  25.088  15.927  1.00  0.350          C  
ATOM   8316  CG  LEU A 509     -38.312  24.472  17.253  1.00  0.350          C  
ATOM   8317  CD1 LEU A 509     -39.023  23.157  17.549  1.00  0.350          C  
ATOM   8318  CD2 LEU A 509     -36.846  24.236  17.117  1.00  0.350          C  
ATOM   8319  H   LEU A 509     -39.441  27.275  17.156  1.00  0.310          H  
ATOM   8320  HA  LEU A 509     -37.298  26.410  15.360  1.00  0.300          H  
ATOM   8321 1HB  LEU A 509     -39.968  25.124  16.003  1.00  0.420          H  
ATOM   8322 2HB  LEU A 509     -38.650  24.390  15.126  1.00  0.420          H  
ATOM   8323  HG  LEU A 509     -38.498  25.147  18.085  1.00  0.420          H  
ATOM   8324 1HD1 LEU A 509     -38.634  22.729  18.474  1.00  0.420          H  
ATOM   8325 2HD1 LEU A 509     -40.093  23.338  17.656  1.00  0.420          H  
ATOM   8326 3HD1 LEU A 509     -38.850  22.458  16.727  1.00  0.420          H  
ATOM   8327 1HD2 LEU A 509     -36.467  23.779  18.024  1.00  0.420          H  
ATOM   8328 2HD2 LEU A 509     -36.703  23.564  16.290  1.00  0.420          H  
ATOM   8329 3HD2 LEU A 509     -36.313  25.164  16.933  1.00  0.420          H  
ATOM   8330  N   ARG A 510     -39.763  27.997  14.236  1.00  0.310          N  
ATOM   8331  CA  ARG A 510     -40.476  28.532  13.083  1.00  0.310          C  
ATOM   8332  C   ARG A 510     -39.529  29.020  11.983  1.00  0.300          C  
ATOM   8333  O   ARG A 510     -38.436  29.549  12.245  1.00  0.310          O  
ATOM   8334  CB  ARG A 510     -41.391  29.670  13.503  1.00  0.430          C  
ATOM   8335  CG  ARG A 510     -42.489  29.321  14.531  1.00  0.430          C  
ATOM   8336  CD  ARG A 510     -43.566  28.443  13.968  1.00  0.430          C  
ATOM   8337  NE  ARG A 510     -44.645  28.213  14.943  1.00  0.430          N  
ATOM   8338  CZ  ARG A 510     -45.727  29.018  15.110  1.00  0.430          C  
ATOM   8339  NH1 ARG A 510     -45.876  30.089  14.375  1.00  0.430          N  
ATOM   8340  NH2 ARG A 510     -46.655  28.745  16.013  1.00  0.430          N  
ATOM   8341  H   ARG A 510     -39.836  28.470  15.127  1.00  0.370          H  
ATOM   8342  HA  ARG A 510     -41.086  27.736  12.656  1.00  0.370          H  
ATOM   8343 1HB  ARG A 510     -40.800  30.476  13.920  1.00  0.520          H  
ATOM   8344 2HB  ARG A 510     -41.887  30.058  12.621  1.00  0.520          H  
ATOM   8345 1HG  ARG A 510     -42.037  28.785  15.365  1.00  0.520          H  
ATOM   8346 2HG  ARG A 510     -42.941  30.239  14.904  1.00  0.520          H  
ATOM   8347 1HD  ARG A 510     -43.984  28.883  13.065  1.00  0.520          H  
ATOM   8348 2HD  ARG A 510     -43.137  27.474  13.725  1.00  0.520          H  
ATOM   8349  HE  ARG A 510     -44.572  27.393  15.531  1.00  0.520          H  
ATOM   8350 1HH1 ARG A 510     -45.198  30.328  13.679  1.00  0.520          H  
ATOM   8351 2HH1 ARG A 510     -46.696  30.673  14.510  1.00  0.520          H  
ATOM   8352 1HH2 ARG A 510     -46.586  27.930  16.602  1.00  0.520          H  
ATOM   8353 2HH2 ARG A 510     -47.462  29.393  16.108  1.00  0.520          H  
ATOM   8354  N   GLU A 511     -39.998  28.869  10.758  1.00  0.320          N  
ATOM   8355  CA  GLU A 511     -39.275  29.236   9.559  1.00  0.310          C  
ATOM   8356  C   GLU A 511     -38.907  30.710   9.540  1.00  0.330          C  
ATOM   8357  O   GLU A 511     -39.698  31.586   9.911  1.00  0.380          O  
ATOM   8358  CB  GLU A 511     -40.133  28.904   8.333  1.00  0.440          C  
ATOM   8359  CG  GLU A 511     -40.497  27.414   8.202  1.00  0.440          C  
ATOM   8360  CD  GLU A 511     -41.722  27.075   9.028  1.00  0.440          C  
ATOM   8361  OE1 GLU A 511     -42.220  27.966   9.676  1.00  0.440          O  
ATOM   8362  OE2 GLU A 511     -42.146  25.952   9.053  1.00  0.440          O  
ATOM   8363  H   GLU A 511     -40.920  28.448  10.647  1.00  0.380          H  
ATOM   8364  HA  GLU A 511     -38.358  28.647   9.521  1.00  0.370          H  
ATOM   8365 1HB  GLU A 511     -41.051  29.483   8.358  1.00  0.530          H  
ATOM   8366 2HB  GLU A 511     -39.594  29.191   7.430  1.00  0.530          H  
ATOM   8367 1HG  GLU A 511     -40.694  27.178   7.154  1.00  0.530          H  
ATOM   8368 2HG  GLU A 511     -39.655  26.808   8.536  1.00  0.530          H  
ATOM   8369  N   GLY A 512     -37.692  30.979   9.067  1.00  0.290          N  
ATOM   8370  CA  GLY A 512     -37.179  32.334   8.939  1.00  0.300          C  
ATOM   8371  C   GLY A 512     -36.367  32.816  10.141  1.00  0.300          C  
ATOM   8372  O   GLY A 512     -35.659  33.812  10.031  1.00  0.320          O  
ATOM   8373  H   GLY A 512     -37.104  30.206   8.781  1.00  0.350          H  
ATOM   8374 1HA  GLY A 512     -36.562  32.396   8.042  1.00  0.360          H  
ATOM   8375 2HA  GLY A 512     -38.017  33.012   8.781  1.00  0.360          H  
ATOM   8376  N   LEU A 513     -36.358  32.063  11.244  1.00  0.290          N  
ATOM   8377  CA  LEU A 513     -35.614  32.496  12.427  1.00  0.310          C  
ATOM   8378  C   LEU A 513     -34.112  32.178  12.374  1.00  0.290          C  
ATOM   8379  O   LEU A 513     -33.361  32.476  13.302  1.00  0.280          O  
ATOM   8380  CB  LEU A 513     -36.295  31.939  13.677  1.00  0.430          C  
ATOM   8381  CG  LEU A 513     -37.736  32.506  13.957  1.00  0.430          C  
ATOM   8382  CD1 LEU A 513     -38.339  31.741  15.062  1.00  0.430          C  
ATOM   8383  CD2 LEU A 513     -37.674  33.973  14.371  1.00  0.430          C  
ATOM   8384  H   LEU A 513     -36.948  31.222  11.310  1.00  0.350          H  
ATOM   8385  HA  LEU A 513     -35.687  33.575  12.470  1.00  0.370          H  
ATOM   8386 1HB  LEU A 513     -36.399  30.861  13.558  1.00  0.510          H  
ATOM   8387 2HB  LEU A 513     -35.671  32.138  14.545  1.00  0.510          H  
ATOM   8388  HG  LEU A 513     -38.353  32.392  13.060  1.00  0.510          H  
ATOM   8389 1HD1 LEU A 513     -39.342  32.110  15.274  1.00  0.510          H  
ATOM   8390 2HD1 LEU A 513     -38.392  30.692  14.772  1.00  0.510          H  
ATOM   8391 3HD1 LEU A 513     -37.713  31.852  15.942  1.00  0.510          H  
ATOM   8392 1HD2 LEU A 513     -38.679  34.335  14.567  1.00  0.510          H  
ATOM   8393 2HD2 LEU A 513     -37.084  34.056  15.269  1.00  0.510          H  
ATOM   8394 3HD2 LEU A 513     -37.236  34.566  13.601  1.00  0.510          H  
ATOM   8395  N   ASP A 514     -33.640  31.642  11.259  1.00  0.310          N  
ATOM   8396  CA  ASP A 514     -32.215  31.382  11.062  1.00  0.360          C  
ATOM   8397  C   ASP A 514     -31.528  32.693  10.672  1.00  0.400          C  
ATOM   8398  O   ASP A 514     -31.176  32.917   9.511  1.00  0.510          O  
ATOM   8399  CB  ASP A 514     -31.999  30.344   9.962  1.00  0.480          C  
ATOM   8400  CG  ASP A 514     -32.353  28.929  10.355  1.00  0.480          C  
ATOM   8401  OD1 ASP A 514     -31.932  28.495  11.416  1.00  0.480          O  
ATOM   8402  OD2 ASP A 514     -33.066  28.290   9.622  1.00  0.480          O  
ATOM   8403  H   ASP A 514     -34.296  31.416  10.526  1.00  0.370          H  
ATOM   8404  HA  ASP A 514     -31.781  31.022  11.996  1.00  0.430          H  
ATOM   8405 1HB  ASP A 514     -32.585  30.622   9.085  1.00  0.580          H  
ATOM   8406 2HB  ASP A 514     -30.962  30.364   9.678  1.00  0.580          H  
ATOM   8407  N   VAL A 515     -31.398  33.565  11.666  1.00  0.340          N  
ATOM   8408  CA  VAL A 515     -30.900  34.922  11.526  1.00  0.360          C  
ATOM   8409  C   VAL A 515     -29.436  35.093  11.984  1.00  0.350          C  
ATOM   8410  O   VAL A 515     -29.180  35.065  13.182  1.00  0.340          O  
ATOM   8411  CB  VAL A 515     -31.818  35.837  12.386  1.00  0.500          C  
ATOM   8412  CG1 VAL A 515     -31.368  37.245  12.338  1.00  0.500          C  
ATOM   8413  CG2 VAL A 515     -33.235  35.769  11.862  1.00  0.500          C  
ATOM   8414  H   VAL A 515     -31.747  33.233  12.569  1.00  0.410          H  
ATOM   8415  HA  VAL A 515     -31.033  35.219  10.492  1.00  0.430          H  
ATOM   8416  HB  VAL A 515     -31.793  35.498  13.421  1.00  0.600          H  
ATOM   8417 1HG1 VAL A 515     -32.030  37.871  12.936  1.00  0.600          H  
ATOM   8418 2HG1 VAL A 515     -30.368  37.330  12.720  1.00  0.600          H  
ATOM   8419 3HG1 VAL A 515     -31.388  37.559  11.316  1.00  0.600          H  
ATOM   8420 1HG2 VAL A 515     -33.873  36.397  12.474  1.00  0.600          H  
ATOM   8421 2HG2 VAL A 515     -33.262  36.116  10.831  1.00  0.600          H  
ATOM   8422 3HG2 VAL A 515     -33.595  34.769  11.895  1.00  0.600          H  
ATOM   8423  N   PRO A 516     -28.464  35.344  11.073  1.00  0.370          N  
ATOM   8424  CA  PRO A 516     -27.038  35.526  11.359  1.00  0.380          C  
ATOM   8425  C   PRO A 516     -26.732  36.680  12.295  1.00  0.380          C  
ATOM   8426  O   PRO A 516     -25.716  36.661  12.988  1.00  0.390          O  
ATOM   8427  CB  PRO A 516     -26.459  35.802   9.989  1.00  0.570          C  
ATOM   8428  CG  PRO A 516     -27.416  35.172   9.017  1.00  0.570          C  
ATOM   8429  CD  PRO A 516     -28.778  35.355   9.632  1.00  0.570          C  
ATOM   8430  HA  PRO A 516     -26.624  34.606  11.773  1.00  0.460          H  
ATOM   8431 1HB  PRO A 516     -26.341  36.888   9.832  1.00  0.680          H  
ATOM   8432 2HB  PRO A 516     -25.452  35.364   9.934  1.00  0.680          H  
ATOM   8433 1HG  PRO A 516     -27.318  35.664   8.037  1.00  0.680          H  
ATOM   8434 2HG  PRO A 516     -27.156  34.123   8.867  1.00  0.680          H  
ATOM   8435 1HD  PRO A 516     -29.232  36.316   9.330  1.00  0.680          H  
ATOM   8436 2HD  PRO A 516     -29.372  34.491   9.336  1.00  0.680          H  
ATOM   8437  N   GLU A 517     -27.639  37.648  12.367  1.00  0.390          N  
ATOM   8438  CA  GLU A 517     -27.498  38.779  13.254  1.00  0.410          C  
ATOM   8439  C   GLU A 517     -27.650  38.370  14.731  1.00  0.390          C  
ATOM   8440  O   GLU A 517     -27.272  39.142  15.622  1.00  0.400          O  
ATOM   8441  CB  GLU A 517     -28.517  39.867  12.886  1.00  0.570          C  
ATOM   8442  CG  GLU A 517     -28.352  40.494  11.474  1.00  0.570          C  
ATOM   8443  CD  GLU A 517     -29.005  39.709  10.343  1.00  0.570          C  
ATOM   8444  OE1 GLU A 517     -29.255  38.542  10.512  1.00  0.570          O  
ATOM   8445  OE2 GLU A 517     -29.276  40.290   9.316  1.00  0.570          O  
ATOM   8446  H   GLU A 517     -28.437  37.664  11.728  1.00  0.470          H  
ATOM   8447  HA  GLU A 517     -26.499  39.192  13.120  1.00  0.490          H  
ATOM   8448 1HB  GLU A 517     -29.527  39.487  12.982  1.00  0.680          H  
ATOM   8449 2HB  GLU A 517     -28.420  40.681  13.578  1.00  0.680          H  
ATOM   8450 1HG  GLU A 517     -28.791  41.496  11.495  1.00  0.680          H  
ATOM   8451 2HG  GLU A 517     -27.290  40.600  11.266  1.00  0.680          H  
ATOM   8452  N   VAL A 518     -28.238  37.192  14.991  1.00  0.360          N  
ATOM   8453  CA  VAL A 518     -28.453  36.719  16.346  1.00  0.340          C  
ATOM   8454  C   VAL A 518     -27.271  35.943  16.870  1.00  0.310          C  
ATOM   8455  O   VAL A 518     -26.839  34.933  16.318  1.00  0.280          O  
ATOM   8456  CB  VAL A 518     -29.727  35.852  16.445  1.00  0.480          C  
ATOM   8457  CG1 VAL A 518     -29.880  35.261  17.868  1.00  0.480          C  
ATOM   8458  CG2 VAL A 518     -30.927  36.724  16.147  1.00  0.480          C  
ATOM   8459  H   VAL A 518     -28.482  36.573  14.214  1.00  0.430          H  
ATOM   8460  HA  VAL A 518     -28.590  37.579  16.986  1.00  0.410          H  
ATOM   8461  HB  VAL A 518     -29.667  35.032  15.725  1.00  0.580          H  
ATOM   8462 1HG1 VAL A 518     -30.774  34.674  17.923  1.00  0.580          H  
ATOM   8463 2HG1 VAL A 518     -29.031  34.620  18.111  1.00  0.580          H  
ATOM   8464 3HG1 VAL A 518     -29.941  36.061  18.597  1.00  0.580          H  
ATOM   8465 1HG2 VAL A 518     -31.825  36.144  16.205  1.00  0.580          H  
ATOM   8466 2HG2 VAL A 518     -30.974  37.507  16.872  1.00  0.580          H  
ATOM   8467 3HG2 VAL A 518     -30.834  37.147  15.160  1.00  0.580          H  
ATOM   8468  N   ALA A 519     -26.744  36.410  17.981  1.00  0.310          N  
ATOM   8469  CA  ALA A 519     -25.623  35.729  18.585  1.00  0.300          C  
ATOM   8470  C   ALA A 519     -26.113  34.945  19.781  1.00  0.270          C  
ATOM   8471  O   ALA A 519     -25.611  33.859  20.061  1.00  0.240          O  
ATOM   8472  CB  ALA A 519     -24.532  36.701  18.983  1.00  0.420          C  
ATOM   8473  H   ALA A 519     -27.168  37.235  18.411  1.00  0.370          H  
ATOM   8474  HA  ALA A 519     -25.213  35.025  17.866  1.00  0.360          H  
ATOM   8475 1HB  ALA A 519     -23.697  36.152  19.427  1.00  0.510          H  
ATOM   8476 2HB  ALA A 519     -24.185  37.236  18.103  1.00  0.510          H  
ATOM   8477 3HB  ALA A 519     -24.926  37.405  19.708  1.00  0.510          H  
ATOM   8478  N   LEU A 520     -27.089  35.500  20.495  1.00  0.280          N  
ATOM   8479  CA  LEU A 520     -27.528  34.869  21.725  1.00  0.260          C  
ATOM   8480  C   LEU A 520     -28.919  34.277  21.674  1.00  0.240          C  
ATOM   8481  O   LEU A 520     -29.876  34.936  21.258  1.00  0.270          O  
ATOM   8482  CB  LEU A 520     -27.468  35.894  22.861  1.00  0.370          C  
ATOM   8483  CG  LEU A 520     -27.956  35.446  24.273  1.00  0.370          C  
ATOM   8484  CD1 LEU A 520     -27.021  34.373  24.851  1.00  0.370          C  
ATOM   8485  CD2 LEU A 520     -28.009  36.670  25.186  1.00  0.370          C  
ATOM   8486  H   LEU A 520     -27.516  36.378  20.194  1.00  0.340          H  
ATOM   8487  HA  LEU A 520     -26.833  34.068  21.947  1.00  0.310          H  
ATOM   8488 1HB  LEU A 520     -26.440  36.221  22.958  1.00  0.450          H  
ATOM   8489 2HB  LEU A 520     -28.068  36.748  22.564  1.00  0.450          H  
ATOM   8490  HG  LEU A 520     -28.951  35.018  24.199  1.00  0.450          H  
ATOM   8491 1HD1 LEU A 520     -27.376  34.088  25.828  1.00  0.450          H  
ATOM   8492 2HD1 LEU A 520     -27.005  33.499  24.216  1.00  0.450          H  
ATOM   8493 3HD1 LEU A 520     -26.014  34.771  24.940  1.00  0.450          H  
ATOM   8494 1HD2 LEU A 520     -28.362  36.376  26.173  1.00  0.450          H  
ATOM   8495 2HD2 LEU A 520     -27.013  37.100  25.269  1.00  0.450          H  
ATOM   8496 3HD2 LEU A 520     -28.687  37.412  24.769  1.00  0.450          H  
ATOM   8497  N   VAL A 521     -29.030  33.050  22.145  1.00  0.210          N  
ATOM   8498  CA  VAL A 521     -30.327  32.414  22.292  1.00  0.200          C  
ATOM   8499  C   VAL A 521     -30.496  31.994  23.748  1.00  0.190          C  
ATOM   8500  O   VAL A 521     -29.596  31.394  24.337  1.00  0.190          O  
ATOM   8501  CB  VAL A 521     -30.489  31.230  21.322  1.00  0.280          C  
ATOM   8502  CG1 VAL A 521     -31.837  30.528  21.527  1.00  0.280          C  
ATOM   8503  CG2 VAL A 521     -30.392  31.753  19.889  1.00  0.280          C  
ATOM   8504  H   VAL A 521     -28.165  32.553  22.402  1.00  0.250          H  
ATOM   8505  HA  VAL A 521     -31.101  33.140  22.059  1.00  0.240          H  
ATOM   8506  HB  VAL A 521     -29.720  30.522  21.502  1.00  0.340          H  
ATOM   8507 1HG1 VAL A 521     -31.913  29.704  20.821  1.00  0.340          H  
ATOM   8508 2HG1 VAL A 521     -31.912  30.137  22.542  1.00  0.340          H  
ATOM   8509 3HG1 VAL A 521     -32.649  31.235  21.351  1.00  0.340          H  
ATOM   8510 1HG2 VAL A 521     -30.482  30.934  19.204  1.00  0.340          H  
ATOM   8511 2HG2 VAL A 521     -31.174  32.463  19.713  1.00  0.340          H  
ATOM   8512 3HG2 VAL A 521     -29.447  32.242  19.734  1.00  0.340          H  
ATOM   8513  N   CYS A 522     -31.608  32.390  24.345  1.00  0.220          N  
ATOM   8514  CA  CYS A 522     -31.886  32.069  25.731  1.00  0.230          C  
ATOM   8515  C   CYS A 522     -33.026  31.071  25.842  1.00  0.220          C  
ATOM   8516  O   CYS A 522     -34.091  31.262  25.243  1.00  0.240          O  
ATOM   8517  CB  CYS A 522     -32.234  33.343  26.469  1.00  0.320          C  
ATOM   8518  SG  CYS A 522     -30.907  34.549  26.427  1.00  0.320          S  
ATOM   8519  H   CYS A 522     -32.286  32.931  23.802  1.00  0.260          H  
ATOM   8520  HA  CYS A 522     -30.997  31.634  26.179  1.00  0.280          H  
ATOM   8521 1HB  CYS A 522     -33.108  33.782  26.024  1.00  0.380          H  
ATOM   8522 2HB  CYS A 522     -32.466  33.118  27.494  1.00  0.380          H  
ATOM   8523  HG  CYS A 522     -30.005  33.779  27.035  1.00  0.380          H  
ATOM   8524  N   ILE A 523     -32.800  30.003  26.597  1.00  0.220          N  
ATOM   8525  CA  ILE A 523     -33.805  28.974  26.752  1.00  0.230          C  
ATOM   8526  C   ILE A 523     -34.319  28.900  28.174  1.00  0.250          C  
ATOM   8527  O   ILE A 523     -33.651  28.387  29.073  1.00  0.260          O  
ATOM   8528  CB  ILE A 523     -33.229  27.600  26.320  1.00  0.320          C  
ATOM   8529  CG1 ILE A 523     -32.750  27.683  24.836  1.00  0.320          C  
ATOM   8530  CG2 ILE A 523     -34.262  26.486  26.519  1.00  0.320          C  
ATOM   8531  CD1 ILE A 523     -32.009  26.446  24.299  1.00  0.320          C  
ATOM   8532  H   ILE A 523     -31.899  29.910  27.064  1.00  0.260          H  
ATOM   8533  HA  ILE A 523     -34.642  29.220  26.124  1.00  0.280          H  
ATOM   8534  HB  ILE A 523     -32.373  27.396  26.916  1.00  0.380          H  
ATOM   8535 1HG1 ILE A 523     -33.609  27.882  24.218  1.00  0.380          H  
ATOM   8536 2HG1 ILE A 523     -32.063  28.524  24.748  1.00  0.380          H  
ATOM   8537 1HG2 ILE A 523     -33.850  25.526  26.242  1.00  0.380          H  
ATOM   8538 2HG2 ILE A 523     -34.573  26.441  27.559  1.00  0.380          H  
ATOM   8539 3HG2 ILE A 523     -35.123  26.704  25.897  1.00  0.380          H  
ATOM   8540 1HD1 ILE A 523     -31.704  26.621  23.270  1.00  0.380          H  
ATOM   8541 2HD1 ILE A 523     -31.126  26.264  24.901  1.00  0.380          H  
ATOM   8542 3HD1 ILE A 523     -32.649  25.573  24.326  1.00  0.380          H  
ATOM   8543  N   PHE A 524     -35.536  29.359  28.364  1.00  0.270          N  
ATOM   8544  CA  PHE A 524     -36.134  29.379  29.674  1.00  0.310          C  
ATOM   8545  C   PHE A 524     -36.873  28.095  29.854  1.00  0.340          C  
ATOM   8546  O   PHE A 524     -37.263  27.452  28.869  1.00  0.360          O  
ATOM   8547  CB  PHE A 524     -37.009  30.594  29.840  1.00  0.420          C  
ATOM   8548  CG  PHE A 524     -36.186  31.809  29.967  1.00  0.420          C  
ATOM   8549  CD1 PHE A 524     -35.758  32.525  28.870  1.00  0.420          C  
ATOM   8550  CD2 PHE A 524     -35.813  32.230  31.205  1.00  0.420          C  
ATOM   8551  CE1 PHE A 524     -34.963  33.630  29.059  1.00  0.420          C  
ATOM   8552  CE2 PHE A 524     -35.038  33.326  31.371  1.00  0.420          C  
ATOM   8553  CZ  PHE A 524     -34.617  34.008  30.312  1.00  0.420          C  
ATOM   8554  H   PHE A 524     -36.072  29.742  27.578  1.00  0.320          H  
ATOM   8555  HA  PHE A 524     -35.347  29.428  30.421  1.00  0.370          H  
ATOM   8556 1HB  PHE A 524     -37.628  30.683  28.980  1.00  0.500          H  
ATOM   8557 2HB  PHE A 524     -37.651  30.494  30.716  1.00  0.500          H  
ATOM   8558  HD1 PHE A 524     -36.043  32.199  27.864  1.00  0.500          H  
ATOM   8559  HD2 PHE A 524     -36.145  31.661  32.060  1.00  0.500          H  
ATOM   8560  HE1 PHE A 524     -34.597  34.204  28.223  1.00  0.500          H  
ATOM   8561  HE2 PHE A 524     -34.738  33.652  32.345  1.00  0.500          H  
ATOM   8562  HZ  PHE A 524     -33.997  34.853  30.463  1.00  0.500          H  
ATOM   8563  N   ASP A 525     -37.068  27.693  31.106  1.00  0.370          N  
ATOM   8564  CA  ASP A 525     -37.782  26.463  31.391  1.00  0.420          C  
ATOM   8565  C   ASP A 525     -37.071  25.321  30.653  1.00  0.370          C  
ATOM   8566  O   ASP A 525     -37.707  24.414  30.117  1.00  0.370          O  
ATOM   8567  CB  ASP A 525     -39.231  26.571  30.868  1.00  0.570          C  
ATOM   8568  CG  ASP A 525     -40.066  27.745  31.431  1.00  0.570          C  
ATOM   8569  OD1 ASP A 525     -39.991  27.998  32.618  1.00  0.570          O  
ATOM   8570  OD2 ASP A 525     -40.782  28.399  30.640  1.00  0.570          O  
ATOM   8571  H   ASP A 525     -36.733  28.257  31.878  1.00  0.440          H  
ATOM   8572  HA  ASP A 525     -37.769  26.270  32.464  1.00  0.500          H  
ATOM   8573 1HB  ASP A 525     -39.230  26.632  29.806  1.00  0.680          H  
ATOM   8574 2HB  ASP A 525     -39.746  25.669  31.115  1.00  0.680          H  
ATOM   8575  N   ALA A 526     -35.731  25.357  30.635  1.00  0.340          N  
ATOM   8576  CA  ALA A 526     -34.943  24.367  29.917  1.00  0.310          C  
ATOM   8577  C   ALA A 526     -35.187  22.961  30.440  1.00  0.340          C  
ATOM   8578  O   ALA A 526     -35.109  22.001  29.675  1.00  0.350          O  
ATOM   8579  CB  ALA A 526     -33.476  24.728  29.963  1.00  0.450          C  
ATOM   8580  H   ALA A 526     -35.240  26.093  31.148  1.00  0.410          H  
ATOM   8581  HA  ALA A 526     -35.253  24.393  28.883  1.00  0.370          H  
ATOM   8582 1HB  ALA A 526     -32.913  24.004  29.378  1.00  0.540          H  
ATOM   8583 2HB  ALA A 526     -33.337  25.725  29.546  1.00  0.540          H  
ATOM   8584 3HB  ALA A 526     -33.135  24.723  30.964  1.00  0.540          H  
ATOM   8585  N   ASP A 527     -35.450  22.834  31.747  1.00  0.360          N  
ATOM   8586  CA  ASP A 527     -35.675  21.556  32.404  1.00  0.390          C  
ATOM   8587  C   ASP A 527     -37.146  21.159  32.533  1.00  0.420          C  
ATOM   8588  O   ASP A 527     -37.469  20.203  33.240  1.00  0.450          O  
ATOM   8589  CB  ASP A 527     -34.997  21.555  33.780  1.00  0.530          C  
ATOM   8590  CG  ASP A 527     -35.502  22.669  34.774  1.00  0.530          C  
ATOM   8591  OD1 ASP A 527     -36.382  23.435  34.406  1.00  0.530          O  
ATOM   8592  OD2 ASP A 527     -34.971  22.766  35.893  1.00  0.530          O  
ATOM   8593  H   ASP A 527     -35.499  23.655  32.341  1.00  0.430          H  
ATOM   8594  HA  ASP A 527     -35.183  20.793  31.803  1.00  0.470          H  
ATOM   8595 1HB  ASP A 527     -35.158  20.589  34.248  1.00  0.640          H  
ATOM   8596 2HB  ASP A 527     -33.937  21.641  33.633  1.00  0.640          H  
ATOM   8597  N   ILE A 528     -38.042  21.867  31.851  1.00  0.410          N  
ATOM   8598  CA  ILE A 528     -39.454  21.531  31.921  1.00  0.460          C  
ATOM   8599  C   ILE A 528     -39.817  20.696  30.699  1.00  0.420          C  
ATOM   8600  O   ILE A 528     -39.544  21.115  29.582  1.00  0.360          O  
ATOM   8601  CB  ILE A 528     -40.321  22.800  31.991  1.00  0.620          C  
ATOM   8602  CG1 ILE A 528     -39.927  23.679  33.219  1.00  0.620          C  
ATOM   8603  CG2 ILE A 528     -41.829  22.482  31.974  1.00  0.620          C  
ATOM   8604  CD1 ILE A 528     -40.052  23.018  34.591  1.00  0.620          C  
ATOM   8605  H   ILE A 528     -37.740  22.649  31.259  1.00  0.490          H  
ATOM   8606  HA  ILE A 528     -39.607  20.964  32.821  1.00  0.550          H  
ATOM   8607  HB  ILE A 528     -40.076  23.386  31.129  1.00  0.750          H  
ATOM   8608 1HG1 ILE A 528     -38.890  23.990  33.098  1.00  0.750          H  
ATOM   8609 2HG1 ILE A 528     -40.560  24.569  33.215  1.00  0.750          H  
ATOM   8610 1HG2 ILE A 528     -42.389  23.413  31.978  1.00  0.750          H  
ATOM   8611 2HG2 ILE A 528     -42.082  21.918  31.069  1.00  0.750          H  
ATOM   8612 3HG2 ILE A 528     -42.107  21.902  32.842  1.00  0.750          H  
ATOM   8613 1HD1 ILE A 528     -39.753  23.731  35.352  1.00  0.750          H  
ATOM   8614 2HD1 ILE A 528     -41.077  22.713  34.776  1.00  0.750          H  
ATOM   8615 3HD1 ILE A 528     -39.398  22.151  34.654  1.00  0.750          H  
ATOM   8616  N   PRO A 529     -40.426  19.508  30.863  1.00  0.470          N  
ATOM   8617  CA  PRO A 529     -40.773  18.592  29.793  1.00  0.470          C  
ATOM   8618  C   PRO A 529     -41.865  19.119  28.873  1.00  0.460          C  
ATOM   8619  O   PRO A 529     -42.719  19.906  29.284  1.00  0.490          O  
ATOM   8620  CB  PRO A 529     -41.243  17.344  30.553  1.00  0.700          C  
ATOM   8621  CG  PRO A 529     -41.719  17.854  31.888  1.00  0.700          C  
ATOM   8622  CD  PRO A 529     -40.813  19.022  32.211  1.00  0.700          C  
ATOM   8623  HA  PRO A 529     -39.865  18.370  29.212  1.00  0.560          H  
ATOM   8624 1HB  PRO A 529     -42.041  16.843  29.984  1.00  0.850          H  
ATOM   8625 2HB  PRO A 529     -40.415  16.625  30.642  1.00  0.850          H  
ATOM   8626 1HG  PRO A 529     -42.778  18.157  31.814  1.00  0.850          H  
ATOM   8627 2HG  PRO A 529     -41.669  17.054  32.643  1.00  0.850          H  
ATOM   8628 1HD  PRO A 529     -41.410  19.750  32.754  1.00  0.850          H  
ATOM   8629 2HD  PRO A 529     -39.924  18.690  32.779  1.00  0.850          H  
ATOM   8630  N   GLY A 530     -41.844  18.617  27.643  1.00  0.430          N  
ATOM   8631  CA  GLY A 530     -42.816  18.912  26.598  1.00  0.430          C  
ATOM   8632  C   GLY A 530     -42.080  18.890  25.267  1.00  0.380          C  
ATOM   8633  O   GLY A 530     -40.851  18.929  25.242  1.00  0.360          O  
ATOM   8634  H   GLY A 530     -41.088  17.987  27.410  1.00  0.520          H  
ATOM   8635 1HA  GLY A 530     -43.614  18.168  26.606  1.00  0.520          H  
ATOM   8636 2HA  GLY A 530     -43.263  19.890  26.770  1.00  0.520          H  
ATOM   8637  N   LEU A 531     -42.799  18.903  24.148  1.00  0.380          N  
ATOM   8638  CA  LEU A 531     -42.100  18.850  22.866  1.00  0.350          C  
ATOM   8639  C   LEU A 531     -41.085  19.991  22.653  1.00  0.300          C  
ATOM   8640  O   LEU A 531     -39.973  19.731  22.181  1.00  0.260          O  
ATOM   8641  CB  LEU A 531     -43.089  18.766  21.684  1.00  0.500          C  
ATOM   8642  CG  LEU A 531     -42.459  18.728  20.249  1.00  0.500          C  
ATOM   8643  CD1 LEU A 531     -41.540  17.498  20.087  1.00  0.500          C  
ATOM   8644  CD2 LEU A 531     -43.590  18.691  19.225  1.00  0.500          C  
ATOM   8645  H   LEU A 531     -43.811  18.895  24.189  1.00  0.460          H  
ATOM   8646  HA  LEU A 531     -41.540  17.917  22.864  1.00  0.420          H  
ATOM   8647 1HB  LEU A 531     -43.665  17.848  21.798  1.00  0.600          H  
ATOM   8648 2HB  LEU A 531     -43.782  19.588  21.708  1.00  0.600          H  
ATOM   8649  HG  LEU A 531     -41.857  19.624  20.083  1.00  0.600          H  
ATOM   8650 1HD1 LEU A 531     -41.120  17.494  19.082  1.00  0.600          H  
ATOM   8651 2HD1 LEU A 531     -40.719  17.531  20.802  1.00  0.600          H  
ATOM   8652 3HD1 LEU A 531     -42.114  16.587  20.242  1.00  0.600          H  
ATOM   8653 1HD2 LEU A 531     -43.170  18.676  18.218  1.00  0.600          H  
ATOM   8654 2HD2 LEU A 531     -44.195  17.796  19.378  1.00  0.600          H  
ATOM   8655 3HD2 LEU A 531     -44.216  19.575  19.342  1.00  0.600          H  
ATOM   8656  N   PRO A 532     -41.366  21.259  23.025  1.00  0.310          N  
ATOM   8657  CA  PRO A 532     -40.462  22.377  22.856  1.00  0.300          C  
ATOM   8658  C   PRO A 532     -39.118  22.197  23.563  1.00  0.290          C  
ATOM   8659  O   PRO A 532     -38.193  22.961  23.288  1.00  0.270          O  
ATOM   8660  CB  PRO A 532     -41.237  23.547  23.439  1.00  0.450          C  
ATOM   8661  CG  PRO A 532     -42.684  23.152  23.337  1.00  0.450          C  
ATOM   8662  CD  PRO A 532     -42.689  21.676  23.592  1.00  0.450          C  
ATOM   8663  HA  PRO A 532     -40.298  22.528  21.776  1.00  0.360          H  
ATOM   8664 1HB  PRO A 532     -40.908  23.691  24.446  1.00  0.540          H  
ATOM   8665 2HB  PRO A 532     -41.003  24.472  22.889  1.00  0.540          H  
ATOM   8666 1HG  PRO A 532     -43.282  23.720  24.071  1.00  0.540          H  
ATOM   8667 2HG  PRO A 532     -43.077  23.414  22.343  1.00  0.540          H  
ATOM   8668 1HD  PRO A 532     -42.724  21.528  24.676  1.00  0.540          H  
ATOM   8669 2HD  PRO A 532     -43.534  21.243  23.076  1.00  0.540          H  
ATOM   8670  N   ARG A 533     -39.005  21.259  24.522  1.00  0.300          N  
ATOM   8671  CA  ARG A 533     -37.725  21.079  25.185  1.00  0.300          C  
ATOM   8672  C   ARG A 533     -37.352  19.603  25.157  1.00  0.310          C  
ATOM   8673  O   ARG A 533     -36.728  19.074  26.083  1.00  0.330          O  
ATOM   8674  CB  ARG A 533     -37.827  21.529  26.638  1.00  0.420          C  
ATOM   8675  CG  ARG A 533     -38.114  22.990  26.814  1.00  0.420          C  
ATOM   8676  CD  ARG A 533     -37.024  23.876  26.436  1.00  0.420          C  
ATOM   8677  NE  ARG A 533     -37.383  25.267  26.658  1.00  0.420          N  
ATOM   8678  CZ  ARG A 533     -38.000  26.039  25.752  1.00  0.420          C  
ATOM   8679  NH1 ARG A 533     -38.343  25.593  24.551  1.00  0.420          N  
ATOM   8680  NH2 ARG A 533     -38.256  27.272  26.076  1.00  0.420          N  
ATOM   8681  H   ARG A 533     -39.758  20.609  24.759  1.00  0.360          H  
ATOM   8682  HA  ARG A 533     -36.955  21.633  24.658  1.00  0.360          H  
ATOM   8683 1HB  ARG A 533     -38.625  20.975  27.136  1.00  0.500          H  
ATOM   8684 2HB  ARG A 533     -36.896  21.310  27.165  1.00  0.500          H  
ATOM   8685 1HG  ARG A 533     -38.942  23.220  26.196  1.00  0.500          H  
ATOM   8686 2HG  ARG A 533     -38.370  23.186  27.859  1.00  0.500          H  
ATOM   8687 1HD  ARG A 533     -36.174  23.643  27.047  1.00  0.500          H  
ATOM   8688 2HD  ARG A 533     -36.757  23.755  25.397  1.00  0.500          H  
ATOM   8689  HE  ARG A 533     -37.168  25.728  27.567  1.00  0.500          H  
ATOM   8690 1HH1 ARG A 533     -38.157  24.626  24.246  1.00  0.500          H  
ATOM   8691 2HH1 ARG A 533     -38.803  26.216  23.904  1.00  0.500          H  
ATOM   8692 1HH2 ARG A 533     -37.967  27.606  27.015  1.00  0.500          H  
ATOM   8693 2HH2 ARG A 533     -38.711  27.887  25.393  1.00  0.500          H  
ATOM   8694  N   ASP A 534     -37.633  18.958  24.028  1.00  0.290          N  
ATOM   8695  CA  ASP A 534     -37.213  17.586  23.855  1.00  0.300          C  
ATOM   8696  C   ASP A 534     -35.768  17.633  23.396  1.00  0.240          C  
ATOM   8697  O   ASP A 534     -35.244  18.718  23.152  1.00  0.240          O  
ATOM   8698  CB  ASP A 534     -38.123  16.900  22.819  1.00  0.420          C  
ATOM   8699  CG  ASP A 534     -38.104  15.362  22.839  1.00  0.420          C  
ATOM   8700  OD1 ASP A 534     -37.129  14.800  23.301  1.00  0.420          O  
ATOM   8701  OD2 ASP A 534     -39.031  14.768  22.362  1.00  0.420          O  
ATOM   8702  H   ASP A 534     -38.216  19.409  23.317  1.00  0.350          H  
ATOM   8703  HA  ASP A 534     -37.281  17.064  24.805  1.00  0.360          H  
ATOM   8704 1HB  ASP A 534     -39.147  17.228  22.992  1.00  0.500          H  
ATOM   8705 2HB  ASP A 534     -37.852  17.242  21.823  1.00  0.500          H  
ATOM   8706  N   GLU A 535     -35.140  16.489  23.189  1.00  0.250          N  
ATOM   8707  CA  GLU A 535     -33.749  16.478  22.751  1.00  0.220          C  
ATOM   8708  C   GLU A 535     -33.609  17.145  21.404  1.00  0.200          C  
ATOM   8709  O   GLU A 535     -32.778  18.031  21.196  1.00  0.160          O  
ATOM   8710  CB  GLU A 535     -33.248  15.043  22.625  1.00  0.320          C  
ATOM   8711  CG  GLU A 535     -31.813  14.903  22.151  1.00  0.320          C  
ATOM   8712  CD  GLU A 535     -31.427  13.470  21.973  1.00  0.320          C  
ATOM   8713  OE1 GLU A 535     -32.245  12.619  22.234  1.00  0.320          O  
ATOM   8714  OE2 GLU A 535     -30.315  13.209  21.588  1.00  0.320          O  
ATOM   8715  H   GLU A 535     -35.653  15.625  23.369  1.00  0.300          H  
ATOM   8716  HA  GLU A 535     -33.143  17.018  23.482  1.00  0.260          H  
ATOM   8717 1HB  GLU A 535     -33.321  14.553  23.597  1.00  0.380          H  
ATOM   8718 2HB  GLU A 535     -33.888  14.492  21.936  1.00  0.380          H  
ATOM   8719 1HG  GLU A 535     -31.690  15.413  21.199  1.00  0.380          H  
ATOM   8720 2HG  GLU A 535     -31.151  15.381  22.873  1.00  0.380          H  
ATOM   8721  N   ARG A 536     -34.462  16.719  20.482  1.00  0.230          N  
ATOM   8722  CA  ARG A 536     -34.421  17.196  19.117  1.00  0.200          C  
ATOM   8723  C   ARG A 536     -34.767  18.679  19.037  1.00  0.180          C  
ATOM   8724  O   ARG A 536     -34.102  19.441  18.329  1.00  0.160          O  
ATOM   8725  CB  ARG A 536     -35.375  16.352  18.292  1.00  0.290          C  
ATOM   8726  CG  ARG A 536     -34.911  14.884  18.149  1.00  0.290          C  
ATOM   8727  CD  ARG A 536     -35.801  14.068  17.294  1.00  0.290          C  
ATOM   8728  NE  ARG A 536     -35.250  12.744  17.080  1.00  0.290          N  
ATOM   8729  CZ  ARG A 536     -35.398  11.660  17.857  1.00  0.290          C  
ATOM   8730  NH1 ARG A 536     -36.097  11.677  18.984  1.00  0.290          N  
ATOM   8731  NH2 ARG A 536     -34.804  10.575  17.435  1.00  0.290          N  
ATOM   8732  H   ARG A 536     -35.122  16.000  20.749  1.00  0.280          H  
ATOM   8733  HA  ARG A 536     -33.410  17.055  18.733  1.00  0.240          H  
ATOM   8734 1HB  ARG A 536     -36.358  16.350  18.758  1.00  0.350          H  
ATOM   8735 2HB  ARG A 536     -35.481  16.782  17.294  1.00  0.350          H  
ATOM   8736 1HG  ARG A 536     -33.905  14.825  17.762  1.00  0.350          H  
ATOM   8737 2HG  ARG A 536     -34.916  14.430  19.138  1.00  0.350          H  
ATOM   8738 1HD  ARG A 536     -36.783  13.972  17.750  1.00  0.350          H  
ATOM   8739 2HD  ARG A 536     -35.901  14.550  16.319  1.00  0.350          H  
ATOM   8740  HE  ARG A 536     -34.692  12.587  16.229  1.00  0.350          H  
ATOM   8741 1HH1 ARG A 536     -36.542  12.525  19.294  1.00  0.350          H  
ATOM   8742 2HH1 ARG A 536     -36.177  10.834  19.556  1.00  0.350          H  
ATOM   8743 1HH2 ARG A 536     -34.271  10.645  16.557  1.00  0.350          H  
ATOM   8744 2HH2 ARG A 536     -34.864   9.678  17.947  1.00  0.350          H  
ATOM   8745  N   SER A 537     -35.776  19.105  19.800  1.00  0.200          N  
ATOM   8746  CA  SER A 537     -36.169  20.502  19.800  1.00  0.190          C  
ATOM   8747  C   SER A 537     -35.044  21.367  20.348  1.00  0.170          C  
ATOM   8748  O   SER A 537     -34.736  22.403  19.760  1.00  0.160          O  
ATOM   8749  CB  SER A 537     -37.417  20.689  20.628  1.00  0.270          C  
ATOM   8750  OG  SER A 537     -38.512  20.025  20.053  1.00  0.270          O  
ATOM   8751  H   SER A 537     -36.313  18.455  20.354  1.00  0.240          H  
ATOM   8752  HA  SER A 537     -36.377  20.808  18.774  1.00  0.230          H  
ATOM   8753 1HB  SER A 537     -37.240  20.309  21.627  1.00  0.320          H  
ATOM   8754 2HB  SER A 537     -37.639  21.752  20.723  1.00  0.320          H  
ATOM   8755  HG  SER A 537     -39.223  20.074  20.719  1.00  0.320          H  
ATOM   8756  N   LEU A 538     -34.384  20.933  21.436  1.00  0.180          N  
ATOM   8757  CA  LEU A 538     -33.293  21.724  21.984  1.00  0.170          C  
ATOM   8758  C   LEU A 538     -32.158  21.851  20.996  1.00  0.140          C  
ATOM   8759  O   LEU A 538     -31.616  22.939  20.848  1.00  0.140          O  
ATOM   8760  CB  LEU A 538     -32.770  21.107  23.277  1.00  0.240          C  
ATOM   8761  CG  LEU A 538     -33.678  21.191  24.508  1.00  0.240          C  
ATOM   8762  CD1 LEU A 538     -33.111  20.300  25.577  1.00  0.240          C  
ATOM   8763  CD2 LEU A 538     -33.753  22.641  25.030  1.00  0.240          C  
ATOM   8764  H   LEU A 538     -34.668  20.073  21.915  1.00  0.220          H  
ATOM   8765  HA  LEU A 538     -33.666  22.721  22.185  1.00  0.200          H  
ATOM   8766 1HB  LEU A 538     -32.605  20.048  23.083  1.00  0.290          H  
ATOM   8767 2HB  LEU A 538     -31.816  21.568  23.525  1.00  0.290          H  
ATOM   8768  HG  LEU A 538     -34.668  20.839  24.255  1.00  0.290          H  
ATOM   8769 1HD1 LEU A 538     -33.751  20.331  26.461  1.00  0.290          H  
ATOM   8770 2HD1 LEU A 538     -33.059  19.271  25.206  1.00  0.290          H  
ATOM   8771 3HD1 LEU A 538     -32.123  20.654  25.826  1.00  0.290          H  
ATOM   8772 1HD2 LEU A 538     -34.383  22.657  25.908  1.00  0.290          H  
ATOM   8773 2HD2 LEU A 538     -32.762  22.985  25.296  1.00  0.290          H  
ATOM   8774 3HD2 LEU A 538     -34.174  23.301  24.277  1.00  0.290          H  
ATOM   8775  N   ILE A 539     -31.823  20.782  20.270  1.00  0.130          N  
ATOM   8776  CA  ILE A 539     -30.739  20.876  19.296  1.00  0.120          C  
ATOM   8777  C   ILE A 539     -31.091  21.909  18.234  1.00  0.100          C  
ATOM   8778  O   ILE A 539     -30.253  22.742  17.866  1.00  0.100          O  
ATOM   8779  CB  ILE A 539     -30.443  19.509  18.647  1.00  0.170          C  
ATOM   8780  CG1 ILE A 539     -29.847  18.573  19.715  1.00  0.170          C  
ATOM   8781  CG2 ILE A 539     -29.472  19.677  17.419  1.00  0.170          C  
ATOM   8782  CD1 ILE A 539     -29.799  17.110  19.324  1.00  0.170          C  
ATOM   8783  H   ILE A 539     -32.288  19.883  20.447  1.00  0.160          H  
ATOM   8784  HA  ILE A 539     -29.838  21.204  19.802  1.00  0.140          H  
ATOM   8785  HB  ILE A 539     -31.378  19.069  18.326  1.00  0.210          H  
ATOM   8786 1HG1 ILE A 539     -28.830  18.903  19.943  1.00  0.210          H  
ATOM   8787 2HG1 ILE A 539     -30.443  18.657  20.615  1.00  0.210          H  
ATOM   8788 1HG2 ILE A 539     -29.269  18.715  16.960  1.00  0.210          H  
ATOM   8789 2HG2 ILE A 539     -29.919  20.326  16.669  1.00  0.210          H  
ATOM   8790 3HG2 ILE A 539     -28.531  20.117  17.760  1.00  0.210          H  
ATOM   8791 1HD1 ILE A 539     -29.375  16.530  20.148  1.00  0.210          H  
ATOM   8792 2HD1 ILE A 539     -30.812  16.757  19.125  1.00  0.210          H  
ATOM   8793 3HD1 ILE A 539     -29.188  16.968  18.442  1.00  0.210          H  
ATOM   8794  N   GLN A 540     -32.323  21.851  17.726  1.00  0.110          N  
ATOM   8795  CA  GLN A 540     -32.767  22.792  16.711  1.00  0.120          C  
ATOM   8796  C   GLN A 540     -32.782  24.248  17.224  1.00  0.120          C  
ATOM   8797  O   GLN A 540     -32.387  25.155  16.488  1.00  0.130          O  
ATOM   8798  CB  GLN A 540     -34.142  22.379  16.219  1.00  0.160          C  
ATOM   8799  CG  GLN A 540     -34.165  21.108  15.415  1.00  0.160          C  
ATOM   8800  CD  GLN A 540     -35.573  20.633  15.135  1.00  0.160          C  
ATOM   8801  OE1 GLN A 540     -36.508  21.426  14.981  1.00  0.160          O  
ATOM   8802  NE2 GLN A 540     -35.741  19.334  15.074  1.00  0.160          N  
ATOM   8803  H   GLN A 540     -32.962  21.114  18.048  1.00  0.130          H  
ATOM   8804  HA  GLN A 540     -32.073  22.739  15.875  1.00  0.140          H  
ATOM   8805 1HB  GLN A 540     -34.793  22.227  17.076  1.00  0.200          H  
ATOM   8806 2HB  GLN A 540     -34.552  23.172  15.606  1.00  0.200          H  
ATOM   8807 1HG  GLN A 540     -33.659  21.274  14.466  1.00  0.200          H  
ATOM   8808 2HG  GLN A 540     -33.655  20.340  15.971  1.00  0.200          H  
ATOM   8809 1HE2 GLN A 540     -36.640  18.949  14.891  1.00  0.200          H  
ATOM   8810 2HE2 GLN A 540     -34.955  18.706  15.179  1.00  0.200          H  
ATOM   8811  N   ILE A 541     -33.191  24.465  18.492  1.00  0.130          N  
ATOM   8812  CA  ILE A 541     -33.202  25.803  19.106  1.00  0.140          C  
ATOM   8813  C   ILE A 541     -31.767  26.305  19.245  1.00  0.130          C  
ATOM   8814  O   ILE A 541     -31.456  27.450  18.925  1.00  0.140          O  
ATOM   8815  CB  ILE A 541     -33.856  25.818  20.514  1.00  0.190          C  
ATOM   8816  CG1 ILE A 541     -35.358  25.513  20.415  1.00  0.190          C  
ATOM   8817  CG2 ILE A 541     -33.661  27.229  21.143  1.00  0.190          C  
ATOM   8818  CD1 ILE A 541     -36.033  25.172  21.757  1.00  0.190          C  
ATOM   8819  H   ILE A 541     -33.557  23.670  19.022  1.00  0.160          H  
ATOM   8820  HA  ILE A 541     -33.748  26.483  18.458  1.00  0.170          H  
ATOM   8821  HB  ILE A 541     -33.398  25.057  21.146  1.00  0.230          H  
ATOM   8822 1HG1 ILE A 541     -35.864  26.375  19.980  1.00  0.230          H  
ATOM   8823 2HG1 ILE A 541     -35.487  24.686  19.764  1.00  0.230          H  
ATOM   8824 1HG2 ILE A 541     -34.112  27.261  22.112  1.00  0.230          H  
ATOM   8825 2HG2 ILE A 541     -32.608  27.460  21.247  1.00  0.230          H  
ATOM   8826 3HG2 ILE A 541     -34.126  27.977  20.505  1.00  0.230          H  
ATOM   8827 1HD1 ILE A 541     -37.088  24.955  21.584  1.00  0.230          H  
ATOM   8828 2HD1 ILE A 541     -35.560  24.290  22.190  1.00  0.230          H  
ATOM   8829 3HD1 ILE A 541     -35.953  25.991  22.453  1.00  0.230          H  
ATOM   8830  N   ILE A 542     -30.870  25.442  19.717  1.00  0.110          N  
ATOM   8831  CA  ILE A 542     -29.468  25.790  19.909  1.00  0.120          C  
ATOM   8832  C   ILE A 542     -28.879  26.253  18.589  1.00  0.130          C  
ATOM   8833  O   ILE A 542     -28.241  27.314  18.528  1.00  0.150          O  
ATOM   8834  CB  ILE A 542     -28.698  24.552  20.443  1.00  0.160          C  
ATOM   8835  CG1 ILE A 542     -29.140  24.244  21.911  1.00  0.160          C  
ATOM   8836  CG2 ILE A 542     -27.147  24.760  20.344  1.00  0.160          C  
ATOM   8837  CD1 ILE A 542     -28.781  22.839  22.383  1.00  0.160          C  
ATOM   8838  H   ILE A 542     -31.183  24.506  19.981  1.00  0.130          H  
ATOM   8839  HA  ILE A 542     -29.414  26.596  20.630  1.00  0.140          H  
ATOM   8840  HB  ILE A 542     -28.969  23.689  19.844  1.00  0.200          H  
ATOM   8841 1HG1 ILE A 542     -28.624  24.932  22.564  1.00  0.200          H  
ATOM   8842 2HG1 ILE A 542     -30.202  24.412  22.021  1.00  0.200          H  
ATOM   8843 1HG2 ILE A 542     -26.638  23.874  20.693  1.00  0.200          H  
ATOM   8844 2HG2 ILE A 542     -26.855  24.934  19.313  1.00  0.200          H  
ATOM   8845 3HG2 ILE A 542     -26.836  25.599  20.944  1.00  0.200          H  
ATOM   8846 1HD1 ILE A 542     -29.088  22.706  23.396  1.00  0.200          H  
ATOM   8847 2HD1 ILE A 542     -29.290  22.119  21.771  1.00  0.200          H  
ATOM   8848 3HD1 ILE A 542     -27.742  22.661  22.309  1.00  0.200          H  
ATOM   8849  N   GLY A 543     -29.176  25.513  17.518  1.00  0.120          N  
ATOM   8850  CA  GLY A 543     -28.697  25.796  16.177  1.00  0.120          C  
ATOM   8851  C   GLY A 543     -29.001  27.212  15.683  1.00  0.140          C  
ATOM   8852  O   GLY A 543     -28.347  27.694  14.763  1.00  0.170          O  
ATOM   8853  H   GLY A 543     -29.712  24.648  17.654  1.00  0.140          H  
ATOM   8854 1HA  GLY A 543     -27.623  25.619  16.141  1.00  0.140          H  
ATOM   8855 2HA  GLY A 543     -29.152  25.077  15.496  1.00  0.140          H  
ATOM   8856  N   ARG A 544     -29.964  27.912  16.280  1.00  0.150          N  
ATOM   8857  CA  ARG A 544     -30.280  29.267  15.851  1.00  0.190          C  
ATOM   8858  C   ARG A 544     -29.086  30.209  15.991  1.00  0.210          C  
ATOM   8859  O   ARG A 544     -28.918  31.118  15.179  1.00  0.280          O  
ATOM   8860  CB  ARG A 544     -31.483  29.792  16.617  1.00  0.250          C  
ATOM   8861  CG  ARG A 544     -32.796  29.120  16.258  1.00  0.250          C  
ATOM   8862  CD  ARG A 544     -33.360  29.664  14.990  1.00  0.250          C  
ATOM   8863  NE  ARG A 544     -34.563  28.980  14.593  1.00  0.250          N  
ATOM   8864  CZ  ARG A 544     -34.681  28.023  13.648  1.00  0.250          C  
ATOM   8865  NH1 ARG A 544     -33.674  27.593  12.927  1.00  0.250          N  
ATOM   8866  NH2 ARG A 544     -35.865  27.536  13.468  1.00  0.250          N  
ATOM   8867  H   ARG A 544     -30.463  27.529  17.088  1.00  0.180          H  
ATOM   8868  HA  ARG A 544     -30.542  29.222  14.797  1.00  0.230          H  
ATOM   8869 1HB  ARG A 544     -31.334  29.610  17.666  1.00  0.300          H  
ATOM   8870 2HB  ARG A 544     -31.582  30.867  16.472  1.00  0.300          H  
ATOM   8871 1HG  ARG A 544     -32.635  28.045  16.130  1.00  0.300          H  
ATOM   8872 2HG  ARG A 544     -33.522  29.283  17.056  1.00  0.300          H  
ATOM   8873 1HD  ARG A 544     -33.617  30.708  15.160  1.00  0.300          H  
ATOM   8874 2HD  ARG A 544     -32.649  29.610  14.176  1.00  0.300          H  
ATOM   8875  HE  ARG A 544     -35.433  29.214  15.085  1.00  0.300          H  
ATOM   8876 1HH1 ARG A 544     -32.732  27.981  13.033  1.00  0.300          H  
ATOM   8877 2HH1 ARG A 544     -33.814  26.893  12.217  1.00  0.300          H  
ATOM   8878 1HH2 ARG A 544     -36.609  27.899  14.075  1.00  0.300          H  
ATOM   8879 2HH2 ARG A 544     -36.047  26.824  12.775  1.00  0.300          H  
ATOM   8880  N   ALA A 545     -28.252  30.011  17.011  1.00  0.180          N  
ATOM   8881  CA  ALA A 545     -27.102  30.881  17.230  1.00  0.200          C  
ATOM   8882  C   ALA A 545     -25.901  30.442  16.370  1.00  0.210          C  
ATOM   8883  O   ALA A 545     -24.836  31.051  16.425  1.00  0.220          O  
ATOM   8884  CB  ALA A 545     -26.722  30.910  18.707  1.00  0.270          C  
ATOM   8885  H   ALA A 545     -28.403  29.227  17.657  1.00  0.220          H  
ATOM   8886  HA  ALA A 545     -27.377  31.896  16.925  1.00  0.240          H  
ATOM   8887 1HB  ALA A 545     -25.888  31.580  18.855  1.00  0.330          H  
ATOM   8888 2HB  ALA A 545     -27.546  31.252  19.296  1.00  0.330          H  
ATOM   8889 3HB  ALA A 545     -26.455  29.931  19.037  1.00  0.330          H  
ATOM   8890  N   ALA A 546     -26.042  29.378  15.573  1.00  0.200          N  
ATOM   8891  CA  ALA A 546     -24.913  28.834  14.818  1.00  0.210          C  
ATOM   8892  C   ALA A 546     -24.584  29.630  13.564  1.00  0.230          C  
ATOM   8893  O   ALA A 546     -23.654  29.285  12.844  1.00  0.250          O  
ATOM   8894  CB  ALA A 546     -25.191  27.400  14.416  1.00  0.290          C  
ATOM   8895  H   ALA A 546     -26.947  28.909  15.477  1.00  0.240          H  
ATOM   8896  HA  ALA A 546     -24.038  28.854  15.471  1.00  0.250          H  
ATOM   8897 1HB  ALA A 546     -24.324  27.010  13.898  1.00  0.350          H  
ATOM   8898 2HB  ALA A 546     -25.397  26.796  15.284  1.00  0.350          H  
ATOM   8899 3HB  ALA A 546     -26.053  27.372  13.753  1.00  0.350          H  
ATOM   8900  N   ARG A 547     -25.368  30.661  13.265  1.00  0.260          N  
ATOM   8901  CA  ARG A 547     -25.127  31.483  12.089  1.00  0.320          C  
ATOM   8902  C   ARG A 547     -24.260  32.715  12.407  1.00  0.320          C  
ATOM   8903  O   ARG A 547     -23.908  33.489  11.504  1.00  0.360          O  
ATOM   8904  CB  ARG A 547     -26.459  31.852  11.451  1.00  0.420          C  
ATOM   8905  CG  ARG A 547     -27.258  30.638  10.910  1.00  0.420          C  
ATOM   8906  CD  ARG A 547     -26.679  30.071   9.625  1.00  0.420          C  
ATOM   8907  NE  ARG A 547     -26.844  31.015   8.510  1.00  0.420          N  
ATOM   8908  CZ  ARG A 547     -27.951  31.085   7.720  1.00  0.420          C  
ATOM   8909  NH1 ARG A 547     -28.944  30.246   7.899  1.00  0.420          N  
ATOM   8910  NH2 ARG A 547     -28.049  31.992   6.764  1.00  0.420          N  
ATOM   8911  H   ARG A 547     -26.133  30.887  13.892  1.00  0.310          H  
ATOM   8912  HA  ARG A 547     -24.576  30.883  11.373  1.00  0.380          H  
ATOM   8913 1HB  ARG A 547     -27.090  32.354  12.186  1.00  0.510          H  
ATOM   8914 2HB  ARG A 547     -26.292  32.539  10.624  1.00  0.510          H  
ATOM   8915 1HG  ARG A 547     -27.266  29.843  11.657  1.00  0.510          H  
ATOM   8916 2HG  ARG A 547     -28.285  30.957  10.714  1.00  0.510          H  
ATOM   8917 1HD  ARG A 547     -25.621  29.863   9.735  1.00  0.510          H  
ATOM   8918 2HD  ARG A 547     -27.183  29.141   9.380  1.00  0.510          H  
ATOM   8919  HE  ARG A 547     -26.098  31.679   8.340  1.00  0.510          H  
ATOM   8920 1HH1 ARG A 547     -28.900  29.543   8.619  1.00  0.510          H  
ATOM   8921 2HH1 ARG A 547     -29.768  30.305   7.312  1.00  0.510          H  
ATOM   8922 1HH2 ARG A 547     -27.303  32.649   6.604  1.00  0.510          H  
ATOM   8923 2HH2 ARG A 547     -28.881  32.030   6.192  1.00  0.510          H  
ATOM   8924  N   ASN A 548     -23.857  32.855  13.684  1.00  0.290          N  
ATOM   8925  CA  ASN A 548     -23.016  33.967  14.131  1.00  0.300          C  
ATOM   8926  C   ASN A 548     -21.687  33.467  14.721  1.00  0.300          C  
ATOM   8927  O   ASN A 548     -21.642  32.473  15.452  1.00  0.280          O  
ATOM   8928  CB  ASN A 548     -23.754  34.825  15.140  1.00  0.420          C  
ATOM   8929  CG  ASN A 548     -23.066  36.155  15.434  1.00  0.420          C  
ATOM   8930  OD1 ASN A 548     -22.051  36.261  16.160  1.00  0.420          O  
ATOM   8931  ND2 ASN A 548     -23.612  37.194  14.851  1.00  0.420          N  
ATOM   8932  H   ASN A 548     -24.169  32.178  14.390  1.00  0.350          H  
ATOM   8933  HA  ASN A 548     -22.769  34.588  13.270  1.00  0.360          H  
ATOM   8934 1HB  ASN A 548     -24.758  35.030  14.765  1.00  0.500          H  
ATOM   8935 2HB  ASN A 548     -23.864  34.266  16.068  1.00  0.500          H  
ATOM   8936 1HD2 ASN A 548     -23.227  38.105  14.973  1.00  0.500          H  
ATOM   8937 2HD2 ASN A 548     -24.423  37.065  14.240  1.00  0.500          H  
ATOM   8938  N   GLU A 549     -20.610  34.216  14.480  1.00  0.350          N  
ATOM   8939  CA  GLU A 549     -19.266  33.880  14.982  1.00  0.370          C  
ATOM   8940  C   GLU A 549     -19.168  33.771  16.494  1.00  0.360          C  
ATOM   8941  O   GLU A 549     -18.330  33.033  17.016  1.00  0.380          O  
ATOM   8942  CB  GLU A 549     -18.276  34.950  14.551  1.00  0.510          C  
ATOM   8943  CG  GLU A 549     -17.981  34.950  13.120  1.00  0.510          C  
ATOM   8944  CD  GLU A 549     -17.251  36.200  12.692  1.00  0.510          C  
ATOM   8945  OE1 GLU A 549     -16.368  36.627  13.387  1.00  0.510          O  
ATOM   8946  OE2 GLU A 549     -17.636  36.762  11.667  1.00  0.510          O  
ATOM   8947  H   GLU A 549     -20.711  35.044  13.887  1.00  0.420          H  
ATOM   8948  HA  GLU A 549     -18.969  32.924  14.558  1.00  0.440          H  
ATOM   8949 1HB  GLU A 549     -18.672  35.933  14.811  1.00  0.610          H  
ATOM   8950 2HB  GLU A 549     -17.340  34.822  15.094  1.00  0.610          H  
ATOM   8951 1HG  GLU A 549     -17.359  34.085  12.890  1.00  0.610          H  
ATOM   8952 2HG  GLU A 549     -18.902  34.835  12.593  1.00  0.610          H  
ATOM   8953  N   HIS A 550     -20.006  34.522  17.198  1.00  0.340          N  
ATOM   8954  CA  HIS A 550     -19.987  34.571  18.644  1.00  0.340          C  
ATOM   8955  C   HIS A 550     -21.187  33.860  19.243  1.00  0.310          C  
ATOM   8956  O   HIS A 550     -21.584  34.155  20.373  1.00  0.310          O  
ATOM   8957  CB  HIS A 550     -19.975  36.028  19.093  1.00  0.480          C  
ATOM   8958  CG  HIS A 550     -18.764  36.757  18.625  1.00  0.480          C  
ATOM   8959  ND1 HIS A 550     -17.519  36.586  19.195  1.00  0.480          N  
ATOM   8960  CD2 HIS A 550     -18.600  37.645  17.620  1.00  0.480          C  
ATOM   8961  CE1 HIS A 550     -16.644  37.348  18.565  1.00  0.480          C  
ATOM   8962  NE2 HIS A 550     -17.275  38.002  17.607  1.00  0.480          N  
ATOM   8963  H   HIS A 550     -20.687  35.113  16.721  1.00  0.410          H  
ATOM   8964  HA  HIS A 550     -19.089  34.083  19.016  1.00  0.410          H  
ATOM   8965 1HB  HIS A 550     -20.860  36.537  18.705  1.00  0.570          H  
ATOM   8966 2HB  HIS A 550     -20.012  36.079  20.179  1.00  0.570          H  
ATOM   8967  HD1 HIS A 550     -17.274  35.911  19.892  1.00  0.570          H  
ATOM   8968  HD2 HIS A 550     -19.291  38.074  16.893  1.00  0.570          H  
ATOM   8969  HE1 HIS A 550     -15.597  37.358  18.867  1.00  0.570          H  
ATOM   8970  N   GLY A 551     -21.779  32.935  18.490  1.00  0.280          N  
ATOM   8971  CA  GLY A 551     -22.957  32.229  18.951  1.00  0.260          C  
ATOM   8972  C   GLY A 551     -22.820  31.546  20.316  1.00  0.250          C  
ATOM   8973  O   GLY A 551     -21.888  30.759  20.573  1.00  0.260          O  
ATOM   8974  H   GLY A 551     -21.438  32.731  17.546  1.00  0.340          H  
ATOM   8975 1HA  GLY A 551     -23.789  32.918  18.966  1.00  0.310          H  
ATOM   8976 2HA  GLY A 551     -23.208  31.474  18.207  1.00  0.310          H  
ATOM   8977  N   ARG A 552     -23.792  31.852  21.178  1.00  0.230          N  
ATOM   8978  CA  ARG A 552     -23.892  31.317  22.531  1.00  0.220          C  
ATOM   8979  C   ARG A 552     -25.341  31.046  22.906  1.00  0.200          C  
ATOM   8980  O   ARG A 552     -26.245  31.809  22.547  1.00  0.190          O  
ATOM   8981  CB  ARG A 552     -23.254  32.254  23.549  1.00  0.310          C  
ATOM   8982  CG  ARG A 552     -23.319  31.752  25.006  1.00  0.310          C  
ATOM   8983  CD  ARG A 552     -22.521  32.559  25.932  1.00  0.310          C  
ATOM   8984  NE  ARG A 552     -21.089  32.395  25.687  1.00  0.310          N  
ATOM   8985  CZ  ARG A 552     -20.102  32.928  26.438  1.00  0.310          C  
ATOM   8986  NH1 ARG A 552     -20.389  33.659  27.499  1.00  0.310          N  
ATOM   8987  NH2 ARG A 552     -18.838  32.716  26.109  1.00  0.310          N  
ATOM   8988  H   ARG A 552     -24.488  32.534  20.858  1.00  0.280          H  
ATOM   8989  HA  ARG A 552     -23.355  30.369  22.570  1.00  0.260          H  
ATOM   8990 1HB  ARG A 552     -22.209  32.410  23.282  1.00  0.370          H  
ATOM   8991 2HB  ARG A 552     -23.752  33.225  23.507  1.00  0.370          H  
ATOM   8992 1HG  ARG A 552     -24.350  31.782  25.365  1.00  0.370          H  
ATOM   8993 2HG  ARG A 552     -22.948  30.729  25.059  1.00  0.370          H  
ATOM   8994 1HD  ARG A 552     -22.777  33.612  25.806  1.00  0.370          H  
ATOM   8995 2HD  ARG A 552     -22.738  32.246  26.951  1.00  0.370          H  
ATOM   8996  HE  ARG A 552     -20.815  31.852  24.877  1.00  0.370          H  
ATOM   8997 1HH1 ARG A 552     -21.351  33.832  27.757  1.00  0.370          H  
ATOM   8998 2HH1 ARG A 552     -19.644  34.055  28.055  1.00  0.370          H  
ATOM   8999 1HH2 ARG A 552     -18.612  32.159  25.297  1.00  0.370          H  
ATOM   9000 2HH2 ARG A 552     -18.095  33.112  26.666  1.00  0.370          H  
ATOM   9001  N   VAL A 553     -25.554  29.968  23.637  1.00  0.190          N  
ATOM   9002  CA  VAL A 553     -26.875  29.622  24.109  1.00  0.190          C  
ATOM   9003  C   VAL A 553     -26.888  29.480  25.615  1.00  0.200          C  
ATOM   9004  O   VAL A 553     -26.039  28.789  26.181  1.00  0.220          O  
ATOM   9005  CB  VAL A 553     -27.336  28.304  23.456  1.00  0.270          C  
ATOM   9006  CG1 VAL A 553     -28.738  27.879  23.969  1.00  0.270          C  
ATOM   9007  CG2 VAL A 553     -27.340  28.492  21.955  1.00  0.270          C  
ATOM   9008  H   VAL A 553     -24.761  29.376  23.896  1.00  0.230          H  
ATOM   9009  HA  VAL A 553     -27.557  30.411  23.823  1.00  0.230          H  
ATOM   9010  HB  VAL A 553     -26.640  27.522  23.716  1.00  0.320          H  
ATOM   9011 1HG1 VAL A 553     -29.029  26.958  23.496  1.00  0.320          H  
ATOM   9012 2HG1 VAL A 553     -28.722  27.731  25.051  1.00  0.320          H  
ATOM   9013 3HG1 VAL A 553     -29.466  28.658  23.722  1.00  0.320          H  
ATOM   9014 1HG2 VAL A 553     -27.629  27.594  21.478  1.00  0.320          H  
ATOM   9015 2HG2 VAL A 553     -28.015  29.265  21.686  1.00  0.320          H  
ATOM   9016 3HG2 VAL A 553     -26.364  28.764  21.626  1.00  0.320          H  
ATOM   9017  N   VAL A 554     -27.822  30.148  26.275  1.00  0.190          N  
ATOM   9018  CA  VAL A 554     -27.876  29.986  27.716  1.00  0.220          C  
ATOM   9019  C   VAL A 554     -29.204  29.388  28.108  1.00  0.220          C  
ATOM   9020  O   VAL A 554     -30.265  29.908  27.769  1.00  0.230          O  
ATOM   9021  CB  VAL A 554     -27.607  31.313  28.463  1.00  0.300          C  
ATOM   9022  CG1 VAL A 554     -28.598  32.396  28.046  1.00  0.300          C  
ATOM   9023  CG2 VAL A 554     -27.668  31.058  29.999  1.00  0.300          C  
ATOM   9024  H   VAL A 554     -28.501  30.700  25.743  1.00  0.230          H  
ATOM   9025  HA  VAL A 554     -27.097  29.300  28.012  1.00  0.260          H  
ATOM   9026  HB  VAL A 554     -26.613  31.662  28.190  1.00  0.360          H  
ATOM   9027 1HG1 VAL A 554     -28.361  33.326  28.566  1.00  0.360          H  
ATOM   9028 2HG1 VAL A 554     -28.525  32.545  26.977  1.00  0.360          H  
ATOM   9029 3HG1 VAL A 554     -29.600  32.109  28.298  1.00  0.360          H  
ATOM   9030 1HG2 VAL A 554     -27.450  31.982  30.523  1.00  0.360          H  
ATOM   9031 2HG2 VAL A 554     -28.661  30.712  30.294  1.00  0.360          H  
ATOM   9032 3HG2 VAL A 554     -26.932  30.300  30.273  1.00  0.360          H  
ATOM   9033  N   MET A 555     -29.126  28.308  28.849  1.00  0.230          N  
ATOM   9034  CA  MET A 555     -30.284  27.599  29.331  1.00  0.240          C  
ATOM   9035  C   MET A 555     -30.525  27.943  30.777  1.00  0.270          C  
ATOM   9036  O   MET A 555     -29.576  28.039  31.556  1.00  0.280          O  
ATOM   9037  CB  MET A 555     -30.077  26.097  29.184  1.00  0.330          C  
ATOM   9038  CG  MET A 555     -29.969  25.581  27.752  1.00  0.330          C  
ATOM   9039  SD  MET A 555     -29.705  23.809  27.671  1.00  0.330          S  
ATOM   9040  CE  MET A 555     -29.659  23.501  25.934  1.00  0.330          C  
ATOM   9041  H   MET A 555     -28.189  27.980  29.095  1.00  0.280          H  
ATOM   9042  HA  MET A 555     -31.157  27.913  28.768  1.00  0.290          H  
ATOM   9043 1HB  MET A 555     -29.167  25.846  29.680  1.00  0.400          H  
ATOM   9044 2HB  MET A 555     -30.865  25.575  29.691  1.00  0.400          H  
ATOM   9045 1HG  MET A 555     -30.877  25.802  27.230  1.00  0.400          H  
ATOM   9046 2HG  MET A 555     -29.147  26.085  27.242  1.00  0.400          H  
ATOM   9047 1HE  MET A 555     -29.505  22.435  25.762  1.00  0.400          H  
ATOM   9048 2HE  MET A 555     -30.595  23.811  25.481  1.00  0.400          H  
ATOM   9049 3HE  MET A 555     -28.841  24.066  25.486  1.00  0.400          H  
ATOM   9050  N   TYR A 556     -31.782  28.082  31.152  1.00  0.290          N  
ATOM   9051  CA  TYR A 556     -32.114  28.319  32.543  1.00  0.310          C  
ATOM   9052  C   TYR A 556     -32.831  27.097  33.101  1.00  0.330          C  
ATOM   9053  O   TYR A 556     -33.897  26.685  32.616  1.00  0.330          O  
ATOM   9054  CB  TYR A 556     -32.917  29.598  32.679  1.00  0.430          C  
ATOM   9055  CG  TYR A 556     -32.126  30.799  32.211  1.00  0.430          C  
ATOM   9056  CD1 TYR A 556     -32.255  31.243  30.897  1.00  0.430          C  
ATOM   9057  CD2 TYR A 556     -31.250  31.438  33.077  1.00  0.430          C  
ATOM   9058  CE1 TYR A 556     -31.534  32.325  30.466  1.00  0.430          C  
ATOM   9059  CE2 TYR A 556     -30.519  32.530  32.637  1.00  0.430          C  
ATOM   9060  CZ  TYR A 556     -30.664  32.981  31.332  1.00  0.430          C  
ATOM   9061  OH  TYR A 556     -29.945  34.079  30.858  1.00  0.430          O  
ATOM   9062  H   TYR A 556     -32.517  28.056  30.445  1.00  0.350          H  
ATOM   9063  HA  TYR A 556     -31.196  28.448  33.108  1.00  0.370          H  
ATOM   9064 1HB  TYR A 556     -33.830  29.534  32.103  1.00  0.510          H  
ATOM   9065 2HB  TYR A 556     -33.191  29.752  33.723  1.00  0.510          H  
ATOM   9066  HD1 TYR A 556     -32.932  30.737  30.211  1.00  0.510          H  
ATOM   9067  HD2 TYR A 556     -31.136  31.083  34.107  1.00  0.510          H  
ATOM   9068  HE1 TYR A 556     -31.642  32.668  29.455  1.00  0.510          H  
ATOM   9069  HE2 TYR A 556     -29.832  33.035  33.317  1.00  0.510          H  
ATOM   9070  HH  TYR A 556     -29.263  34.378  31.517  1.00  0.510          H  
ATOM   9071  N   ALA A 557     -32.210  26.496  34.114  1.00  0.340          N  
ATOM   9072  CA  ALA A 557     -32.689  25.258  34.723  1.00  0.350          C  
ATOM   9073  C   ALA A 557     -32.176  25.082  36.136  1.00  0.360          C  
ATOM   9074  O   ALA A 557     -31.117  25.593  36.482  1.00  0.360          O  
ATOM   9075  CB  ALA A 557     -32.228  24.073  33.917  1.00  0.490          C  
ATOM   9076  H   ALA A 557     -31.347  26.930  34.467  1.00  0.410          H  
ATOM   9077  HA  ALA A 557     -33.771  25.278  34.744  1.00  0.420          H  
ATOM   9078 1HB  ALA A 557     -32.594  23.191  34.385  1.00  0.580          H  
ATOM   9079 2HB  ALA A 557     -32.599  24.131  32.928  1.00  0.580          H  
ATOM   9080 3HB  ALA A 557     -31.143  24.047  33.902  1.00  0.580          H  
ATOM   9081  N   ASN A 558     -32.882  24.302  36.956  1.00  0.370          N  
ATOM   9082  CA  ASN A 558     -32.327  24.012  38.273  1.00  0.380          C  
ATOM   9083  C   ASN A 558     -31.691  22.621  38.305  1.00  0.400          C  
ATOM   9084  O   ASN A 558     -31.067  22.228  39.293  1.00  0.530          O  
ATOM   9085  CB  ASN A 558     -33.353  24.228  39.361  1.00  0.530          C  
ATOM   9086  CG  ASN A 558     -33.704  25.715  39.513  1.00  0.530          C  
ATOM   9087  OD1 ASN A 558     -32.887  26.614  39.193  1.00  0.530          O  
ATOM   9088  ND2 ASN A 558     -34.883  25.974  40.030  1.00  0.530          N  
ATOM   9089  H   ASN A 558     -33.765  23.868  36.647  1.00  0.440          H  
ATOM   9090  HA  ASN A 558     -31.518  24.715  38.468  1.00  0.460          H  
ATOM   9091 1HB  ASN A 558     -34.259  23.670  39.119  1.00  0.630          H  
ATOM   9092 2HB  ASN A 558     -32.972  23.848  40.308  1.00  0.630          H  
ATOM   9093 1HD2 ASN A 558     -35.172  26.919  40.195  1.00  0.630          H  
ATOM   9094 2HD2 ASN A 558     -35.493  25.222  40.285  1.00  0.630          H  
ATOM   9095  N   HIS A 559     -31.823  21.898  37.199  1.00  0.360          N  
ATOM   9096  CA  HIS A 559     -31.231  20.578  37.028  1.00  0.380          C  
ATOM   9097  C   HIS A 559     -31.099  20.311  35.539  1.00  0.350          C  
ATOM   9098  O   HIS A 559     -31.791  20.921  34.732  1.00  0.400          O  
ATOM   9099  CB  HIS A 559     -32.034  19.464  37.725  1.00  0.520          C  
ATOM   9100  CG  HIS A 559     -33.401  19.135  37.160  1.00  0.520          C  
ATOM   9101  ND1 HIS A 559     -34.529  19.888  37.417  1.00  0.520          N  
ATOM   9102  CD2 HIS A 559     -33.809  18.101  36.388  1.00  0.520          C  
ATOM   9103  CE1 HIS A 559     -35.570  19.333  36.821  1.00  0.520          C  
ATOM   9104  NE2 HIS A 559     -35.167  18.239  36.205  1.00  0.520          N  
ATOM   9105  H   HIS A 559     -32.363  22.294  36.440  1.00  0.430          H  
ATOM   9106  HA  HIS A 559     -30.226  20.568  37.450  1.00  0.460          H  
ATOM   9107 1HB  HIS A 559     -31.448  18.546  37.706  1.00  0.630          H  
ATOM   9108 2HB  HIS A 559     -32.169  19.732  38.772  1.00  0.630          H  
ATOM   9109  HD1 HIS A 559     -34.583  20.773  37.880  1.00  0.630          H  
ATOM   9110  HD2 HIS A 559     -33.280  17.252  35.953  1.00  0.630          H  
ATOM   9111  HE1 HIS A 559     -36.558  19.786  36.902  1.00  0.630          H  
ATOM   9112  N   VAL A 560     -30.243  19.383  35.151  1.00  0.320          N  
ATOM   9113  CA  VAL A 560     -30.152  19.113  33.730  1.00  0.320          C  
ATOM   9114  C   VAL A 560     -30.757  17.747  33.428  1.00  0.350          C  
ATOM   9115  O   VAL A 560     -30.262  16.713  33.891  1.00  0.420          O  
ATOM   9116  CB  VAL A 560     -28.677  19.224  33.277  1.00  0.450          C  
ATOM   9117  CG1 VAL A 560     -28.551  18.969  31.807  1.00  0.450          C  
ATOM   9118  CG2 VAL A 560     -28.158  20.620  33.594  1.00  0.450          C  
ATOM   9119  H   VAL A 560     -29.679  18.880  35.822  1.00  0.380          H  
ATOM   9120  HA  VAL A 560     -30.719  19.863  33.186  1.00  0.380          H  
ATOM   9121  HB  VAL A 560     -28.091  18.469  33.797  1.00  0.540          H  
ATOM   9122 1HG1 VAL A 560     -27.509  19.035  31.503  1.00  0.540          H  
ATOM   9123 2HG1 VAL A 560     -28.933  18.013  31.567  1.00  0.540          H  
ATOM   9124 3HG1 VAL A 560     -29.113  19.712  31.296  1.00  0.540          H  
ATOM   9125 1HG2 VAL A 560     -27.119  20.706  33.281  1.00  0.540          H  
ATOM   9126 2HG2 VAL A 560     -28.761  21.344  33.060  1.00  0.540          H  
ATOM   9127 3HG2 VAL A 560     -28.228  20.812  34.661  1.00  0.540          H  
ATOM   9128  N   THR A 561     -31.823  17.773  32.639  1.00  0.340          N  
ATOM   9129  CA  THR A 561     -32.617  16.609  32.273  1.00  0.360          C  
ATOM   9130  C   THR A 561     -31.913  15.806  31.216  1.00  0.360          C  
ATOM   9131  O   THR A 561     -30.952  16.289  30.622  1.00  0.330          O  
ATOM   9132  CB  THR A 561     -33.974  17.070  31.717  1.00  0.500          C  
ATOM   9133  OG1 THR A 561     -33.762  17.826  30.496  1.00  0.500          O  
ATOM   9134  CG2 THR A 561     -34.644  17.956  32.730  1.00  0.500          C  
ATOM   9135  H   THR A 561     -32.141  18.675  32.305  1.00  0.410          H  
ATOM   9136  HA  THR A 561     -32.768  15.979  33.151  1.00  0.430          H  
ATOM   9137  HB  THR A 561     -34.604  16.205  31.504  1.00  0.600          H  
ATOM   9138  HG1 THR A 561     -34.626  18.090  30.133  1.00  0.600          H  
ATOM   9139 1HG2 THR A 561     -35.606  18.291  32.345  1.00  0.600          H  
ATOM   9140 2HG2 THR A 561     -34.799  17.388  33.638  1.00  0.600          H  
ATOM   9141 3HG2 THR A 561     -34.027  18.821  32.948  1.00  0.600          H  
ATOM   9142  N   GLU A 562     -32.384  14.591  30.954  1.00  0.390          N  
ATOM   9143  CA  GLU A 562     -31.773  13.757  29.933  1.00  0.400          C  
ATOM   9144  C   GLU A 562     -31.818  14.398  28.551  1.00  0.390          C  
ATOM   9145  O   GLU A 562     -30.865  14.272  27.779  1.00  0.380          O  
ATOM   9146  CB  GLU A 562     -32.455  12.392  29.922  1.00  0.560          C  
ATOM   9147  CG  GLU A 562     -32.192  11.563  31.193  1.00  0.560          C  
ATOM   9148  CD  GLU A 562     -33.065  11.959  32.371  1.00  0.560          C  
ATOM   9149  OE1 GLU A 562     -33.883  12.844  32.213  1.00  0.560          O  
ATOM   9150  OE2 GLU A 562     -32.905  11.394  33.421  1.00  0.560          O  
ATOM   9151  H   GLU A 562     -33.181  14.222  31.482  1.00  0.470          H  
ATOM   9152  HA  GLU A 562     -30.728  13.609  30.203  1.00  0.480          H  
ATOM   9153 1HB  GLU A 562     -33.534  12.524  29.811  1.00  0.670          H  
ATOM   9154 2HB  GLU A 562     -32.106  11.818  29.063  1.00  0.670          H  
ATOM   9155 1HG  GLU A 562     -32.362  10.511  30.968  1.00  0.670          H  
ATOM   9156 2HG  GLU A 562     -31.144  11.681  31.472  1.00  0.670          H  
ATOM   9157  N   GLN A 563     -32.898  15.118  28.248  1.00  0.390          N  
ATOM   9158  CA  GLN A 563     -33.028  15.759  26.950  1.00  0.370          C  
ATOM   9159  C   GLN A 563     -31.997  16.868  26.824  1.00  0.320          C  
ATOM   9160  O   GLN A 563     -31.367  17.017  25.771  1.00  0.300          O  
ATOM   9161  CB  GLN A 563     -34.439  16.308  26.789  1.00  0.530          C  
ATOM   9162  CG  GLN A 563     -35.504  15.213  26.721  1.00  0.530          C  
ATOM   9163  CD  GLN A 563     -35.884  14.693  28.098  1.00  0.530          C  
ATOM   9164  OE1 GLN A 563     -35.369  15.183  29.117  1.00  0.530          O  
ATOM   9165  NE2 GLN A 563     -36.765  13.709  28.147  1.00  0.530          N  
ATOM   9166  H   GLN A 563     -33.652  15.181  28.933  1.00  0.470          H  
ATOM   9167  HA  GLN A 563     -32.835  15.022  26.171  1.00  0.440          H  
ATOM   9168 1HB  GLN A 563     -34.675  16.969  27.622  1.00  0.630          H  
ATOM   9169 2HB  GLN A 563     -34.495  16.908  25.891  1.00  0.630          H  
ATOM   9170 1HG  GLN A 563     -36.396  15.604  26.255  1.00  0.630          H  
ATOM   9171 2HG  GLN A 563     -35.113  14.383  26.132  1.00  0.630          H  
ATOM   9172 1HE2 GLN A 563     -37.044  13.328  29.031  1.00  0.630          H  
ATOM   9173 2HE2 GLN A 563     -37.154  13.339  27.301  1.00  0.630          H  
ATOM   9174  N   MET A 564     -31.801  17.631  27.910  1.00  0.290          N  
ATOM   9175  CA  MET A 564     -30.776  18.665  27.911  1.00  0.270          C  
ATOM   9176  C   MET A 564     -29.394  18.047  27.839  1.00  0.280          C  
ATOM   9177  O   MET A 564     -28.565  18.485  27.050  1.00  0.280          O  
ATOM   9178  CB  MET A 564     -30.842  19.540  29.147  1.00  0.390          C  
ATOM   9179  CG  MET A 564     -32.018  20.487  29.293  1.00  0.390          C  
ATOM   9180  SD  MET A 564     -32.021  21.266  30.950  1.00  0.390          S  
ATOM   9181  CE  MET A 564     -30.640  22.414  30.923  1.00  0.390          C  
ATOM   9182  H   MET A 564     -32.396  17.497  28.730  1.00  0.350          H  
ATOM   9183  HA  MET A 564     -30.893  19.281  27.033  1.00  0.320          H  
ATOM   9184 1HB  MET A 564     -30.861  18.891  30.018  1.00  0.460          H  
ATOM   9185 2HB  MET A 564     -29.939  20.132  29.185  1.00  0.460          H  
ATOM   9186 1HG  MET A 564     -31.954  21.274  28.541  1.00  0.460          H  
ATOM   9187 2HG  MET A 564     -32.960  19.958  29.151  1.00  0.460          H  
ATOM   9188 1HE  MET A 564     -30.562  22.901  31.880  1.00  0.460          H  
ATOM   9189 2HE  MET A 564     -29.713  21.895  30.717  1.00  0.460          H  
ATOM   9190 3HE  MET A 564     -30.809  23.151  30.174  1.00  0.460          H  
ATOM   9191  N   GLN A 565     -29.134  16.986  28.612  1.00  0.300          N  
ATOM   9192  CA  GLN A 565     -27.797  16.405  28.631  1.00  0.330          C  
ATOM   9193  C   GLN A 565     -27.403  15.961  27.244  1.00  0.330          C  
ATOM   9194  O   GLN A 565     -26.264  16.177  26.817  1.00  0.340          O  
ATOM   9195  CB  GLN A 565     -27.734  15.167  29.550  1.00  0.450          C  
ATOM   9196  CG  GLN A 565     -27.843  15.429  31.051  1.00  0.450          C  
ATOM   9197  CD  GLN A 565     -27.930  14.172  31.865  1.00  0.450          C  
ATOM   9198  OE1 GLN A 565     -27.318  13.156  31.512  1.00  0.450          O  
ATOM   9199  NE2 GLN A 565     -28.701  14.213  32.958  1.00  0.450          N  
ATOM   9200  H   GLN A 565     -29.850  16.620  29.236  1.00  0.360          H  
ATOM   9201  HA  GLN A 565     -27.090  17.158  28.975  1.00  0.400          H  
ATOM   9202 1HB  GLN A 565     -28.545  14.492  29.283  1.00  0.540          H  
ATOM   9203 2HB  GLN A 565     -26.803  14.635  29.370  1.00  0.540          H  
ATOM   9204 1HG  GLN A 565     -26.988  16.012  31.387  1.00  0.540          H  
ATOM   9205 2HG  GLN A 565     -28.734  15.944  31.238  1.00  0.540          H  
ATOM   9206 1HE2 GLN A 565     -28.800  13.400  33.531  1.00  0.540          H  
ATOM   9207 2HE2 GLN A 565     -29.203  15.078  33.227  1.00  0.540          H  
ATOM   9208  N   LYS A 566     -28.340  15.348  26.525  1.00  0.330          N  
ATOM   9209  CA  LYS A 566     -28.048  14.883  25.193  1.00  0.330          C  
ATOM   9210  C   LYS A 566     -27.865  16.042  24.225  1.00  0.290          C  
ATOM   9211  O   LYS A 566     -26.914  16.040  23.443  1.00  0.290          O  
ATOM   9212  CB  LYS A 566     -29.146  13.948  24.731  1.00  0.460          C  
ATOM   9213  CG  LYS A 566     -29.165  12.596  25.443  1.00  0.460          C  
ATOM   9214  CD  LYS A 566     -30.340  11.762  24.964  1.00  0.460          C  
ATOM   9215  CE  LYS A 566     -30.409  10.413  25.648  1.00  0.460          C  
ATOM   9216  NZ  LYS A 566     -31.605   9.641  25.201  1.00  0.460          N  
ATOM   9217  H   LYS A 566     -29.262  15.164  26.936  1.00  0.400          H  
ATOM   9218  HA  LYS A 566     -27.114  14.324  25.223  1.00  0.400          H  
ATOM   9219 1HB  LYS A 566     -30.116  14.424  24.895  1.00  0.550          H  
ATOM   9220 2HB  LYS A 566     -29.039  13.769  23.666  1.00  0.550          H  
ATOM   9221 1HG  LYS A 566     -28.238  12.067  25.231  1.00  0.550          H  
ATOM   9222 2HG  LYS A 566     -29.239  12.750  26.518  1.00  0.550          H  
ATOM   9223 1HD  LYS A 566     -31.268  12.308  25.152  1.00  0.550          H  
ATOM   9224 2HD  LYS A 566     -30.250  11.602  23.890  1.00  0.550          H  
ATOM   9225 1HE  LYS A 566     -29.512   9.846  25.406  1.00  0.550          H  
ATOM   9226 2HE  LYS A 566     -30.460  10.554  26.728  1.00  0.550          H  
ATOM   9227 1HZ  LYS A 566     -31.628   8.744  25.664  1.00  0.550          H  
ATOM   9228 2HZ  LYS A 566     -32.441  10.160  25.431  1.00  0.550          H  
ATOM   9229 3HZ  LYS A 566     -31.564   9.505  24.198  1.00  0.550          H  
ATOM   9230  N   ALA A 567     -28.741  17.057  24.275  1.00  0.260          N  
ATOM   9231  CA  ALA A 567     -28.616  18.184  23.356  1.00  0.230          C  
ATOM   9232  C   ALA A 567     -27.283  18.911  23.559  1.00  0.220          C  
ATOM   9233  O   ALA A 567     -26.639  19.342  22.588  1.00  0.210          O  
ATOM   9234  CB  ALA A 567     -29.785  19.138  23.549  1.00  0.330          C  
ATOM   9235  H   ALA A 567     -29.532  17.035  24.929  1.00  0.310          H  
ATOM   9236  HA  ALA A 567     -28.637  17.795  22.341  1.00  0.280          H  
ATOM   9237 1HB  ALA A 567     -29.707  19.959  22.847  1.00  0.400          H  
ATOM   9238 2HB  ALA A 567     -30.718  18.594  23.376  1.00  0.400          H  
ATOM   9239 3HB  ALA A 567     -29.774  19.524  24.569  1.00  0.400          H  
ATOM   9240  N   ILE A 568     -26.860  19.018  24.820  1.00  0.230          N  
ATOM   9241  CA  ILE A 568     -25.628  19.687  25.180  1.00  0.240          C  
ATOM   9242  C   ILE A 568     -24.424  18.866  24.731  1.00  0.260          C  
ATOM   9243  O   ILE A 568     -23.490  19.408  24.133  1.00  0.260          O  
ATOM   9244  CB  ILE A 568     -25.578  19.956  26.695  1.00  0.330          C  
ATOM   9245  CG1 ILE A 568     -26.698  20.967  27.066  1.00  0.330          C  
ATOM   9246  CG2 ILE A 568     -24.189  20.545  27.058  1.00  0.330          C  
ATOM   9247  CD1 ILE A 568     -26.996  21.086  28.558  1.00  0.330          C  
ATOM   9248  H   ILE A 568     -27.455  18.647  25.569  1.00  0.280          H  
ATOM   9249  HA  ILE A 568     -25.599  20.636  24.665  1.00  0.290          H  
ATOM   9250  HB  ILE A 568     -25.758  19.028  27.244  1.00  0.400          H  
ATOM   9251 1HG1 ILE A 568     -26.404  21.919  26.705  1.00  0.400          H  
ATOM   9252 2HG1 ILE A 568     -27.612  20.683  26.558  1.00  0.400          H  
ATOM   9253 1HG2 ILE A 568     -24.137  20.751  28.119  1.00  0.400          H  
ATOM   9254 2HG2 ILE A 568     -23.404  19.838  26.802  1.00  0.400          H  
ATOM   9255 3HG2 ILE A 568     -24.035  21.471  26.501  1.00  0.400          H  
ATOM   9256 1HD1 ILE A 568     -27.785  21.811  28.713  1.00  0.400          H  
ATOM   9257 2HD1 ILE A 568     -27.323  20.116  28.937  1.00  0.400          H  
ATOM   9258 3HD1 ILE A 568     -26.115  21.405  29.098  1.00  0.400          H  
ATOM   9259  N   ASP A 569     -24.427  17.559  25.028  1.00  0.300          N  
ATOM   9260  CA  ASP A 569     -23.325  16.686  24.649  1.00  0.330          C  
ATOM   9261  C   ASP A 569     -23.185  16.627  23.127  1.00  0.300          C  
ATOM   9262  O   ASP A 569     -22.067  16.699  22.611  1.00  0.310          O  
ATOM   9263  CB  ASP A 569     -23.547  15.282  25.239  1.00  0.450          C  
ATOM   9264  CG  ASP A 569     -22.348  14.320  25.101  1.00  0.450          C  
ATOM   9265  OD1 ASP A 569     -21.307  14.627  25.636  1.00  0.450          O  
ATOM   9266  OD2 ASP A 569     -22.497  13.270  24.484  1.00  0.450          O  
ATOM   9267  H   ASP A 569     -25.206  17.160  25.556  1.00  0.360          H  
ATOM   9268  HA  ASP A 569     -22.404  17.092  25.064  1.00  0.400          H  
ATOM   9269 1HB  ASP A 569     -23.794  15.380  26.297  1.00  0.540          H  
ATOM   9270 2HB  ASP A 569     -24.418  14.831  24.755  1.00  0.540          H  
ATOM   9271  N   GLU A 570     -24.312  16.574  22.401  1.00  0.280          N  
ATOM   9272  CA  GLU A 570     -24.261  16.528  20.949  1.00  0.260          C  
ATOM   9273  C   GLU A 570     -23.697  17.823  20.407  1.00  0.230          C  
ATOM   9274  O   GLU A 570     -22.859  17.799  19.501  1.00  0.230          O  
ATOM   9275  CB  GLU A 570     -25.660  16.286  20.366  1.00  0.370          C  
ATOM   9276  CG  GLU A 570     -25.742  16.227  18.826  1.00  0.370          C  
ATOM   9277  CD  GLU A 570     -24.989  15.074  18.196  1.00  0.370          C  
ATOM   9278  OE1 GLU A 570     -24.657  14.142  18.892  1.00  0.370          O  
ATOM   9279  OE2 GLU A 570     -24.768  15.126  16.999  1.00  0.370          O  
ATOM   9280  H   GLU A 570     -25.221  16.500  22.865  1.00  0.340          H  
ATOM   9281  HA  GLU A 570     -23.608  15.709  20.650  1.00  0.310          H  
ATOM   9282 1HB  GLU A 570     -26.059  15.352  20.763  1.00  0.450          H  
ATOM   9283 2HB  GLU A 570     -26.328  17.085  20.702  1.00  0.450          H  
ATOM   9284 1HG  GLU A 570     -26.789  16.151  18.543  1.00  0.450          H  
ATOM   9285 2HG  GLU A 570     -25.364  17.165  18.425  1.00  0.450          H  
ATOM   9286  N   THR A 571     -24.104  18.958  20.981  1.00  0.210          N  
ATOM   9287  CA  THR A 571     -23.601  20.225  20.509  1.00  0.190          C  
ATOM   9288  C   THR A 571     -22.097  20.270  20.700  1.00  0.230          C  
ATOM   9289  O   THR A 571     -21.376  20.637  19.774  1.00  0.240          O  
ATOM   9290  CB  THR A 571     -24.261  21.401  21.251  1.00  0.270          C  
ATOM   9291  OG1 THR A 571     -25.682  21.370  21.018  1.00  0.270          O  
ATOM   9292  CG2 THR A 571     -23.692  22.741  20.725  1.00  0.270          C  
ATOM   9293  H   THR A 571     -24.824  18.949  21.707  1.00  0.250          H  
ATOM   9294  HA  THR A 571     -23.818  20.316  19.445  1.00  0.230          H  
ATOM   9295  HB  THR A 571     -24.070  21.308  22.316  1.00  0.330          H  
ATOM   9296  HG1 THR A 571     -26.075  20.608  21.505  1.00  0.330          H  
ATOM   9297 1HG2 THR A 571     -24.157  23.579  21.233  1.00  0.330          H  
ATOM   9298 2HG2 THR A 571     -22.619  22.791  20.886  1.00  0.330          H  
ATOM   9299 3HG2 THR A 571     -23.903  22.802  19.673  1.00  0.330          H  
ATOM   9300  N   LYS A 572     -21.613  19.888  21.891  1.00  0.250          N  
ATOM   9301  CA  LYS A 572     -20.181  19.913  22.168  1.00  0.290          C  
ATOM   9302  C   LYS A 572     -19.385  18.996  21.240  1.00  0.300          C  
ATOM   9303  O   LYS A 572     -18.290  19.372  20.792  1.00  0.320          O  
ATOM   9304  CB  LYS A 572     -19.917  19.564  23.630  1.00  0.390          C  
ATOM   9305  CG  LYS A 572     -20.326  20.667  24.610  1.00  0.390          C  
ATOM   9306  CD  LYS A 572     -20.079  20.258  26.058  1.00  0.390          C  
ATOM   9307  CE  LYS A 572     -20.442  21.386  27.025  1.00  0.390          C  
ATOM   9308  NZ  LYS A 572     -20.257  20.986  28.450  1.00  0.390          N  
ATOM   9309  H   LYS A 572     -22.267  19.598  22.627  1.00  0.300          H  
ATOM   9310  HA  LYS A 572     -19.829  20.929  22.003  1.00  0.350          H  
ATOM   9311 1HB  LYS A 572     -20.480  18.662  23.889  1.00  0.470          H  
ATOM   9312 2HB  LYS A 572     -18.860  19.346  23.772  1.00  0.470          H  
ATOM   9313 1HG  LYS A 572     -19.757  21.568  24.389  1.00  0.470          H  
ATOM   9314 2HG  LYS A 572     -21.386  20.888  24.477  1.00  0.470          H  
ATOM   9315 1HD  LYS A 572     -20.688  19.380  26.289  1.00  0.470          H  
ATOM   9316 2HD  LYS A 572     -19.030  19.998  26.190  1.00  0.470          H  
ATOM   9317 1HE  LYS A 572     -19.809  22.248  26.817  1.00  0.470          H  
ATOM   9318 2HE  LYS A 572     -21.479  21.670  26.868  1.00  0.470          H  
ATOM   9319 1HZ  LYS A 572     -20.508  21.764  29.049  1.00  0.470          H  
ATOM   9320 2HZ  LYS A 572     -20.850  20.195  28.659  1.00  0.470          H  
ATOM   9321 3HZ  LYS A 572     -19.292  20.735  28.611  1.00  0.470          H  
ATOM   9322  N   ARG A 573     -19.917  17.804  20.943  1.00  0.310          N  
ATOM   9323  CA  ARG A 573     -19.236  16.895  20.032  1.00  0.330          C  
ATOM   9324  C   ARG A 573     -19.126  17.514  18.646  1.00  0.310          C  
ATOM   9325  O   ARG A 573     -18.061  17.456  18.016  1.00  0.340          O  
ATOM   9326  CB  ARG A 573     -19.986  15.578  19.940  1.00  0.450          C  
ATOM   9327  CG  ARG A 573     -19.893  14.711  21.175  1.00  0.450          C  
ATOM   9328  CD  ARG A 573     -20.729  13.499  21.063  1.00  0.450          C  
ATOM   9329  NE  ARG A 573     -20.759  12.774  22.309  1.00  0.450          N  
ATOM   9330  CZ  ARG A 573     -19.893  11.854  22.743  1.00  0.450          C  
ATOM   9331  NH1 ARG A 573     -18.854  11.453  22.023  1.00  0.450          N  
ATOM   9332  NH2 ARG A 573     -20.133  11.368  23.935  1.00  0.450          N  
ATOM   9333  H   ARG A 573     -20.793  17.514  21.394  1.00  0.370          H  
ATOM   9334  HA  ARG A 573     -18.235  16.705  20.415  1.00  0.400          H  
ATOM   9335 1HB  ARG A 573     -21.045  15.783  19.764  1.00  0.540          H  
ATOM   9336 2HB  ARG A 573     -19.618  15.004  19.092  1.00  0.540          H  
ATOM   9337 1HG  ARG A 573     -18.860  14.398  21.308  1.00  0.540          H  
ATOM   9338 2HG  ARG A 573     -20.203  15.263  22.053  1.00  0.540          H  
ATOM   9339 1HD  ARG A 573     -21.754  13.800  20.826  1.00  0.540          H  
ATOM   9340 2HD  ARG A 573     -20.355  12.846  20.281  1.00  0.540          H  
ATOM   9341  HE  ARG A 573     -21.516  13.008  22.974  1.00  0.540          H  
ATOM   9342 1HH1 ARG A 573     -18.690  11.842  21.109  1.00  0.540          H  
ATOM   9343 2HH1 ARG A 573     -18.224  10.755  22.391  1.00  0.540          H  
ATOM   9344 1HH2 ARG A 573     -20.961  11.751  24.435  1.00  0.540          H  
ATOM   9345 2HH2 ARG A 573     -19.538  10.674  24.350  1.00  0.540          H  
ATOM   9346  N   ARG A 574     -20.213  18.146  18.181  1.00  0.270          N  
ATOM   9347  CA  ARG A 574     -20.197  18.783  16.878  1.00  0.260          C  
ATOM   9348  C   ARG A 574     -19.205  19.933  16.876  1.00  0.280          C  
ATOM   9349  O   ARG A 574     -18.466  20.115  15.903  1.00  0.290          O  
ATOM   9350  CB  ARG A 574     -21.569  19.319  16.510  1.00  0.370          C  
ATOM   9351  CG  ARG A 574     -22.625  18.266  16.231  1.00  0.370          C  
ATOM   9352  CD  ARG A 574     -23.938  18.889  15.887  1.00  0.370          C  
ATOM   9353  NE  ARG A 574     -24.983  17.881  15.667  1.00  0.370          N  
ATOM   9354  CZ  ARG A 574     -26.202  18.111  15.125  1.00  0.370          C  
ATOM   9355  NH1 ARG A 574     -26.542  19.312  14.700  1.00  0.370          N  
ATOM   9356  NH2 ARG A 574     -27.038  17.101  15.031  1.00  0.370          N  
ATOM   9357  H   ARG A 574     -21.083  18.131  18.728  1.00  0.320          H  
ATOM   9358  HA  ARG A 574     -19.886  18.051  16.138  1.00  0.310          H  
ATOM   9359 1HB  ARG A 574     -21.943  19.945  17.320  1.00  0.440          H  
ATOM   9360 2HB  ARG A 574     -21.490  19.954  15.625  1.00  0.440          H  
ATOM   9361 1HG  ARG A 574     -22.313  17.637  15.421  1.00  0.440          H  
ATOM   9362 2HG  ARG A 574     -22.773  17.648  17.103  1.00  0.440          H  
ATOM   9363 1HD  ARG A 574     -24.249  19.530  16.716  1.00  0.440          H  
ATOM   9364 2HD  ARG A 574     -23.831  19.491  14.988  1.00  0.440          H  
ATOM   9365  HE  ARG A 574     -24.797  16.917  16.001  1.00  0.440          H  
ATOM   9366 1HH1 ARG A 574     -25.881  20.070  14.775  1.00  0.440          H  
ATOM   9367 2HH1 ARG A 574     -27.454  19.472  14.305  1.00  0.440          H  
ATOM   9368 1HH2 ARG A 574     -26.750  16.185  15.366  1.00  0.440          H  
ATOM   9369 2HH2 ARG A 574     -27.971  17.196  14.604  1.00  0.440          H  
ATOM   9370  N   ARG A 575     -19.166  20.705  17.978  1.00  0.290          N  
ATOM   9371  CA  ARG A 575     -18.250  21.828  18.054  1.00  0.300          C  
ATOM   9372  C   ARG A 575     -16.829  21.348  17.909  1.00  0.330          C  
ATOM   9373  O   ARG A 575     -16.055  21.946  17.167  1.00  0.350          O  
ATOM   9374  CB  ARG A 575     -18.340  22.584  19.368  1.00  0.420          C  
ATOM   9375  CG  ARG A 575     -19.587  23.335  19.596  1.00  0.420          C  
ATOM   9376  CD  ARG A 575     -19.550  24.150  20.810  1.00  0.420          C  
ATOM   9377  NE  ARG A 575     -18.883  25.413  20.540  1.00  0.420          N  
ATOM   9378  CZ  ARG A 575     -17.661  25.814  20.965  1.00  0.420          C  
ATOM   9379  NH1 ARG A 575     -16.916  25.058  21.757  1.00  0.420          N  
ATOM   9380  NH2 ARG A 575     -17.211  26.991  20.567  1.00  0.420          N  
ATOM   9381  H   ARG A 575     -19.824  20.526  18.741  1.00  0.350          H  
ATOM   9382  HA  ARG A 575     -18.480  22.509  17.240  1.00  0.360          H  
ATOM   9383 1HB  ARG A 575     -18.197  21.902  20.198  1.00  0.500          H  
ATOM   9384 2HB  ARG A 575     -17.545  23.307  19.395  1.00  0.500          H  
ATOM   9385 1HG  ARG A 575     -19.710  23.995  18.762  1.00  0.500          H  
ATOM   9386 2HG  ARG A 575     -20.420  22.704  19.651  1.00  0.500          H  
ATOM   9387 1HD  ARG A 575     -20.561  24.356  21.115  1.00  0.500          H  
ATOM   9388 2HD  ARG A 575     -19.035  23.626  21.602  1.00  0.500          H  
ATOM   9389  HE  ARG A 575     -19.405  26.042  19.913  1.00  0.500          H  
ATOM   9390 1HH1 ARG A 575     -17.248  24.161  22.068  1.00  0.500          H  
ATOM   9391 2HH1 ARG A 575     -16.005  25.384  22.055  1.00  0.500          H  
ATOM   9392 1HH2 ARG A 575     -17.783  27.568  19.958  1.00  0.500          H  
ATOM   9393 2HH2 ARG A 575     -16.304  27.315  20.863  1.00  0.500          H  
ATOM   9394  N   THR A 576     -16.499  20.243  18.582  1.00  0.340          N  
ATOM   9395  CA  THR A 576     -15.156  19.698  18.529  1.00  0.370          C  
ATOM   9396  C   THR A 576     -14.779  19.346  17.107  1.00  0.370          C  
ATOM   9397  O   THR A 576     -13.702  19.726  16.648  1.00  0.390          O  
ATOM   9398  CB  THR A 576     -15.012  18.453  19.426  1.00  0.510          C  
ATOM   9399  OG1 THR A 576     -15.264  18.816  20.795  1.00  0.510          O  
ATOM   9400  CG2 THR A 576     -13.587  17.892  19.303  1.00  0.510          C  
ATOM   9401  H   THR A 576     -17.191  19.817  19.205  1.00  0.410          H  
ATOM   9402  HA  THR A 576     -14.462  20.452  18.883  1.00  0.440          H  
ATOM   9403  HB  THR A 576     -15.732  17.694  19.122  1.00  0.610          H  
ATOM   9404  HG1 THR A 576     -16.210  19.028  20.903  1.00  0.610          H  
ATOM   9405 1HG2 THR A 576     -13.490  17.020  19.945  1.00  0.610          H  
ATOM   9406 2HG2 THR A 576     -13.377  17.601  18.274  1.00  0.610          H  
ATOM   9407 3HG2 THR A 576     -12.870  18.653  19.613  1.00  0.610          H  
ATOM   9408  N   VAL A 577     -15.673  18.667  16.386  1.00  0.340          N  
ATOM   9409  CA  VAL A 577     -15.371  18.281  15.013  1.00  0.340          C  
ATOM   9410  C   VAL A 577     -15.119  19.495  14.134  1.00  0.350          C  
ATOM   9411  O   VAL A 577     -14.177  19.509  13.332  1.00  0.370          O  
ATOM   9412  CB  VAL A 577     -16.541  17.471  14.401  1.00  0.480          C  
ATOM   9413  CG1 VAL A 577     -16.323  17.251  12.876  1.00  0.480          C  
ATOM   9414  CG2 VAL A 577     -16.653  16.139  15.115  1.00  0.480          C  
ATOM   9415  H   VAL A 577     -16.547  18.376  16.839  1.00  0.410          H  
ATOM   9416  HA  VAL A 577     -14.474  17.662  15.021  1.00  0.410          H  
ATOM   9417  HB  VAL A 577     -17.471  18.031  14.531  1.00  0.570          H  
ATOM   9418 1HG1 VAL A 577     -17.156  16.684  12.470  1.00  0.570          H  
ATOM   9419 2HG1 VAL A 577     -16.264  18.204  12.349  1.00  0.570          H  
ATOM   9420 3HG1 VAL A 577     -15.399  16.695  12.718  1.00  0.570          H  
ATOM   9421 1HG2 VAL A 577     -17.486  15.572  14.701  1.00  0.570          H  
ATOM   9422 2HG2 VAL A 577     -15.729  15.578  14.983  1.00  0.570          H  
ATOM   9423 3HG2 VAL A 577     -16.823  16.303  16.174  1.00  0.570          H  
ATOM   9424  N   GLN A 578     -15.984  20.496  14.258  1.00  0.330          N  
ATOM   9425  CA  GLN A 578     -15.891  21.705  13.465  1.00  0.340          C  
ATOM   9426  C   GLN A 578     -14.611  22.486  13.780  1.00  0.380          C  
ATOM   9427  O   GLN A 578     -13.933  22.958  12.862  1.00  0.400          O  
ATOM   9428  CB  GLN A 578     -17.132  22.526  13.764  1.00  0.470          C  
ATOM   9429  CG  GLN A 578     -18.430  21.897  13.234  1.00  0.470          C  
ATOM   9430  CD  GLN A 578     -19.649  22.508  13.903  1.00  0.470          C  
ATOM   9431  OE1 GLN A 578     -19.471  23.104  14.980  1.00  0.470          O  
ATOM   9432  NE2 GLN A 578     -20.839  22.346  13.330  1.00  0.470          N  
ATOM   9433  H   GLN A 578     -16.757  20.398  14.928  1.00  0.400          H  
ATOM   9434  HA  GLN A 578     -15.880  21.429  12.412  1.00  0.410          H  
ATOM   9435 1HB  GLN A 578     -17.217  22.656  14.838  1.00  0.570          H  
ATOM   9436 2HB  GLN A 578     -17.037  23.506  13.312  1.00  0.570          H  
ATOM   9437 1HG  GLN A 578     -18.503  22.080  12.161  1.00  0.570          H  
ATOM   9438 2HG  GLN A 578     -18.429  20.824  13.425  1.00  0.570          H  
ATOM   9439 1HE2 GLN A 578     -21.688  22.701  13.805  1.00  0.570          H  
ATOM   9440 2HE2 GLN A 578     -20.914  21.856  12.430  1.00  0.570          H  
ATOM   9441  N   MET A 579     -14.242  22.577  15.066  1.00  0.390          N  
ATOM   9442  CA  MET A 579     -13.024  23.272  15.453  1.00  0.430          C  
ATOM   9443  C   MET A 579     -11.787  22.544  14.954  1.00  0.460          C  
ATOM   9444  O   MET A 579     -10.845  23.194  14.490  1.00  0.490          O  
ATOM   9445  CB  MET A 579     -12.955  23.440  16.965  1.00  0.590          C  
ATOM   9446  CG  MET A 579     -13.950  24.446  17.518  1.00  0.590          C  
ATOM   9447  SD  MET A 579     -13.740  24.813  19.272  1.00  0.590          S  
ATOM   9448  CE  MET A 579     -14.320  23.298  20.040  1.00  0.590          C  
ATOM   9449  H   MET A 579     -14.853  22.193  15.792  1.00  0.470          H  
ATOM   9450  HA  MET A 579     -13.036  24.259  14.995  1.00  0.520          H  
ATOM   9451 1HB  MET A 579     -13.156  22.473  17.424  1.00  0.700          H  
ATOM   9452 2HB  MET A 579     -11.950  23.742  17.257  1.00  0.700          H  
ATOM   9453 1HG  MET A 579     -13.853  25.374  16.963  1.00  0.700          H  
ATOM   9454 2HG  MET A 579     -14.944  24.072  17.363  1.00  0.700          H  
ATOM   9455 1HE  MET A 579     -14.259  23.393  21.122  1.00  0.700          H  
ATOM   9456 2HE  MET A 579     -15.338  23.112  19.751  1.00  0.700          H  
ATOM   9457 3HE  MET A 579     -13.698  22.471  19.724  1.00  0.700          H  
ATOM   9458  N   GLU A 580     -11.780  21.201  15.023  1.00  0.450          N  
ATOM   9459  CA  GLU A 580     -10.621  20.465  14.548  1.00  0.480          C  
ATOM   9460  C   GLU A 580     -10.484  20.651  13.046  1.00  0.470          C  
ATOM   9461  O   GLU A 580      -9.367  20.815  12.552  1.00  0.480          O  
ATOM   9462  CB  GLU A 580     -10.710  18.974  14.901  1.00  0.660          C  
ATOM   9463  CG  GLU A 580     -10.560  18.637  16.409  1.00  0.660          C  
ATOM   9464  CD  GLU A 580      -9.220  19.015  16.981  1.00  0.660          C  
ATOM   9465  OE1 GLU A 580      -8.227  18.747  16.353  1.00  0.660          O  
ATOM   9466  OE2 GLU A 580      -9.188  19.591  18.060  1.00  0.660          O  
ATOM   9467  H   GLU A 580     -12.562  20.696  15.452  1.00  0.540          H  
ATOM   9468  HA  GLU A 580      -9.731  20.871  15.021  1.00  0.580          H  
ATOM   9469 1HB  GLU A 580     -11.683  18.592  14.580  1.00  0.790          H  
ATOM   9470 2HB  GLU A 580      -9.946  18.423  14.353  1.00  0.790          H  
ATOM   9471 1HG  GLU A 580     -11.320  19.172  16.963  1.00  0.790          H  
ATOM   9472 2HG  GLU A 580     -10.732  17.572  16.553  1.00  0.790          H  
ATOM   9473  N   TYR A 581     -11.615  20.680  12.317  1.00  0.440          N  
ATOM   9474  CA  TYR A 581     -11.571  20.913  10.882  1.00  0.440          C  
ATOM   9475  C   TYR A 581     -10.896  22.247  10.622  1.00  0.460          C  
ATOM   9476  O   TYR A 581      -9.977  22.341   9.804  1.00  0.480          O  
ATOM   9477  CB  TYR A 581     -12.970  20.950  10.252  1.00  0.620          C  
ATOM   9478  CG  TYR A 581     -12.945  21.213   8.742  1.00  0.620          C  
ATOM   9479  CD1 TYR A 581     -12.909  20.148   7.850  1.00  0.620          C  
ATOM   9480  CD2 TYR A 581     -12.915  22.519   8.252  1.00  0.620          C  
ATOM   9481  CE1 TYR A 581     -12.865  20.387   6.490  1.00  0.620          C  
ATOM   9482  CE2 TYR A 581     -12.853  22.745   6.905  1.00  0.620          C  
ATOM   9483  CZ  TYR A 581     -12.834  21.693   6.023  1.00  0.620          C  
ATOM   9484  OH  TYR A 581     -12.790  21.935   4.666  1.00  0.620          O  
ATOM   9485  H   TYR A 581     -12.517  20.484  12.766  1.00  0.530          H  
ATOM   9486  HA  TYR A 581     -10.979  20.130  10.411  1.00  0.530          H  
ATOM   9487 1HB  TYR A 581     -13.478  20.002  10.434  1.00  0.740          H  
ATOM   9488 2HB  TYR A 581     -13.564  21.728  10.717  1.00  0.740          H  
ATOM   9489  HD1 TYR A 581     -12.922  19.125   8.221  1.00  0.740          H  
ATOM   9490  HD2 TYR A 581     -12.934  23.365   8.934  1.00  0.740          H  
ATOM   9491  HE1 TYR A 581     -12.845  19.553   5.788  1.00  0.740          H  
ATOM   9492  HE2 TYR A 581     -12.819  23.755   6.537  1.00  0.740          H  
ATOM   9493  HH  TYR A 581     -12.719  21.098   4.188  1.00  0.740          H  
ATOM   9494  N   ASN A 582     -11.365  23.297  11.309  1.00  0.460          N  
ATOM   9495  CA  ASN A 582     -10.824  24.618  11.070  1.00  0.480          C  
ATOM   9496  C   ASN A 582      -9.334  24.680  11.368  1.00  0.500          C  
ATOM   9497  O   ASN A 582      -8.576  25.318  10.633  1.00  0.520          O  
ATOM   9498  CB  ASN A 582     -11.563  25.654  11.893  1.00  0.660          C  
ATOM   9499  CG  ASN A 582     -12.939  25.913  11.390  1.00  0.660          C  
ATOM   9500  OD1 ASN A 582     -13.294  25.510  10.278  1.00  0.660          O  
ATOM   9501  ND2 ASN A 582     -13.722  26.607  12.177  1.00  0.660          N  
ATOM   9502  H   ASN A 582     -12.142  23.167  11.967  1.00  0.550          H  
ATOM   9503  HA  ASN A 582     -10.951  24.847  10.015  1.00  0.580          H  
ATOM   9504 1HB  ASN A 582     -11.627  25.311  12.928  1.00  0.800          H  
ATOM   9505 2HB  ASN A 582     -11.003  26.590  11.887  1.00  0.800          H  
ATOM   9506 1HD2 ASN A 582     -14.673  26.855  11.886  1.00  0.800          H  
ATOM   9507 2HD2 ASN A 582     -13.389  26.916  13.066  1.00  0.800          H  
ATOM   9508  N   LYS A 583      -8.874  24.000  12.419  1.00  0.500          N  
ATOM   9509  CA  LYS A 583      -7.444  24.023  12.682  1.00  0.530          C  
ATOM   9510  C   LYS A 583      -6.663  23.320  11.573  1.00  0.570          C  
ATOM   9511  O   LYS A 583      -5.693  23.864  11.047  1.00  0.610          O  
ATOM   9512  CB  LYS A 583      -7.129  23.375  14.025  1.00  0.730          C  
ATOM   9513  CG  LYS A 583      -7.552  24.202  15.242  1.00  0.730          C  
ATOM   9514  CD  LYS A 583      -7.032  23.598  16.552  1.00  0.730          C  
ATOM   9515  CE  LYS A 583      -7.797  22.332  16.922  1.00  0.730          C  
ATOM   9516  NZ  LYS A 583      -7.410  21.794  18.260  1.00  0.730          N  
ATOM   9517  H   LYS A 583      -9.530  23.526  13.051  1.00  0.600          H  
ATOM   9518  HA  LYS A 583      -7.119  25.062  12.712  1.00  0.640          H  
ATOM   9519 1HB  LYS A 583      -7.645  22.415  14.066  1.00  0.880          H  
ATOM   9520 2HB  LYS A 583      -6.061  23.179  14.092  1.00  0.880          H  
ATOM   9521 1HG  LYS A 583      -7.163  25.214  15.137  1.00  0.880          H  
ATOM   9522 2HG  LYS A 583      -8.639  24.257  15.278  1.00  0.880          H  
ATOM   9523 1HD  LYS A 583      -5.973  23.357  16.453  1.00  0.880          H  
ATOM   9524 2HD  LYS A 583      -7.148  24.325  17.354  1.00  0.880          H  
ATOM   9525 1HE  LYS A 583      -8.866  22.553  16.927  1.00  0.880          H  
ATOM   9526 2HE  LYS A 583      -7.602  21.559  16.184  1.00  0.880          H  
ATOM   9527 1HZ  LYS A 583      -7.984  20.945  18.416  1.00  0.880          H  
ATOM   9528 2HZ  LYS A 583      -6.434  21.551  18.269  1.00  0.880          H  
ATOM   9529 3HZ  LYS A 583      -7.599  22.467  18.980  1.00  0.880          H  
ATOM   9530  N   LEU A 584      -7.133  22.146  11.153  1.00  0.570          N  
ATOM   9531  CA  LEU A 584      -6.443  21.351  10.141  1.00  0.620          C  
ATOM   9532  C   LEU A 584      -6.346  22.061   8.808  1.00  0.630          C  
ATOM   9533  O   LEU A 584      -5.342  21.952   8.100  1.00  0.680          O  
ATOM   9534  CB  LEU A 584      -7.186  20.028   9.939  1.00  0.850          C  
ATOM   9535  CG  LEU A 584      -7.137  19.007  11.100  1.00  0.850          C  
ATOM   9536  CD1 LEU A 584      -8.138  17.905  10.807  1.00  0.850          C  
ATOM   9537  CD2 LEU A 584      -5.730  18.424  11.244  1.00  0.850          C  
ATOM   9538  H   LEU A 584      -7.971  21.760  11.598  1.00  0.680          H  
ATOM   9539  HA  LEU A 584      -5.433  21.166  10.488  1.00  0.740          H  
ATOM   9540 1HB  LEU A 584      -8.237  20.265   9.768  1.00  1.020          H  
ATOM   9541 2HB  LEU A 584      -6.801  19.546   9.041  1.00  1.020          H  
ATOM   9542  HG  LEU A 584      -7.413  19.490  12.029  1.00  1.020          H  
ATOM   9543 1HD1 LEU A 584      -8.129  17.182  11.623  1.00  1.020          H  
ATOM   9544 2HD1 LEU A 584      -9.135  18.339  10.721  1.00  1.020          H  
ATOM   9545 3HD1 LEU A 584      -7.876  17.408   9.875  1.00  1.020          H  
ATOM   9546 1HD2 LEU A 584      -5.727  17.702  12.061  1.00  1.020          H  
ATOM   9547 2HD2 LEU A 584      -5.445  17.927  10.317  1.00  1.020          H  
ATOM   9548 3HD2 LEU A 584      -5.016  19.208  11.465  1.00  1.020          H  
ATOM   9549  N   HIS A 585      -7.383  22.803   8.469  1.00  0.590          N  
ATOM   9550  CA  HIS A 585      -7.433  23.499   7.205  1.00  0.630          C  
ATOM   9551  C   HIS A 585      -7.135  24.999   7.296  1.00  0.600          C  
ATOM   9552  O   HIS A 585      -7.358  25.726   6.324  1.00  0.650          O  
ATOM   9553  CB  HIS A 585      -8.793  23.217   6.577  1.00  0.870          C  
ATOM   9554  CG  HIS A 585      -8.943  21.763   6.219  1.00  0.870          C  
ATOM   9555  ND1 HIS A 585      -8.438  21.227   5.050  1.00  0.870          N  
ATOM   9556  CD2 HIS A 585      -9.487  20.730   6.899  1.00  0.870          C  
ATOM   9557  CE1 HIS A 585      -8.692  19.930   5.019  1.00  0.870          C  
ATOM   9558  NE2 HIS A 585      -9.325  19.602   6.128  1.00  0.870          N  
ATOM   9559  H   HIS A 585      -8.202  22.816   9.087  1.00  0.710          H  
ATOM   9560  HA  HIS A 585      -6.683  23.070   6.545  1.00  0.760          H  
ATOM   9561 1HB  HIS A 585      -9.587  23.482   7.282  1.00  1.040          H  
ATOM   9562 2HB  HIS A 585      -8.923  23.809   5.684  1.00  1.040          H  
ATOM   9563  HD1 HIS A 585      -8.050  21.739   4.282  1.00  1.040          H  
ATOM   9564  HD2 HIS A 585      -9.978  20.663   7.866  1.00  1.040          H  
ATOM   9565  HE1 HIS A 585      -8.378  19.324   4.170  1.00  1.040          H  
ATOM   9566  N   ASN A 586      -6.606  25.466   8.439  1.00  0.600          N  
ATOM   9567  CA  ASN A 586      -6.259  26.876   8.640  1.00  0.630          C  
ATOM   9568  C   ASN A 586      -7.404  27.853   8.334  1.00  0.630          C  
ATOM   9569  O   ASN A 586      -7.193  28.880   7.681  1.00  0.700          O  
ATOM   9570  CB  ASN A 586      -5.040  27.229   7.801  1.00  0.870          C  
ATOM   9571  CG  ASN A 586      -3.820  26.455   8.205  1.00  0.870          C  
ATOM   9572  OD1 ASN A 586      -3.498  26.333   9.396  1.00  0.870          O  
ATOM   9573  ND2 ASN A 586      -3.128  25.917   7.231  1.00  0.870          N  
ATOM   9574  H   ASN A 586      -6.418  24.819   9.215  1.00  0.720          H  
ATOM   9575  HA  ASN A 586      -6.007  27.004   9.694  1.00  0.760          H  
ATOM   9576 1HB  ASN A 586      -5.242  27.044   6.748  1.00  1.040          H  
ATOM   9577 2HB  ASN A 586      -4.824  28.291   7.906  1.00  1.040          H  
ATOM   9578 1HD2 ASN A 586      -2.308  25.383   7.437  1.00  1.040          H  
ATOM   9579 2HD2 ASN A 586      -3.426  26.035   6.284  1.00  1.040          H  
ATOM   9580  N   LYS A 587      -8.613  27.537   8.793  1.00  0.570          N  
ATOM   9581  CA  LYS A 587      -9.778  28.380   8.525  1.00  0.580          C  
ATOM   9582  C   LYS A 587     -10.200  29.254   9.698  1.00  0.540          C  
ATOM   9583  O   LYS A 587      -9.897  28.962  10.856  1.00  0.540          O  
ATOM   9584  CB  LYS A 587     -10.965  27.523   8.093  1.00  0.810          C  
ATOM   9585  CG  LYS A 587     -10.706  26.630   6.881  1.00  0.810          C  
ATOM   9586  CD  LYS A 587     -10.380  27.439   5.619  1.00  0.810          C  
ATOM   9587  CE  LYS A 587     -10.248  26.551   4.398  1.00  0.810          C  
ATOM   9588  NZ  LYS A 587      -9.887  27.332   3.178  1.00  0.810          N  
ATOM   9589  H   LYS A 587      -8.696  26.682   9.348  1.00  0.680          H  
ATOM   9590  HA  LYS A 587      -9.525  29.058   7.714  1.00  0.700          H  
ATOM   9591 1HB  LYS A 587     -11.272  26.892   8.914  1.00  0.970          H  
ATOM   9592 2HB  LYS A 587     -11.797  28.169   7.864  1.00  0.970          H  
ATOM   9593 1HG  LYS A 587      -9.872  25.984   7.104  1.00  0.970          H  
ATOM   9594 2HG  LYS A 587     -11.573  26.006   6.699  1.00  0.970          H  
ATOM   9595 1HD  LYS A 587     -11.135  28.198   5.446  1.00  0.970          H  
ATOM   9596 2HD  LYS A 587      -9.415  27.929   5.751  1.00  0.970          H  
ATOM   9597 1HE  LYS A 587      -9.471  25.817   4.583  1.00  0.970          H  
ATOM   9598 2HE  LYS A 587     -11.188  26.032   4.225  1.00  0.970          H  
ATOM   9599 1HZ  LYS A 587      -9.799  26.705   2.392  1.00  0.970          H  
ATOM   9600 2HZ  LYS A 587     -10.607  28.014   2.987  1.00  0.970          H  
ATOM   9601 3HZ  LYS A 587      -9.006  27.803   3.333  1.00  0.970          H  
ATOM   9602  N   THR A 588     -10.902  30.337   9.368  1.00  0.580          N  
ATOM   9603  CA  THR A 588     -11.473  31.250  10.345  1.00  0.560          C  
ATOM   9604  C   THR A 588     -12.994  31.292  10.131  1.00  0.510          C  
ATOM   9605  O   THR A 588     -13.423  31.404   8.983  1.00  0.500          O  
ATOM   9606  CB  THR A 588     -10.886  32.672  10.181  1.00  0.790          C  
ATOM   9607  OG1 THR A 588      -9.472  32.632  10.378  1.00  0.790          O  
ATOM   9608  CG2 THR A 588     -11.495  33.631  11.193  1.00  0.790          C  
ATOM   9609  H   THR A 588     -11.072  30.516   8.388  1.00  0.700          H  
ATOM   9610  HA  THR A 588     -11.203  30.904  11.332  1.00  0.670          H  
ATOM   9611  HB  THR A 588     -11.093  33.034   9.176  1.00  0.950          H  
ATOM   9612  HG1 THR A 588      -9.068  32.149   9.652  1.00  0.950          H  
ATOM   9613 1HG2 THR A 588     -11.061  34.617  11.057  1.00  0.950          H  
ATOM   9614 2HG2 THR A 588     -12.569  33.694  11.054  1.00  0.950          H  
ATOM   9615 3HG2 THR A 588     -11.281  33.279  12.199  1.00  0.950          H  
ATOM   9616  N   PRO A 589     -13.824  31.109  11.173  1.00  0.490          N  
ATOM   9617  CA  PRO A 589     -15.274  31.244  11.138  1.00  0.460          C  
ATOM   9618  C   PRO A 589     -15.675  32.641  10.705  1.00  0.460          C  
ATOM   9619  O   PRO A 589     -15.064  33.601  11.173  1.00  0.480          O  
ATOM   9620  CB  PRO A 589     -15.648  31.021  12.610  1.00  0.690          C  
ATOM   9621  CG  PRO A 589     -14.535  30.187  13.173  1.00  0.690          C  
ATOM   9622  CD  PRO A 589     -13.299  30.650  12.472  1.00  0.690          C  
ATOM   9623  HA  PRO A 589     -15.724  30.490  10.486  1.00  0.550          H  
ATOM   9624 1HB  PRO A 589     -15.768  31.991  13.119  1.00  0.830          H  
ATOM   9625 2HB  PRO A 589     -16.590  30.511  12.671  1.00  0.830          H  
ATOM   9626 1HG  PRO A 589     -14.480  30.312  14.265  1.00  0.830          H  
ATOM   9627 2HG  PRO A 589     -14.749  29.126  12.988  1.00  0.830          H  
ATOM   9628 1HD  PRO A 589     -12.815  31.471  13.021  1.00  0.830          H  
ATOM   9629 2HD  PRO A 589     -12.652  29.762  12.354  1.00  0.830          H  
ATOM   9630  N   LYS A 590     -16.721  32.768   9.884  1.00  0.440          N  
ATOM   9631  CA  LYS A 590     -17.222  34.090   9.500  1.00  0.450          C  
ATOM   9632  C   LYS A 590     -18.749  34.131   9.554  1.00  0.420          C  
ATOM   9633  O   LYS A 590     -19.414  33.187   9.131  1.00  0.420          O  
ATOM   9634  CB  LYS A 590     -16.755  34.470   8.085  1.00  0.630          C  
ATOM   9635  CG  LYS A 590     -15.215  34.574   7.875  1.00  0.630          C  
ATOM   9636  CD  LYS A 590     -14.608  35.789   8.581  1.00  0.630          C  
ATOM   9637  CE  LYS A 590     -13.115  35.897   8.311  1.00  0.630          C  
ATOM   9638  NZ  LYS A 590     -12.497  37.041   9.053  1.00  0.630          N  
ATOM   9639  H   LYS A 590     -17.148  31.927   9.479  1.00  0.530          H  
ATOM   9640  HA  LYS A 590     -16.851  34.825  10.208  1.00  0.540          H  
ATOM   9641 1HB  LYS A 590     -17.129  33.728   7.380  1.00  0.750          H  
ATOM   9642 2HB  LYS A 590     -17.199  35.428   7.808  1.00  0.750          H  
ATOM   9643 1HG  LYS A 590     -14.732  33.669   8.246  1.00  0.750          H  
ATOM   9644 2HG  LYS A 590     -15.011  34.649   6.810  1.00  0.750          H  
ATOM   9645 1HD  LYS A 590     -15.103  36.698   8.241  1.00  0.750          H  
ATOM   9646 2HD  LYS A 590     -14.750  35.699   9.659  1.00  0.750          H  
ATOM   9647 1HE  LYS A 590     -12.636  34.971   8.622  1.00  0.750          H  
ATOM   9648 2HE  LYS A 590     -12.952  36.037   7.244  1.00  0.750          H  
ATOM   9649 1HZ  LYS A 590     -11.506  37.078   8.855  1.00  0.750          H  
ATOM   9650 2HZ  LYS A 590     -12.930  37.907   8.764  1.00  0.750          H  
ATOM   9651 3HZ  LYS A 590     -12.639  36.910  10.049  1.00  0.750          H  
ATOM   9652  N   THR A 591     -19.296  35.248  10.032  1.00  0.410          N  
ATOM   9653  CA  THR A 591     -20.740  35.476  10.134  1.00  0.410          C  
ATOM   9654  C   THR A 591     -21.360  35.441   8.754  1.00  0.480          C  
ATOM   9655  O   THR A 591     -20.798  35.994   7.805  1.00  0.540          O  
ATOM   9656  CB  THR A 591     -21.051  36.815  10.854  1.00  0.570          C  
ATOM   9657  OG1 THR A 591     -20.464  36.779  12.175  1.00  0.570          O  
ATOM   9658  CG2 THR A 591     -22.585  37.033  10.986  1.00  0.570          C  
ATOM   9659  H   THR A 591     -18.668  35.982  10.371  1.00  0.490          H  
ATOM   9660  HA  THR A 591     -21.183  34.669  10.721  1.00  0.490          H  
ATOM   9661  HB  THR A 591     -20.614  37.640  10.293  1.00  0.690          H  
ATOM   9662  HG1 THR A 591     -19.480  36.848  12.060  1.00  0.690          H  
ATOM   9663 1HG2 THR A 591     -22.771  37.968  11.507  1.00  0.690          H  
ATOM   9664 2HG2 THR A 591     -23.051  37.079  10.002  1.00  0.690          H  
ATOM   9665 3HG2 THR A 591     -23.032  36.217  11.552  1.00  0.690          H  
ATOM   9666  N   VAL A 592     -22.495  34.765   8.620  1.00  0.540          N  
ATOM   9667  CA  VAL A 592     -23.133  34.687   7.312  1.00  0.660          C  
ATOM   9668  C   VAL A 592     -23.904  35.969   7.017  1.00  0.580          C  
ATOM   9669  O   VAL A 592     -24.686  36.418   7.837  1.00  0.820          O  
ATOM   9670  CB  VAL A 592     -24.071  33.465   7.254  1.00  0.880          C  
ATOM   9671  CG1 VAL A 592     -24.818  33.421   5.926  1.00  0.880          C  
ATOM   9672  CG2 VAL A 592     -23.245  32.205   7.441  1.00  0.880          C  
ATOM   9673  H   VAL A 592     -22.936  34.350   9.452  1.00  0.650          H  
ATOM   9674  HA  VAL A 592     -22.357  34.566   6.556  1.00  0.790          H  
ATOM   9675  HB  VAL A 592     -24.807  33.539   8.053  1.00  1.050          H  
ATOM   9676 1HG1 VAL A 592     -25.459  32.553   5.902  1.00  1.050          H  
ATOM   9677 2HG1 VAL A 592     -25.422  34.317   5.802  1.00  1.050          H  
ATOM   9678 3HG1 VAL A 592     -24.098  33.354   5.109  1.00  1.050          H  
ATOM   9679 1HG2 VAL A 592     -23.889  31.328   7.418  1.00  1.050          H  
ATOM   9680 2HG2 VAL A 592     -22.511  32.134   6.640  1.00  1.050          H  
ATOM   9681 3HG2 VAL A 592     -22.733  32.249   8.389  1.00  1.050          H  
ATOM   9682  N   VAL A 593     -23.710  36.561   5.849  1.00  0.610          N  
ATOM   9683  CA  VAL A 593     -24.432  37.790   5.555  1.00  0.780          C  
ATOM   9684  C   VAL A 593     -25.381  37.653   4.373  1.00  0.720          C  
ATOM   9685  O   VAL A 593     -24.968  37.277   3.277  1.00  0.930          O  
ATOM   9686  CB  VAL A 593     -23.430  38.935   5.309  1.00  1.020          C  
ATOM   9687  CG1 VAL A 593     -24.174  40.239   4.960  1.00  1.020          C  
ATOM   9688  CG2 VAL A 593     -22.567  39.116   6.574  1.00  1.020          C  
ATOM   9689  H   VAL A 593     -23.060  36.166   5.183  1.00  0.730          H  
ATOM   9690  HA  VAL A 593     -25.029  38.057   6.427  1.00  0.940          H  
ATOM   9691  HB  VAL A 593     -22.792  38.683   4.464  1.00  1.230          H  
ATOM   9692 1HG1 VAL A 593     -23.448  41.031   4.787  1.00  1.230          H  
ATOM   9693 2HG1 VAL A 593     -24.772  40.107   4.057  1.00  1.230          H  
ATOM   9694 3HG1 VAL A 593     -24.827  40.520   5.786  1.00  1.230          H  
ATOM   9695 1HG2 VAL A 593     -21.847  39.914   6.411  1.00  1.230          H  
ATOM   9696 2HG2 VAL A 593     -23.208  39.367   7.418  1.00  1.230          H  
ATOM   9697 3HG2 VAL A 593     -22.029  38.192   6.795  1.00  1.230          H  
ATOM   9698  N   LYS A 594     -26.647  37.985   4.616  1.00  0.810          N  
ATOM   9699  CA  LYS A 594     -27.703  37.924   3.616  1.00  0.850          C  
ATOM   9700  C   LYS A 594     -28.393  39.290   3.533  1.00  0.780          C  
ATOM   9701  O   LYS A 594     -28.473  39.978   4.550  1.00  0.870          O  
ATOM   9702  CB  LYS A 594     -28.724  36.837   3.999  1.00  1.170          C  
ATOM   9703  CG  LYS A 594     -28.167  35.404   4.105  1.00  1.170          C  
ATOM   9704  CD  LYS A 594     -27.764  34.842   2.736  1.00  1.170          C  
ATOM   9705  CE  LYS A 594     -27.320  33.386   2.824  1.00  1.170          C  
ATOM   9706  NZ  LYS A 594     -26.876  32.856   1.496  1.00  1.170          N  
ATOM   9707  H   LYS A 594     -26.873  38.287   5.556  1.00  0.970          H  
ATOM   9708  HA  LYS A 594     -27.244  37.687   2.663  1.00  1.020          H  
ATOM   9709 1HB  LYS A 594     -29.153  37.083   4.971  1.00  1.410          H  
ATOM   9710 2HB  LYS A 594     -29.546  36.823   3.291  1.00  1.410          H  
ATOM   9711 1HG  LYS A 594     -27.297  35.408   4.756  1.00  1.410          H  
ATOM   9712 2HG  LYS A 594     -28.922  34.757   4.547  1.00  1.410          H  
ATOM   9713 1HD  LYS A 594     -28.602  34.923   2.042  1.00  1.410          H  
ATOM   9714 2HD  LYS A 594     -26.928  35.418   2.340  1.00  1.410          H  
ATOM   9715 1HE  LYS A 594     -26.495  33.311   3.522  1.00  1.410          H  
ATOM   9716 2HE  LYS A 594     -28.149  32.780   3.188  1.00  1.410          H  
ATOM   9717 1HZ  LYS A 594     -26.587  31.892   1.594  1.00  1.410          H  
ATOM   9718 2HZ  LYS A 594     -27.639  32.910   0.836  1.00  1.410          H  
ATOM   9719 3HZ  LYS A 594     -26.098  33.407   1.158  1.00  1.410          H  
ATOM   9720  N   PRO A 595     -28.898  39.705   2.359  1.00  0.930          N  
ATOM   9721  CA  PRO A 595     -29.624  40.944   2.121  1.00  1.050          C  
ATOM   9722  C   PRO A 595     -31.022  40.956   2.722  1.00  0.870          C  
ATOM   9723  O   PRO A 595     -31.616  39.901   2.947  1.00  0.990          O  
ATOM   9724  CB  PRO A 595     -29.699  40.997   0.591  1.00  1.580          C  
ATOM   9725  CG  PRO A 595     -29.652  39.551   0.153  1.00  1.580          C  
ATOM   9726  CD  PRO A 595     -28.736  38.870   1.144  1.00  1.580          C  
ATOM   9727  HA  PRO A 595     -29.033  41.787   2.511  1.00  1.260          H  
ATOM   9728 1HB  PRO A 595     -30.636  41.503   0.287  1.00  1.890          H  
ATOM   9729 2HB  PRO A 595     -28.869  41.596   0.192  1.00  1.890          H  
ATOM   9730 1HG  PRO A 595     -30.672  39.128   0.164  1.00  1.890          H  
ATOM   9731 2HG  PRO A 595     -29.290  39.479  -0.885  1.00  1.890          H  
ATOM   9732 1HD  PRO A 595     -29.098  37.850   1.298  1.00  1.890          H  
ATOM   9733 2HD  PRO A 595     -27.695  38.900   0.781  1.00  1.890          H  
ATOM   9734  N   LEU A 596     -31.524  42.160   2.961  1.00  0.900          N  
ATOM   9735  CA  LEU A 596     -32.881  42.445   3.430  1.00  0.840          C  
ATOM   9736  C   LEU A 596     -33.833  42.669   2.267  1.00  0.940          C  
ATOM   9737  O   LEU A 596     -33.411  43.123   1.212  1.00  1.190          O  
ATOM   9738  CB  LEU A 596     -32.851  43.723   4.253  1.00  1.200          C  
ATOM   9739  CG  LEU A 596     -32.024  43.720   5.521  1.00  1.200          C  
ATOM   9740  CD1 LEU A 596     -31.908  45.122   5.989  1.00  1.200          C  
ATOM   9741  CD2 LEU A 596     -32.749  42.892   6.596  1.00  1.200          C  
ATOM   9742  H   LEU A 596     -30.932  42.956   2.769  1.00  1.080          H  
ATOM   9743  HA  LEU A 596     -33.241  41.602   4.015  1.00  1.010          H  
ATOM   9744 1HB  LEU A 596     -32.484  44.529   3.615  1.00  1.440          H  
ATOM   9745 2HB  LEU A 596     -33.875  43.960   4.534  1.00  1.440          H  
ATOM   9746  HG  LEU A 596     -31.030  43.310   5.340  1.00  1.440          H  
ATOM   9747 1HD1 LEU A 596     -31.340  45.159   6.920  1.00  1.440          H  
ATOM   9748 2HD1 LEU A 596     -31.402  45.723   5.230  1.00  1.440          H  
ATOM   9749 3HD1 LEU A 596     -32.886  45.498   6.137  1.00  1.440          H  
ATOM   9750 1HD2 LEU A 596     -32.168  42.922   7.512  1.00  1.440          H  
ATOM   9751 2HD2 LEU A 596     -33.738  43.308   6.779  1.00  1.440          H  
ATOM   9752 3HD2 LEU A 596     -32.852  41.875   6.271  1.00  1.440          H  
ATOM   9753  N   THR A 597     -35.123  42.411   2.458  1.00  1.550          N  
ATOM   9754  CA  THR A 597     -36.121  42.693   1.426  1.00  1.840          C  
ATOM   9755  C   THR A 597     -37.274  43.502   2.012  1.00  2.030          C  
ATOM   9756  O   THR A 597     -37.343  43.723   3.229  1.00  2.520          O  
ATOM   9757  CB  THR A 597     -36.675  41.395   0.802  1.00  2.460          C  
ATOM   9758  OG1 THR A 597     -37.436  40.678   1.784  1.00  2.460          O  
ATOM   9759  CG2 THR A 597     -35.514  40.513   0.327  1.00  2.460          C  
ATOM   9760  H   THR A 597     -35.435  42.009   3.331  1.00  1.860          H  
ATOM   9761  HA  THR A 597     -35.662  43.289   0.637  1.00  2.210          H  
ATOM   9762  HB  THR A 597     -37.318  41.639  -0.046  1.00  2.950          H  
ATOM   9763  HG1 THR A 597     -38.287  41.135   1.927  1.00  2.950          H  
ATOM   9764 1HG2 THR A 597     -35.910  39.601  -0.114  1.00  2.950          H  
ATOM   9765 2HG2 THR A 597     -34.931  41.057  -0.417  1.00  2.950          H  
ATOM   9766 3HG2 THR A 597     -34.872  40.253   1.165  1.00  2.950          H  
ATOM   9767  N   PHE A 598     -38.174  43.948   1.146  1.00  2.270          N  
ATOM   9768  CA  PHE A 598     -39.365  44.674   1.559  1.00  2.840          C  
ATOM   9769  C   PHE A 598     -40.471  43.677   1.786  1.00  2.760          C  
ATOM   9770  O   PHE A 598     -40.343  42.525   1.367  1.00  2.780          O  
ATOM   9771  CB  PHE A 598     -39.687  45.768   0.563  1.00  3.750          C  
ATOM   9772  CG  PHE A 598     -38.680  46.851   0.685  1.00  3.750          C  
ATOM   9773  CD1 PHE A 598     -37.475  46.790   0.017  1.00  3.750          C  
ATOM   9774  CD2 PHE A 598     -38.924  47.934   1.514  1.00  3.750          C  
ATOM   9775  CE1 PHE A 598     -36.543  47.769   0.194  1.00  3.750          C  
ATOM   9776  CE2 PHE A 598     -37.988  48.920   1.675  1.00  3.750          C  
ATOM   9777  CZ  PHE A 598     -36.796  48.830   1.020  1.00  3.750          C  
ATOM   9778  H   PHE A 598     -38.032  43.764   0.151  1.00  2.720          H  
ATOM   9779  HA  PHE A 598     -39.161  45.162   2.512  1.00  3.410          H  
ATOM   9780 1HB  PHE A 598     -39.681  45.390  -0.443  1.00  4.500          H  
ATOM   9781 2HB  PHE A 598     -40.658  46.173   0.771  1.00  4.500          H  
ATOM   9782  HD1 PHE A 598     -37.254  45.954  -0.637  1.00  4.500          H  
ATOM   9783  HD2 PHE A 598     -39.872  47.997   2.050  1.00  4.500          H  
ATOM   9784  HE1 PHE A 598     -35.597  47.712  -0.321  1.00  4.500          H  
ATOM   9785  HE2 PHE A 598     -38.188  49.769   2.332  1.00  4.500          H  
ATOM   9786  HZ  PHE A 598     -36.045  49.600   1.148  1.00  4.500          H  
ATOM   9787  N   VAL A 599     -41.547  44.080   2.461  1.00  2.990          N  
ATOM   9788  CA  VAL A 599     -42.577  43.094   2.722  1.00  3.030          C  
ATOM   9789  C   VAL A 599     -43.793  43.141   1.825  1.00  2.920          C  
ATOM   9790  O   VAL A 599     -44.688  42.335   1.979  1.00  2.870          O  
ATOM   9791  CB  VAL A 599     -43.023  43.115   4.187  1.00  4.230          C  
ATOM   9792  CG1 VAL A 599     -41.826  42.810   5.080  1.00  4.230          C  
ATOM   9793  CG2 VAL A 599     -43.688  44.439   4.528  1.00  4.230          C  
ATOM   9794  H   VAL A 599     -41.635  45.037   2.777  1.00  3.590          H  
ATOM   9795  HA  VAL A 599     -42.121  42.117   2.577  1.00  3.640          H  
ATOM   9796  HB  VAL A 599     -43.716  42.334   4.336  1.00  5.070          H  
ATOM   9797 1HG1 VAL A 599     -42.144  42.769   6.098  1.00  5.070          H  
ATOM   9798 2HG1 VAL A 599     -41.407  41.842   4.800  1.00  5.070          H  
ATOM   9799 3HG1 VAL A 599     -41.067  43.578   4.963  1.00  5.070          H  
ATOM   9800 1HG2 VAL A 599     -44.021  44.418   5.560  1.00  5.070          H  
ATOM   9801 2HG2 VAL A 599     -42.986  45.254   4.392  1.00  5.070          H  
ATOM   9802 3HG2 VAL A 599     -44.552  44.595   3.881  1.00  5.070          H  
ATOM   9803  N   GLN A 600     -43.839  43.972   0.825  1.00  3.360          N  
ATOM   9804  CA  GLN A 600     -45.013  43.861  -0.003  1.00  3.600          C  
ATOM   9805  C   GLN A 600     -45.183  42.417  -0.588  1.00  3.910          C  
ATOM   9806  O   GLN A 600     -46.314  41.938  -0.692  1.00  4.000          O  
ATOM   9807  CB  GLN A 600     -44.996  44.983  -1.030  1.00  4.940          C  
ATOM   9808  CG  GLN A 600     -45.279  46.355  -0.436  1.00  4.940          C  
ATOM   9809  CD  GLN A 600     -44.133  47.030   0.170  1.00  4.940          C  
ATOM   9810  OE1 GLN A 600     -43.095  46.414   0.463  1.00  4.940          O  
ATOM   9811  NE2 GLN A 600     -44.313  48.320   0.398  1.00  4.940          N  
ATOM   9812  H   GLN A 600     -43.133  44.688   0.661  1.00  4.030          H  
ATOM   9813  HA  GLN A 600     -45.881  44.046   0.629  1.00  4.320          H  
ATOM   9814 1HB  GLN A 600     -44.039  45.040  -1.525  1.00  5.930          H  
ATOM   9815 2HB  GLN A 600     -45.721  44.787  -1.750  1.00  5.930          H  
ATOM   9816 1HG  GLN A 600     -45.666  47.002  -1.233  1.00  5.930          H  
ATOM   9817 2HG  GLN A 600     -46.023  46.255   0.349  1.00  5.930          H  
ATOM   9818 1HE2 GLN A 600     -43.593  48.870   0.818  1.00  5.930          H  
ATOM   9819 2HE2 GLN A 600     -45.220  48.744   0.149  1.00  5.930          H  
ATOM   9820  N   PRO A 601     -44.112  41.656  -0.937  1.00  4.580          N  
ATOM   9821  CA  PRO A 601     -44.213  40.269  -1.360  1.00  5.470          C  
ATOM   9822  C   PRO A 601     -44.838  39.349  -0.290  1.00  5.700          C  
ATOM   9823  O   PRO A 601     -45.308  38.261  -0.641  1.00  6.160          O  
ATOM   9824  CB  PRO A 601     -42.758  39.899  -1.674  1.00  8.210          C  
ATOM   9825  CG  PRO A 601     -42.084  41.219  -2.022  1.00  8.210          C  
ATOM   9826  CD  PRO A 601     -42.741  42.234  -1.130  1.00  8.210          C  
ATOM   9827  HA  PRO A 601     -44.816  40.221  -2.275  1.00  6.560          H  
ATOM   9828 1HB  PRO A 601     -42.301  39.405  -0.802  1.00  9.850          H  
ATOM   9829 2HB  PRO A 601     -42.727  39.178  -2.507  1.00  9.850          H  
ATOM   9830 1HG  PRO A 601     -40.999  41.148  -1.835  1.00  9.850          H  
ATOM   9831 2HG  PRO A 601     -42.199  41.441  -3.095  1.00  9.850          H  
ATOM   9832 1HD  PRO A 601     -42.173  42.245  -0.212  1.00  9.850          H  
ATOM   9833 2HD  PRO A 601     -42.760  43.200  -1.627  1.00  9.850          H  
ATOM   9834  N   ILE A 602     -44.845  39.749   1.009  1.00  5.710          N  
ATOM   9835  CA  ILE A 602     -45.435  38.859   2.006  1.00  6.400          C  
ATOM   9836  C   ILE A 602     -46.915  39.022   1.819  1.00  6.720          C  
ATOM   9837  O   ILE A 602     -47.683  38.089   1.963  1.00  7.390          O  
ATOM   9838  CB  ILE A 602     -45.132  39.193   3.526  1.00  8.680          C  
ATOM   9839  CG1 ILE A 602     -45.947  40.541   4.080  1.00  8.680          C  
ATOM   9840  CG2 ILE A 602     -43.640  39.331   3.730  1.00  8.680          C  
ATOM   9841  CD1 ILE A 602     -45.870  40.909   5.524  1.00  8.680          C  
ATOM   9842  H   ILE A 602     -44.494  40.654   1.308  1.00  6.850          H  
ATOM   9843  HA  ILE A 602     -45.158  37.829   1.795  1.00  7.680          H  
ATOM   9844  HB  ILE A 602     -45.443  38.383   4.110  1.00 10.420          H  
ATOM   9845 1HG1 ILE A 602     -45.638  41.338   3.609  1.00 10.420          H  
ATOM   9846 2HG1 ILE A 602     -47.004  40.417   3.934  1.00 10.420          H  
ATOM   9847 1HG2 ILE A 602     -43.423  39.502   4.786  1.00 10.420          H  
ATOM   9848 2HG2 ILE A 602     -43.153  38.416   3.407  1.00 10.420          H  
ATOM   9849 3HG2 ILE A 602     -43.272  40.155   3.145  1.00 10.420          H  
ATOM   9850 1HD1 ILE A 602     -46.461  41.809   5.691  1.00 10.420          H  
ATOM   9851 2HD1 ILE A 602     -46.274  40.145   6.087  1.00 10.420          H  
ATOM   9852 3HD1 ILE A 602     -44.851  41.093   5.834  1.00 10.420          H  
ATOM   9853  N   LYS A 603     -47.335  40.235   1.488  1.00  6.460          N  
ATOM   9854  CA  LYS A 603     -48.750  40.473   1.338  1.00  6.940          C  
ATOM   9855  C   LYS A 603     -49.274  39.673   0.156  1.00  7.410          C  
ATOM   9856  O   LYS A 603     -50.343  39.071   0.216  1.00  8.030          O  
ATOM   9857  CB  LYS A 603     -49.020  41.976   1.230  1.00  9.520          C  
ATOM   9858  CG  LYS A 603     -48.747  42.697   2.558  1.00  9.520          C  
ATOM   9859  CD  LYS A 603     -48.968  44.192   2.504  1.00  9.520          C  
ATOM   9860  CE  LYS A 603     -48.680  44.814   3.874  1.00  9.520          C  
ATOM   9861  NZ  LYS A 603     -48.850  46.296   3.881  1.00  9.520          N  
ATOM   9862  H   LYS A 603     -46.641  40.980   1.367  1.00  7.750          H  
ATOM   9863  HA  LYS A 603     -49.257  40.107   2.232  1.00  8.330          H  
ATOM   9864 1HB  LYS A 603     -48.388  42.416   0.472  1.00 11.430          H  
ATOM   9865 2HB  LYS A 603     -50.055  42.148   0.940  1.00 11.430          H  
ATOM   9866 1HG  LYS A 603     -49.368  42.264   3.340  1.00 11.430          H  
ATOM   9867 2HG  LYS A 603     -47.705  42.535   2.821  1.00 11.430          H  
ATOM   9868 1HD  LYS A 603     -48.291  44.629   1.770  1.00 11.430          H  
ATOM   9869 2HD  LYS A 603     -49.995  44.407   2.208  1.00 11.430          H  
ATOM   9870 1HE  LYS A 603     -49.362  44.380   4.604  1.00 11.430          H  
ATOM   9871 2HE  LYS A 603     -47.654  44.575   4.162  1.00 11.430          H  
ATOM   9872 1HZ  LYS A 603     -48.652  46.650   4.808  1.00 11.430          H  
ATOM   9873 2HZ  LYS A 603     -48.212  46.715   3.220  1.00 11.430          H  
ATOM   9874 3HZ  LYS A 603     -49.798  46.533   3.627  1.00 11.430          H  
ATOM   9875  N   LEU A 604     -48.494  39.593  -0.918  1.00  7.330          N  
ATOM   9876  CA  LEU A 604     -48.979  38.844  -2.074  1.00  8.010          C  
ATOM   9877  C   LEU A 604     -49.192  37.372  -1.763  1.00  8.650          C  
ATOM   9878  O   LEU A 604     -50.195  36.786  -2.193  1.00  9.350          O  
ATOM   9879  CB  LEU A 604     -48.031  38.937  -3.263  1.00 10.940          C  
ATOM   9880  CG  LEU A 604     -47.888  40.286  -3.912  1.00 10.940          C  
ATOM   9881  CD1 LEU A 604     -46.911  40.182  -4.964  1.00 10.940          C  
ATOM   9882  CD2 LEU A 604     -49.160  40.735  -4.480  1.00 10.940          C  
ATOM   9883  H   LEU A 604     -47.615  40.121  -0.925  1.00  8.800          H  
ATOM   9884  HA  LEU A 604     -49.948  39.238  -2.346  1.00  9.610          H  
ATOM   9885 1HB  LEU A 604     -47.040  38.625  -2.926  1.00 13.130          H  
ATOM   9886 2HB  LEU A 604     -48.364  38.234  -4.027  1.00 13.130          H  
ATOM   9887  HG  LEU A 604     -47.526  41.003  -3.174  1.00 13.130          H  
ATOM   9888 1HD1 LEU A 604     -46.773  41.132  -5.442  1.00 13.130          H  
ATOM   9889 2HD1 LEU A 604     -45.970  39.832  -4.557  1.00 13.130          H  
ATOM   9890 3HD1 LEU A 604     -47.277  39.490  -5.690  1.00 13.130          H  
ATOM   9891 1HD2 LEU A 604     -49.018  41.690  -4.944  1.00 13.130          H  
ATOM   9892 2HD2 LEU A 604     -49.508  40.015  -5.224  1.00 13.130          H  
ATOM   9893 3HD2 LEU A 604     -49.893  40.841  -3.708  1.00 13.130          H  
ATOM   9894  N   LYS A 605     -48.324  36.794  -0.926  1.00  8.610          N  
ATOM   9895  CA  LYS A 605     -48.409  35.385  -0.522  1.00  9.370          C  
ATOM   9896  C   LYS A 605     -49.745  35.015   0.143  1.00  9.500          C  
ATOM   9897  O   LYS A 605     -50.079  33.829   0.254  1.00 10.100          O  
ATOM   9898  CB  LYS A 605     -47.241  35.007   0.375  1.00 12.810          C  
ATOM   9899  CG  LYS A 605     -45.902  34.921  -0.336  1.00 12.810          C  
ATOM   9900  CD  LYS A 605     -44.769  34.576   0.629  1.00 12.810          C  
ATOM   9901  CE  LYS A 605     -43.432  34.500  -0.106  1.00 12.810          C  
ATOM   9902  NZ  LYS A 605     -42.301  34.184   0.809  1.00 12.810          N  
ATOM   9903  H   LYS A 605     -47.505  37.343  -0.633  1.00 10.330          H  
ATOM   9904  HA  LYS A 605     -48.322  34.785  -1.426  1.00 11.240          H  
ATOM   9905 1HB  LYS A 605     -47.141  35.769   1.119  1.00 15.380          H  
ATOM   9906 2HB  LYS A 605     -47.442  34.065   0.880  1.00 15.380          H  
ATOM   9907 1HG  LYS A 605     -45.959  34.153  -1.106  1.00 15.380          H  
ATOM   9908 2HG  LYS A 605     -45.689  35.864  -0.820  1.00 15.380          H  
ATOM   9909 1HD  LYS A 605     -44.705  35.344   1.401  1.00 15.380          H  
ATOM   9910 2HD  LYS A 605     -44.973  33.619   1.107  1.00 15.380          H  
ATOM   9911 1HE  LYS A 605     -43.492  33.730  -0.873  1.00 15.380          H  
ATOM   9912 2HE  LYS A 605     -43.240  35.463  -0.585  1.00 15.380          H  
ATOM   9913 1HZ  LYS A 605     -41.440  34.147   0.280  1.00 15.380          H  
ATOM   9914 2HZ  LYS A 605     -42.229  34.901   1.517  1.00 15.380          H  
ATOM   9915 3HZ  LYS A 605     -42.461  33.290   1.250  1.00 15.380          H  
ATOM   9916  N   ALA A 606     -50.527  36.022   0.553  1.00  9.190          N  
ATOM   9917  CA  ALA A 606     -51.833  35.844   1.167  1.00  9.520          C  
ATOM   9918  C   ALA A 606     -52.893  35.574   0.100  1.00  9.940          C  
ATOM   9919  O   ALA A 606     -54.060  35.359   0.433  1.00 10.380          O  
ATOM   9920  CB  ALA A 606     -52.240  37.085   1.937  1.00 13.200          C  
ATOM   9921  H   ALA A 606     -50.221  36.991   0.413  1.00 11.030          H  
ATOM   9922  HA  ALA A 606     -51.781  34.989   1.839  1.00 11.420          H  
ATOM   9923 1HB  ALA A 606     -53.214  36.925   2.394  1.00 15.840          H  
ATOM   9924 2HB  ALA A 606     -51.515  37.301   2.701  1.00 15.840          H  
ATOM   9925 3HB  ALA A 606     -52.296  37.925   1.249  1.00 15.840          H  
ATOM   9926  N   LYS A 607     -52.471  35.580  -1.177  1.00  9.970          N  
ATOM   9927  CA  LYS A 607     -53.321  35.411  -2.351  1.00 10.480          C  
ATOM   9928  C   LYS A 607     -54.234  36.617  -2.444  1.00 10.060          C  
ATOM   9929  O   LYS A 607     -55.450  36.509  -2.619  1.00 10.490          O  
ATOM   9930  CB  LYS A 607     -54.097  34.085  -2.262  1.00 14.470          C  
ATOM   9931  CG  LYS A 607     -53.184  32.850  -2.018  1.00 14.470          C  
ATOM   9932  CD  LYS A 607     -52.349  32.511  -3.251  1.00 14.470          C  
ATOM   9933  CE  LYS A 607     -51.406  31.352  -3.001  1.00 14.470          C  
ATOM   9934  NZ  LYS A 607     -50.199  31.790  -2.214  1.00 14.470          N  
ATOM   9935  H   LYS A 607     -51.486  35.776  -1.350  1.00 11.960          H  
ATOM   9936  HA  LYS A 607     -52.696  35.412  -3.243  1.00 12.580          H  
ATOM   9937 1HB  LYS A 607     -54.849  34.128  -1.481  1.00 17.360          H  
ATOM   9938 2HB  LYS A 607     -54.623  33.921  -3.200  1.00 17.360          H  
ATOM   9939 1HG  LYS A 607     -52.522  33.037  -1.175  1.00 17.360          H  
ATOM   9940 2HG  LYS A 607     -53.809  31.991  -1.771  1.00 17.360          H  
ATOM   9941 1HD  LYS A 607     -53.021  32.258  -4.065  1.00 17.360          H  
ATOM   9942 2HD  LYS A 607     -51.752  33.367  -3.546  1.00 17.360          H  
ATOM   9943 1HE  LYS A 607     -51.935  30.580  -2.451  1.00 17.360          H  
ATOM   9944 2HE  LYS A 607     -51.077  30.941  -3.954  1.00 17.360          H  
ATOM   9945 1HZ  LYS A 607     -49.588  31.001  -2.061  1.00 17.360          H  
ATOM   9946 2HZ  LYS A 607     -49.699  32.503  -2.728  1.00 17.360          H  
ATOM   9947 3HZ  LYS A 607     -50.481  32.176  -1.304  1.00 17.360          H  
ATOM   9948  N   SER A 608     -53.586  37.769  -2.294  1.00  9.350          N  
ATOM   9949  CA  SER A 608     -54.181  39.104  -2.326  1.00  9.090          C  
ATOM   9950  C   SER A 608     -54.804  39.450  -3.686  1.00  9.490          C  
ATOM   9951  O   SER A 608     -54.336  38.985  -4.728  1.00  9.810          O  
ATOM   9952  CB  SER A 608     -53.155  40.138  -1.937  1.00 12.830          C  
ATOM   9953  OG  SER A 608     -53.700  41.421  -2.010  1.00 12.830          O  
ATOM   9954  H   SER A 608     -52.571  37.678  -2.186  1.00 11.220          H  
ATOM   9955  HA  SER A 608     -54.976  39.131  -1.581  1.00 10.910          H  
ATOM   9956 1HB  SER A 608     -52.804  39.941  -0.922  1.00 15.400          H  
ATOM   9957 2HB  SER A 608     -52.298  40.054  -2.590  1.00 15.400          H  
ATOM   9958  HG  SER A 608     -52.950  42.024  -1.962  1.00 15.400          H  
ATOM   9959  N   ASN A 609     -55.890  40.238  -3.659  1.00  9.680          N  
ATOM   9960  CA  ASN A 609     -56.621  40.726  -4.845  1.00 10.290          C  
ATOM   9961  C   ASN A 609     -55.784  41.629  -5.751  1.00 10.270          C  
ATOM   9962  O   ASN A 609     -55.044  42.490  -5.266  1.00  9.960          O  
ATOM   9963  CB  ASN A 609     -57.885  41.473  -4.450  1.00 14.160          C  
ATOM   9964  CG  ASN A 609     -58.801  41.767  -5.653  1.00 14.160          C  
ATOM   9965  OD1 ASN A 609     -58.569  42.668  -6.488  1.00 14.160          O  
ATOM   9966  ND2 ASN A 609     -59.860  40.995  -5.748  1.00 14.160          N  
ATOM   9967  H   ASN A 609     -56.199  40.543  -2.748  1.00 11.620          H  
ATOM   9968  HA  ASN A 609     -56.908  39.857  -5.440  1.00 12.350          H  
ATOM   9969 1HB  ASN A 609     -58.441  40.884  -3.719  1.00 16.990          H  
ATOM   9970 2HB  ASN A 609     -57.614  42.417  -3.974  1.00 16.990          H  
ATOM   9971 1HD2 ASN A 609     -60.511  41.122  -6.501  1.00 16.990          H  
ATOM   9972 2HD2 ASN A 609     -60.025  40.282  -5.064  1.00 16.990          H  
ATOM   9973  N   ALA A 610     -55.998  41.517  -7.069  1.00 10.860          N  
ATOM   9974  CA  ALA A 610     -55.246  42.282  -8.068  1.00 11.150          C  
ATOM   9975  C   ALA A 610     -55.241  43.791  -7.824  1.00 11.410          C  
ATOM   9976  O   ALA A 610     -54.259  44.463  -8.160  1.00 11.530          O  
ATOM   9977  CB  ALA A 610     -55.821  42.045  -9.450  1.00 15.490          C  
ATOM   9978  H   ALA A 610     -56.668  40.831  -7.392  1.00 13.030          H  
ATOM   9979  HA  ALA A 610     -54.224  41.922  -8.056  1.00 13.380          H  
ATOM   9980 1HB  ALA A 610     -55.227  42.587 -10.182  1.00 18.590          H  
ATOM   9981 2HB  ALA A 610     -55.809  40.999  -9.694  1.00 18.590          H  
ATOM   9982 3HB  ALA A 610     -56.849  42.407  -9.478  1.00 18.590          H  
ATOM   9983  N   GLU A 611     -56.327  44.358  -7.299  1.00 11.690          N  
ATOM   9984  CA  GLU A 611     -56.334  45.801  -7.085  1.00 12.160          C  
ATOM   9985  C   GLU A 611     -55.280  46.221  -6.060  1.00 11.690          C  
ATOM   9986  O   GLU A 611     -54.644  47.278  -6.190  1.00 12.120          O  
ATOM   9987  CB  GLU A 611     -57.714  46.269  -6.619  1.00 16.840          C  
ATOM   9988  CG  GLU A 611     -58.804  46.189  -7.683  1.00 16.840          C  
ATOM   9989  CD  GLU A 611     -60.153  46.636  -7.175  1.00 16.840          C  
ATOM   9990  OE1 GLU A 611     -60.276  46.853  -5.992  1.00 16.840          O  
ATOM   9991  OE2 GLU A 611     -61.054  46.768  -7.970  1.00 16.840          O  
ATOM   9992  H   GLU A 611     -57.144  43.798  -7.038  1.00 14.030          H  
ATOM   9993  HA  GLU A 611     -56.103  46.288  -8.031  1.00 14.590          H  
ATOM   9994 1HB  GLU A 611     -58.031  45.659  -5.770  1.00 20.200          H  
ATOM   9995 2HB  GLU A 611     -57.650  47.301  -6.276  1.00 20.200          H  
ATOM   9996 1HG  GLU A 611     -58.518  46.814  -8.528  1.00 20.200          H  
ATOM   9997 2HG  GLU A 611     -58.875  45.160  -8.035  1.00 20.200          H  
ATOM   9998  N   LYS A 612     -55.106  45.397  -5.027  1.00 10.970          N  
ATOM   9999  CA  LYS A 612     -54.181  45.713  -3.967  1.00 10.700          C  
ATOM  10000  C   LYS A 612     -52.799  45.352  -4.424  1.00 10.530          C  
ATOM  10001  O   LYS A 612     -51.829  46.021  -4.074  1.00 10.880          O  
ATOM  10002  CB  LYS A 612     -54.553  44.989  -2.678  1.00 15.090          C  
ATOM  10003  CG  LYS A 612     -55.839  45.514  -2.034  1.00 15.090          C  
ATOM  10004  CD  LYS A 612     -56.168  44.781  -0.735  1.00 15.090          C  
ATOM  10005  CE  LYS A 612     -57.447  45.324  -0.093  1.00 15.090          C  
ATOM  10006  NZ  LYS A 612     -57.793  44.602   1.169  1.00 15.090          N  
ATOM  10007  H   LYS A 612     -55.591  44.501  -5.000  1.00 13.160          H  
ATOM  10008  HA  LYS A 612     -54.209  46.786  -3.781  1.00 12.840          H  
ATOM  10009 1HB  LYS A 612     -54.688  43.922  -2.893  1.00 18.110          H  
ATOM  10010 2HB  LYS A 612     -53.740  45.079  -1.959  1.00 18.110          H  
ATOM  10011 1HG  LYS A 612     -55.725  46.579  -1.828  1.00 18.110          H  
ATOM  10012 2HG  LYS A 612     -56.664  45.387  -2.738  1.00 18.110          H  
ATOM  10013 1HD  LYS A 612     -56.295  43.716  -0.943  1.00 18.110          H  
ATOM  10014 2HD  LYS A 612     -55.343  44.899  -0.032  1.00 18.110          H  
ATOM  10015 1HE  LYS A 612     -57.311  46.380   0.131  1.00 18.110          H  
ATOM  10016 2HE  LYS A 612     -58.272  45.216  -0.798  1.00 18.110          H  
ATOM  10017 1HZ  LYS A 612     -58.641  44.991   1.559  1.00 18.110          H  
ATOM  10018 2HZ  LYS A 612     -57.935  43.621   0.974  1.00 18.110          H  
ATOM  10019 3HZ  LYS A 612     -57.041  44.705   1.835  1.00 18.110          H  
ATOM  10020  N   ASN A 613     -52.711  44.312  -5.234  1.00 10.210          N  
ATOM  10021  CA  ASN A 613     -51.425  43.862  -5.691  1.00 10.190          C  
ATOM  10022  C   ASN A 613     -50.802  44.976  -6.527  1.00 11.010          C  
ATOM  10023  O   ASN A 613     -49.621  45.309  -6.369  1.00 11.270          O  
ATOM  10024  CB  ASN A 613     -51.613  42.602  -6.485  1.00 14.270          C  
ATOM  10025  CG  ASN A 613     -52.097  41.540  -5.650  1.00 14.270          C  
ATOM  10026  OD1 ASN A 613     -52.084  41.655  -4.427  1.00 14.270          O  
ATOM  10027  ND2 ASN A 613     -52.530  40.491  -6.249  1.00 14.270          N  
ATOM  10028  H   ASN A 613     -53.560  43.788  -5.464  1.00 12.250          H  
ATOM  10029  HA  ASN A 613     -50.784  43.674  -4.835  1.00 12.230          H  
ATOM  10030 1HB  ASN A 613     -52.296  42.781  -7.297  1.00 17.130          H  
ATOM  10031 2HB  ASN A 613     -50.707  42.271  -6.897  1.00 17.130          H  
ATOM  10032 1HD2 ASN A 613     -52.926  39.731  -5.703  1.00 17.130          H  
ATOM  10033 2HD2 ASN A 613     -52.516  40.439  -7.243  1.00 17.130          H  
ATOM  10034  N   ALA A 614     -51.614  45.608  -7.379  1.00 11.610          N  
ATOM  10035  CA  ALA A 614     -51.124  46.711  -8.182  1.00 12.570          C  
ATOM  10036  C   ALA A 614     -50.631  47.841  -7.283  1.00 12.930          C  
ATOM  10037  O   ALA A 614     -49.578  48.435  -7.548  1.00 13.550          O  
ATOM  10038  CB  ALA A 614     -52.222  47.208  -9.094  1.00 17.210          C  
ATOM  10039  H   ALA A 614     -52.578  45.280  -7.505  1.00 13.930          H  
ATOM  10040  HA  ALA A 614     -50.284  46.355  -8.779  1.00 15.080          H  
ATOM  10041 1HB  ALA A 614     -51.850  48.025  -9.706  1.00 20.660          H  
ATOM  10042 2HB  ALA A 614     -52.555  46.391  -9.734  1.00 20.660          H  
ATOM  10043 3HB  ALA A 614     -53.062  47.556  -8.487  1.00 20.660          H  
ATOM  10044  N   ALA A 615     -51.369  48.112  -6.196  1.00 12.700          N  
ATOM  10045  CA  ALA A 615     -50.961  49.136  -5.251  1.00 13.220          C  
ATOM  10046  C   ALA A 615     -49.602  48.812  -4.632  1.00 13.040          C  
ATOM  10047  O   ALA A 615     -48.819  49.726  -4.378  1.00 13.790          O  
ATOM  10048  CB  ALA A 615     -51.997  49.302  -4.157  1.00 18.300          C  
ATOM  10049  H   ALA A 615     -52.273  47.640  -6.068  1.00 15.240          H  
ATOM  10050  HA  ALA A 615     -50.876  50.073  -5.794  1.00 15.860          H  
ATOM  10051 1HB  ALA A 615     -51.689  50.098  -3.484  1.00 21.960          H  
ATOM  10052 2HB  ALA A 615     -52.957  49.552  -4.608  1.00 21.960          H  
ATOM  10053 3HB  ALA A 615     -52.092  48.383  -3.599  1.00 21.960          H  
ATOM  10054  N   LEU A 616     -49.318  47.526  -4.389  1.00 12.150          N  
ATOM  10055  CA  LEU A 616     -48.046  47.142  -3.778  1.00 12.050          C  
ATOM  10056  C   LEU A 616     -46.882  47.517  -4.695  1.00 12.610          C  
ATOM  10057  O   LEU A 616     -45.832  47.991  -4.227  1.00 13.190          O  
ATOM  10058  CB  LEU A 616     -48.015  45.640  -3.494  1.00 16.910          C  
ATOM  10059  CG  LEU A 616     -49.008  45.097  -2.408  1.00 16.910          C  
ATOM  10060  CD1 LEU A 616     -48.886  43.595  -2.377  1.00 16.910          C  
ATOM  10061  CD2 LEU A 616     -48.759  45.687  -1.047  1.00 16.910          C  
ATOM  10062  H   LEU A 616     -50.033  46.820  -4.597  1.00 14.580          H  
ATOM  10063  HA  LEU A 616     -47.925  47.694  -2.851  1.00 14.460          H  
ATOM  10064 1HB  LEU A 616     -48.244  45.120  -4.412  1.00 20.290          H  
ATOM  10065 2HB  LEU A 616     -47.036  45.377  -3.239  1.00 20.290          H  
ATOM  10066  HG  LEU A 616     -50.009  45.343  -2.704  1.00 20.290          H  
ATOM  10067 1HD1 LEU A 616     -49.595  43.173  -1.668  1.00 20.290          H  
ATOM  10068 2HD1 LEU A 616     -49.097  43.231  -3.348  1.00 20.290          H  
ATOM  10069 3HD1 LEU A 616     -47.879  43.314  -2.092  1.00 20.290          H  
ATOM  10070 1HD2 LEU A 616     -49.483  45.275  -0.351  1.00 20.290          H  
ATOM  10071 2HD2 LEU A 616     -47.793  45.428  -0.730  1.00 20.290          H  
ATOM  10072 3HD2 LEU A 616     -48.866  46.767  -1.066  1.00 20.290          H  
ATOM  10073  N   ILE A 617     -47.079  47.349  -6.012  1.00 12.630          N  
ATOM  10074  CA  ILE A 617     -46.045  47.749  -6.964  1.00 13.330          C  
ATOM  10075  C   ILE A 617     -45.842  49.241  -6.848  1.00 14.390          C  
ATOM  10076  O   ILE A 617     -44.704  49.711  -6.783  1.00 15.030          O  
ATOM  10077  CB  ILE A 617     -46.409  47.430  -8.443  1.00 18.380          C  
ATOM  10078  CG1 ILE A 617     -46.499  45.911  -8.702  1.00 18.380          C  
ATOM  10079  CG2 ILE A 617     -45.377  48.103  -9.399  1.00 18.380          C  
ATOM  10080  CD1 ILE A 617     -45.184  45.145  -8.610  1.00 18.380          C  
ATOM  10081  H   ILE A 617     -47.960  46.910  -6.314  1.00 15.160          H  
ATOM  10082  HA  ILE A 617     -45.110  47.267  -6.699  1.00 16.000          H  
ATOM  10083  HB  ILE A 617     -47.396  47.833  -8.662  1.00 22.060          H  
ATOM  10084 1HG1 ILE A 617     -47.183  45.502  -7.964  1.00 22.060          H  
ATOM  10085 2HG1 ILE A 617     -46.924  45.746  -9.692  1.00 22.060          H  
ATOM  10086 1HG2 ILE A 617     -45.654  47.891 -10.430  1.00 22.060          H  
ATOM  10087 2HG2 ILE A 617     -45.375  49.180  -9.260  1.00 22.060          H  
ATOM  10088 3HG2 ILE A 617     -44.374  47.730  -9.211  1.00 22.060          H  
ATOM  10089 1HD1 ILE A 617     -45.352  44.096  -8.787  1.00 22.060          H  
ATOM  10090 2HD1 ILE A 617     -44.489  45.505  -9.358  1.00 22.060          H  
ATOM  10091 3HD1 ILE A 617     -44.760  45.268  -7.653  1.00 22.060          H  
ATOM  10092  N   LYS A 618     -46.943  49.995  -6.823  1.00 14.710          N  
ATOM  10093  CA  LYS A 618     -46.861  51.447  -6.740  1.00 15.820          C  
ATOM  10094  C   LYS A 618     -46.144  51.912  -5.470  1.00 16.070          C  
ATOM  10095  O   LYS A 618     -45.351  52.859  -5.514  1.00 17.000          O  
ATOM  10096  CB  LYS A 618     -48.260  52.056  -6.805  1.00 21.700          C  
ATOM  10097  CG  LYS A 618     -48.927  51.927  -8.170  1.00 21.700          C  
ATOM  10098  CD  LYS A 618     -50.338  52.507  -8.163  1.00 21.700          C  
ATOM  10099  CE  LYS A 618     -51.017  52.334  -9.519  1.00 21.700          C  
ATOM  10100  NZ  LYS A 618     -52.413  52.865  -9.517  1.00 21.700          N  
ATOM  10101  H   LYS A 618     -47.855  49.530  -6.900  1.00 17.650          H  
ATOM  10102  HA  LYS A 618     -46.293  51.804  -7.596  1.00 18.980          H  
ATOM  10103 1HB  LYS A 618     -48.896  51.578  -6.072  1.00 26.040          H  
ATOM  10104 2HB  LYS A 618     -48.206  53.112  -6.551  1.00 26.040          H  
ATOM  10105 1HG  LYS A 618     -48.326  52.446  -8.915  1.00 26.040          H  
ATOM  10106 2HG  LYS A 618     -48.978  50.872  -8.442  1.00 26.040          H  
ATOM  10107 1HD  LYS A 618     -50.935  52.001  -7.405  1.00 26.040          H  
ATOM  10108 2HD  LYS A 618     -50.295  53.567  -7.921  1.00 26.040          H  
ATOM  10109 1HE  LYS A 618     -50.439  52.862 -10.277  1.00 26.040          H  
ATOM  10110 2HE  LYS A 618     -51.044  51.272  -9.770  1.00 26.040          H  
ATOM  10111 1HZ  LYS A 618     -52.826  52.731 -10.430  1.00 26.040          H  
ATOM  10112 2HZ  LYS A 618     -52.961  52.373  -8.826  1.00 26.040          H  
ATOM  10113 3HZ  LYS A 618     -52.401  53.851  -9.297  1.00 26.040          H  
ATOM  10114  N   GLN A 619     -46.395  51.238  -4.339  1.00 15.360          N  
ATOM  10115  CA  GLN A 619     -45.757  51.627  -3.084  1.00 15.740          C  
ATOM  10116  C   GLN A 619     -44.246  51.522  -3.168  1.00 15.910          C  
ATOM  10117  O   GLN A 619     -43.533  52.453  -2.771  1.00 16.820          O  
ATOM  10118  CB  GLN A 619     -46.214  50.723  -1.935  1.00 21.880          C  
ATOM  10119  CG  GLN A 619     -47.636  50.903  -1.486  1.00 21.880          C  
ATOM  10120  CD  GLN A 619     -48.033  49.845  -0.484  1.00 21.880          C  
ATOM  10121  OE1 GLN A 619     -47.195  49.030  -0.052  1.00 21.880          O  
ATOM  10122  NE2 GLN A 619     -49.308  49.834  -0.116  1.00 21.880          N  
ATOM  10123  H   GLN A 619     -47.104  50.498  -4.358  1.00 18.430          H  
ATOM  10124  HA  GLN A 619     -46.020  52.660  -2.867  1.00 18.890          H  
ATOM  10125 1HB  GLN A 619     -46.098  49.682  -2.239  1.00 26.260          H  
ATOM  10126 2HB  GLN A 619     -45.565  50.883  -1.077  1.00 26.260          H  
ATOM  10127 1HG  GLN A 619     -47.726  51.876  -1.008  1.00 26.260          H  
ATOM  10128 2HG  GLN A 619     -48.299  50.849  -2.331  1.00 26.260          H  
ATOM  10129 1HE2 GLN A 619     -49.640  49.158   0.536  1.00 26.260          H  
ATOM  10130 2HE2 GLN A 619     -49.946  50.505  -0.498  1.00 26.260          H  
ATOM  10131  N   LEU A 620     -43.750  50.417  -3.725  1.00 15.150          N  
ATOM  10132  CA  LEU A 620     -42.313  50.293  -3.820  1.00 15.360          C  
ATOM  10133  C   LEU A 620     -41.752  51.072  -4.983  1.00 16.340          C  
ATOM  10134  O   LEU A 620     -40.618  51.536  -4.906  1.00 17.050          O  
ATOM  10135  CB  LEU A 620     -41.858  48.839  -3.889  1.00 21.420          C  
ATOM  10136  CG  LEU A 620     -42.039  47.959  -2.635  1.00 21.420          C  
ATOM  10137  CD1 LEU A 620     -41.522  46.561  -2.963  1.00 21.420          C  
ATOM  10138  CD2 LEU A 620     -41.271  48.543  -1.413  1.00 21.420          C  
ATOM  10139  H   LEU A 620     -44.385  49.662  -4.021  1.00 18.180          H  
ATOM  10140  HA  LEU A 620     -41.885  50.735  -2.930  1.00 18.430          H  
ATOM  10141 1HB  LEU A 620     -42.457  48.372  -4.662  1.00 25.700          H  
ATOM  10142 2HB  LEU A 620     -40.840  48.801  -4.191  1.00 25.700          H  
ATOM  10143  HG  LEU A 620     -43.100  47.887  -2.403  1.00 25.700          H  
ATOM  10144 1HD1 LEU A 620     -41.660  45.907  -2.102  1.00 25.700          H  
ATOM  10145 2HD1 LEU A 620     -42.054  46.160  -3.807  1.00 25.700          H  
ATOM  10146 3HD1 LEU A 620     -40.466  46.628  -3.210  1.00 25.700          H  
ATOM  10147 1HD2 LEU A 620     -41.411  47.904  -0.569  1.00 25.700          H  
ATOM  10148 2HD2 LEU A 620     -40.218  48.603  -1.621  1.00 25.700          H  
ATOM  10149 3HD2 LEU A 620     -41.640  49.526  -1.157  1.00 25.700          H  
ATOM  10150  N   THR A 621     -42.506  51.233  -6.062  1.00 16.500          N  
ATOM  10151  CA  THR A 621     -42.000  51.966  -7.208  1.00 17.520          C  
ATOM  10152  C   THR A 621     -41.684  53.385  -6.777  1.00 18.570          C  
ATOM  10153  O   THR A 621     -40.636  53.929  -7.137  1.00 19.400          O  
ATOM  10154  CB  THR A 621     -43.000  51.957  -8.379  1.00 24.120          C  
ATOM  10155  OG1 THR A 621     -43.215  50.609  -8.810  1.00 24.120          O  
ATOM  10156  CG2 THR A 621     -42.448  52.761  -9.541  1.00 24.120          C  
ATOM  10157  H   THR A 621     -43.433  50.816  -6.108  1.00 19.800          H  
ATOM  10158  HA  THR A 621     -41.078  51.502  -7.548  1.00 21.020          H  
ATOM  10159  HB  THR A 621     -43.947  52.381  -8.051  1.00 28.940          H  
ATOM  10160  HG1 THR A 621     -43.646  50.115  -8.082  1.00 28.940          H  
ATOM  10161 1HG2 THR A 621     -43.161  52.738 -10.362  1.00 28.940          H  
ATOM  10162 2HG2 THR A 621     -42.286  53.792  -9.235  1.00 28.940          H  
ATOM  10163 3HG2 THR A 621     -41.507  52.327  -9.866  1.00 28.940          H  
ATOM  10164  N   LYS A 622     -42.591  54.001  -6.013  1.00 18.610          N  
ATOM  10165  CA  LYS A 622     -42.352  55.349  -5.539  1.00 19.680          C  
ATOM  10166  C   LYS A 622     -41.121  55.416  -4.634  1.00 19.920          C  
ATOM  10167  O   LYS A 622     -40.297  56.325  -4.787  1.00 20.940          O  
ATOM  10168  CB  LYS A 622     -43.581  55.869  -4.802  1.00 27.120          C  
ATOM  10169  CG  LYS A 622     -44.770  56.172  -5.710  1.00 27.120          C  
ATOM  10170  CD  LYS A 622     -45.979  56.634  -4.906  1.00 27.120          C  
ATOM  10171  CE  LYS A 622     -47.175  56.919  -5.808  1.00 27.120          C  
ATOM  10172  NZ  LYS A 622     -48.373  57.345  -5.026  1.00 27.120          N  
ATOM  10173  H   LYS A 622     -43.466  53.522  -5.772  1.00 22.330          H  
ATOM  10174  HA  LYS A 622     -42.166  55.988  -6.402  1.00 23.620          H  
ATOM  10175 1HB  LYS A 622     -43.902  55.115  -4.074  1.00 32.550          H  
ATOM  10176 2HB  LYS A 622     -43.323  56.771  -4.250  1.00 32.550          H  
ATOM  10177 1HG  LYS A 622     -44.490  56.953  -6.416  1.00 32.550          H  
ATOM  10178 2HG  LYS A 622     -45.032  55.279  -6.274  1.00 32.550          H  
ATOM  10179 1HD  LYS A 622     -46.253  55.850  -4.196  1.00 32.550          H  
ATOM  10180 2HD  LYS A 622     -45.727  57.535  -4.350  1.00 32.550          H  
ATOM  10181 1HE  LYS A 622     -46.912  57.707  -6.511  1.00 32.550          H  
ATOM  10182 2HE  LYS A 622     -47.422  56.014  -6.367  1.00 32.550          H  
ATOM  10183 1HZ  LYS A 622     -49.143  57.523  -5.655  1.00 32.550          H  
ATOM  10184 2HZ  LYS A 622     -48.630  56.612  -4.379  1.00 32.550          H  
ATOM  10185 3HZ  LYS A 622     -48.160  58.188  -4.511  1.00 32.550          H  
ATOM  10186  N   GLU A 623     -40.950  54.437  -3.727  1.00 19.040          N  
ATOM  10187  CA  GLU A 623     -39.782  54.464  -2.851  1.00 19.370          C  
ATOM  10188  C   GLU A 623     -38.488  54.269  -3.645  1.00 19.730          C  
ATOM  10189  O   GLU A 623     -37.470  54.901  -3.341  1.00 20.580          O  
ATOM  10190  CB  GLU A 623     -39.886  53.383  -1.768  1.00 26.990          C  
ATOM  10191  CG  GLU A 623     -40.987  53.601  -0.740  1.00 26.990          C  
ATOM  10192  CD  GLU A 623     -40.821  54.861   0.065  1.00 26.990          C  
ATOM  10193  OE1 GLU A 623     -39.742  55.112   0.542  1.00 26.990          O  
ATOM  10194  OE2 GLU A 623     -41.787  55.600   0.178  1.00 26.990          O  
ATOM  10195  H   GLU A 623     -41.667  53.713  -3.597  1.00 22.850          H  
ATOM  10196  HA  GLU A 623     -39.738  55.434  -2.366  1.00 23.240          H  
ATOM  10197 1HB  GLU A 623     -40.052  52.412  -2.240  1.00 32.380          H  
ATOM  10198 2HB  GLU A 623     -38.950  53.330  -1.222  1.00 32.380          H  
ATOM  10199 1HG  GLU A 623     -41.937  53.653  -1.258  1.00 32.380          H  
ATOM  10200 2HG  GLU A 623     -41.017  52.743  -0.071  1.00 32.380          H  
ATOM  10201  N   MET A 624     -38.532  53.409  -4.671  1.00 19.170          N  
ATOM  10202  CA  MET A 624     -37.382  53.135  -5.522  1.00 19.540          C  
ATOM  10203  C   MET A 624     -36.934  54.404  -6.199  1.00 20.820          C  
ATOM  10204  O   MET A 624     -35.739  54.718  -6.221  1.00 21.550          O  
ATOM  10205  CB  MET A 624     -37.745  52.118  -6.591  1.00 27.210          C  
ATOM  10206  CG  MET A 624     -36.646  51.761  -7.565  1.00 27.210          C  
ATOM  10207  SD  MET A 624     -37.238  50.651  -8.861  1.00 27.210          S  
ATOM  10208  CE  MET A 624     -38.339  51.732  -9.814  1.00 27.210          C  
ATOM  10209  H   MET A 624     -39.395  52.885  -4.830  1.00 23.000          H  
ATOM  10210  HA  MET A 624     -36.565  52.761  -4.911  1.00 23.450          H  
ATOM  10211 1HB  MET A 624     -38.084  51.218  -6.148  1.00 32.650          H  
ATOM  10212 2HB  MET A 624     -38.572  52.511  -7.141  1.00 32.650          H  
ATOM  10213 1HG  MET A 624     -36.243  52.658  -8.037  1.00 32.650          H  
ATOM  10214 2HG  MET A 624     -35.836  51.262  -7.026  1.00 32.650          H  
ATOM  10215 1HE  MET A 624     -38.757  51.172 -10.650  1.00 32.650          H  
ATOM  10216 2HE  MET A 624     -39.153  52.091  -9.194  1.00 32.650          H  
ATOM  10217 3HE  MET A 624     -37.773  52.583 -10.195  1.00 32.650          H  
ATOM  10218  N   LYS A 625     -37.895  55.133  -6.773  1.00 21.150          N  
ATOM  10219  CA  LYS A 625     -37.590  56.373  -7.451  1.00 22.400          C  
ATOM  10220  C   LYS A 625     -37.013  57.405  -6.494  1.00 23.210          C  
ATOM  10221  O   LYS A 625     -36.069  58.106  -6.862  1.00 24.210          O  
ATOM  10222  CB  LYS A 625     -38.825  56.897  -8.172  1.00 30.860          C  
ATOM  10223  CG  LYS A 625     -39.198  56.070  -9.408  1.00 30.860          C  
ATOM  10224  CD  LYS A 625     -40.453  56.593 -10.083  1.00 30.860          C  
ATOM  10225  CE  LYS A 625     -40.778  55.794 -11.344  1.00 30.860          C  
ATOM  10226  NZ  LYS A 625     -42.036  56.264 -11.994  1.00 30.860          N  
ATOM  10227  H   LYS A 625     -38.864  54.792  -6.753  1.00 25.380          H  
ATOM  10228  HA  LYS A 625     -36.832  56.164  -8.204  1.00 26.880          H  
ATOM  10229 1HB  LYS A 625     -39.675  56.877  -7.484  1.00 37.030          H  
ATOM  10230 2HB  LYS A 625     -38.666  57.930  -8.474  1.00 37.030          H  
ATOM  10231 1HG  LYS A 625     -38.372  56.097 -10.117  1.00 37.030          H  
ATOM  10232 2HG  LYS A 625     -39.357  55.033  -9.109  1.00 37.030          H  
ATOM  10233 1HD  LYS A 625     -41.292  56.513  -9.387  1.00 37.030          H  
ATOM  10234 2HD  LYS A 625     -40.319  57.640 -10.348  1.00 37.030          H  
ATOM  10235 1HE  LYS A 625     -39.956  55.899 -12.050  1.00 37.030          H  
ATOM  10236 2HE  LYS A 625     -40.883  54.745 -11.084  1.00 37.030          H  
ATOM  10237 1HZ  LYS A 625     -42.213  55.713 -12.823  1.00 37.030          H  
ATOM  10238 2HZ  LYS A 625     -42.808  56.161 -11.351  1.00 37.030          H  
ATOM  10239 3HZ  LYS A 625     -41.942  57.236 -12.252  1.00 37.030          H  
ATOM  10240  N   LYS A 626     -37.557  57.510  -5.273  1.00 22.840          N  
ATOM  10241  CA  LYS A 626     -36.995  58.452  -4.315  1.00 23.690          C  
ATOM  10242  C   LYS A 626     -35.559  58.079  -3.963  1.00 23.940          C  
ATOM  10243  O   LYS A 626     -34.690  58.958  -3.890  1.00 25.010          O  
ATOM  10244  CB  LYS A 626     -37.840  58.528  -3.049  1.00 32.830          C  
ATOM  10245  CG  LYS A 626     -39.177  59.252  -3.227  1.00 32.830          C  
ATOM  10246  CD  LYS A 626     -39.886  59.483  -1.886  1.00 32.830          C  
ATOM  10247  CE  LYS A 626     -40.455  58.183  -1.331  1.00 32.830          C  
ATOM  10248  NZ  LYS A 626     -41.278  58.388  -0.100  1.00 32.830          N  
ATOM  10249  H   LYS A 626     -38.383  56.950  -5.031  1.00 27.410          H  
ATOM  10250  HA  LYS A 626     -36.981  59.439  -4.774  1.00 28.430          H  
ATOM  10251 1HB  LYS A 626     -38.042  57.511  -2.716  1.00 39.390          H  
ATOM  10252 2HB  LYS A 626     -37.276  59.028  -2.264  1.00 39.390          H  
ATOM  10253 1HG  LYS A 626     -39.001  60.215  -3.705  1.00 39.390          H  
ATOM  10254 2HG  LYS A 626     -39.821  58.663  -3.876  1.00 39.390          H  
ATOM  10255 1HD  LYS A 626     -39.183  59.897  -1.164  1.00 39.390          H  
ATOM  10256 2HD  LYS A 626     -40.700  60.193  -2.024  1.00 39.390          H  
ATOM  10257 1HE  LYS A 626     -41.076  57.714  -2.096  1.00 39.390          H  
ATOM  10258 2HE  LYS A 626     -39.641  57.512  -1.077  1.00 39.390          H  
ATOM  10259 1HZ  LYS A 626     -41.615  57.450   0.190  1.00 39.390          H  
ATOM  10260 2HZ  LYS A 626     -40.718  58.790   0.632  1.00 39.390          H  
ATOM  10261 3HZ  LYS A 626     -42.062  58.985  -0.294  1.00 39.390          H  
ATOM  10262  N   ALA A 627     -35.298  56.779  -3.764  1.00 23.010          N  
ATOM  10263  CA  ALA A 627     -33.955  56.351  -3.441  1.00 23.270          C  
ATOM  10264  C   ALA A 627     -33.011  56.730  -4.564  1.00 24.120          C  
ATOM  10265  O   ALA A 627     -31.932  57.277  -4.313  1.00 25.050          O  
ATOM  10266  CB  ALA A 627     -33.927  54.850  -3.224  1.00 32.470          C  
ATOM  10267  H   ALA A 627     -36.060  56.094  -3.795  1.00 27.610          H  
ATOM  10268  HA  ALA A 627     -33.637  56.858  -2.532  1.00 27.920          H  
ATOM  10269 1HB  ALA A 627     -32.921  54.540  -2.983  1.00 38.970          H  
ATOM  10270 2HB  ALA A 627     -34.603  54.591  -2.418  1.00 38.970          H  
ATOM  10271 3HB  ALA A 627     -34.252  54.355  -4.129  1.00 38.970          H  
ATOM  10272  N   ALA A 628     -33.441  56.500  -5.812  1.00 23.920          N  
ATOM  10273  CA  ALA A 628     -32.633  56.839  -6.968  1.00 24.770          C  
ATOM  10274  C   ALA A 628     -32.394  58.345  -7.065  1.00 26.040          C  
ATOM  10275  O   ALA A 628     -31.275  58.793  -7.312  1.00 26.950          O  
ATOM  10276  CB  ALA A 628     -33.311  56.336  -8.224  1.00 34.340          C  
ATOM  10277  H   ALA A 628     -34.340  56.028  -5.954  1.00 28.700          H  
ATOM  10278  HA  ALA A 628     -31.667  56.346  -6.859  1.00 29.720          H  
ATOM  10279 1HB  ALA A 628     -32.692  56.562  -9.089  1.00 41.210          H  
ATOM  10280 2HB  ALA A 628     -33.457  55.258  -8.146  1.00 41.210          H  
ATOM  10281 3HB  ALA A 628     -34.277  56.824  -8.330  1.00 41.210          H  
ATOM  10282  N   ALA A 629     -33.424  59.146  -6.777  1.00 26.130          N  
ATOM  10283  CA  ALA A 629     -33.326  60.601  -6.841  1.00 27.330          C  
ATOM  10284  C   ALA A 629     -32.248  61.123  -5.907  1.00 28.050          C  
ATOM  10285  O   ALA A 629     -31.523  62.068  -6.235  1.00 29.170          O  
ATOM  10286  CB  ALA A 629     -34.658  61.231  -6.482  1.00 37.780          C  
ATOM  10287  H   ALA A 629     -34.339  58.727  -6.593  1.00 31.360          H  
ATOM  10288  HA  ALA A 629     -33.060  60.876  -7.860  1.00 32.800          H  
ATOM  10289 1HB  ALA A 629     -34.581  62.314  -6.558  1.00 45.340          H  
ATOM  10290 2HB  ALA A 629     -35.425  60.866  -7.165  1.00 45.340          H  
ATOM  10291 3HB  ALA A 629     -34.921  60.958  -5.464  1.00 45.340          H  
ATOM  10292  N   ASN A 630     -32.100  60.462  -4.763  1.00 27.430          N  
ATOM  10293  CA  ASN A 630     -31.120  60.844  -3.763  1.00 28.080          C  
ATOM  10294  C   ASN A 630     -29.788  60.102  -3.916  1.00 28.220          C  
ATOM  10295  O   ASN A 630     -28.933  60.175  -3.032  1.00 28.640          O  
ATOM  10296  CB  ASN A 630     -31.695  60.630  -2.378  1.00 39.050          C  
ATOM  10297  CG  ASN A 630     -32.788  61.611  -2.051  1.00 39.050          C  
ATOM  10298  OD1 ASN A 630     -32.734  62.789  -2.434  1.00 39.050          O  
ATOM  10299  ND2 ASN A 630     -33.786  61.153  -1.338  1.00 39.050          N  
ATOM  10300  H   ASN A 630     -32.764  59.704  -4.552  1.00 32.920          H  
ATOM  10301  HA  ASN A 630     -30.907  61.905  -3.887  1.00 33.700          H  
ATOM  10302 1HB  ASN A 630     -32.104  59.616  -2.320  1.00 46.860          H  
ATOM  10303 2HB  ASN A 630     -30.906  60.712  -1.633  1.00 46.860          H  
ATOM  10304 1HD2 ASN A 630     -34.540  61.760  -1.087  1.00 46.860          H  
ATOM  10305 2HD2 ASN A 630     -33.797  60.197  -1.047  1.00 46.860          H  
ATOM  10306  N   GLN A 631     -29.613  59.392  -5.039  1.00 27.940          N  
ATOM  10307  CA  GLN A 631     -28.418  58.621  -5.384  1.00 28.080          C  
ATOM  10308  C   GLN A 631     -28.190  57.429  -4.463  1.00 27.300          C  
ATOM  10309  O   GLN A 631     -27.092  56.861  -4.408  1.00 27.640          O  
ATOM  10310  CB  GLN A 631     -27.164  59.515  -5.364  1.00 39.260          C  
ATOM  10311  CG  GLN A 631     -27.261  60.749  -6.247  1.00 39.260          C  
ATOM  10312  CD  GLN A 631     -27.392  60.408  -7.698  1.00 39.260          C  
ATOM  10313  OE1 GLN A 631     -26.508  59.774  -8.284  1.00 39.260          O  
ATOM  10314  NE2 GLN A 631     -28.500  60.816  -8.299  1.00 39.260          N  
ATOM  10315  H   GLN A 631     -30.366  59.363  -5.731  1.00 33.530          H  
ATOM  10316  HA  GLN A 631     -28.556  58.235  -6.395  1.00 33.700          H  
ATOM  10317 1HB  GLN A 631     -26.931  59.827  -4.351  1.00 47.110          H  
ATOM  10318 2HB  GLN A 631     -26.315  58.934  -5.719  1.00 47.110          H  
ATOM  10319 1HG  GLN A 631     -28.132  61.333  -5.957  1.00 47.110          H  
ATOM  10320 2HG  GLN A 631     -26.358  61.341  -6.115  1.00 47.110          H  
ATOM  10321 1HE2 GLN A 631     -28.648  60.615  -9.268  1.00 47.110          H  
ATOM  10322 2HE2 GLN A 631     -29.200  61.325  -7.781  1.00 47.110          H  
ATOM  10323  N   ASN A 632     -29.230  56.991  -3.767  1.00 26.260          N  
ATOM  10324  CA  ASN A 632     -29.094  55.871  -2.873  1.00 25.480          C  
ATOM  10325  C   ASN A 632     -29.275  54.594  -3.652  1.00 24.540          C  
ATOM  10326  O   ASN A 632     -30.338  53.964  -3.625  1.00 23.510          O  
ATOM  10327  CB  ASN A 632     -30.053  55.987  -1.707  1.00 35.980          C  
ATOM  10328  CG  ASN A 632     -29.777  54.974  -0.633  1.00 35.980          C  
ATOM  10329  OD1 ASN A 632     -29.154  53.915  -0.873  1.00 35.980          O  
ATOM  10330  ND2 ASN A 632     -30.225  55.277   0.566  1.00 35.980          N  
ATOM  10331  H   ASN A 632     -30.141  57.436  -3.868  1.00 31.510          H  
ATOM  10332  HA  ASN A 632     -28.079  55.865  -2.472  1.00 30.580          H  
ATOM  10333 1HB  ASN A 632     -29.979  56.988  -1.280  1.00 43.180          H  
ATOM  10334 2HB  ASN A 632     -31.071  55.863  -2.061  1.00 43.180          H  
ATOM  10335 1HD2 ASN A 632     -30.075  54.649   1.332  1.00 43.180          H  
ATOM  10336 2HD2 ASN A 632     -30.715  56.136   0.715  1.00 43.180          H  
ATOM  10337  N   TYR A 633     -28.202  54.230  -4.340  1.00 24.980          N  
ATOM  10338  CA  TYR A 633     -28.155  53.070  -5.205  1.00 24.320          C  
ATOM  10339  C   TYR A 633     -28.554  51.808  -4.491  1.00 23.380          C  
ATOM  10340  O   TYR A 633     -29.399  51.063  -4.991  1.00 22.490          O  
ATOM  10341  CB  TYR A 633     -26.758  52.900  -5.787  1.00 34.310          C  
ATOM  10342  CG  TYR A 633     -26.581  51.612  -6.549  1.00 34.310          C  
ATOM  10343  CD1 TYR A 633     -27.074  51.478  -7.832  1.00 34.310          C  
ATOM  10344  CD2 TYR A 633     -25.907  50.559  -5.950  1.00 34.310          C  
ATOM  10345  CE1 TYR A 633     -26.897  50.292  -8.510  1.00 34.310          C  
ATOM  10346  CE2 TYR A 633     -25.730  49.387  -6.623  1.00 34.310          C  
ATOM  10347  CZ  TYR A 633     -26.221  49.245  -7.898  1.00 34.310          C  
ATOM  10348  OH  TYR A 633     -26.043  48.060  -8.574  1.00 34.310          O  
ATOM  10349  H   TYR A 633     -27.407  54.873  -4.280  1.00 29.980          H  
ATOM  10350  HA  TYR A 633     -28.860  53.225  -6.021  1.00 29.180          H  
ATOM  10351 1HB  TYR A 633     -26.537  53.731  -6.457  1.00 41.170          H  
ATOM  10352 2HB  TYR A 633     -26.022  52.923  -4.980  1.00 41.170          H  
ATOM  10353  HD1 TYR A 633     -27.603  52.303  -8.305  1.00 41.170          H  
ATOM  10354  HD2 TYR A 633     -25.516  50.667  -4.940  1.00 41.170          H  
ATOM  10355  HE1 TYR A 633     -27.286  50.178  -9.520  1.00 41.170          H  
ATOM  10356  HE2 TYR A 633     -25.201  48.563  -6.145  1.00 41.170          H  
ATOM  10357  HH  TYR A 633     -25.543  47.450  -8.023  1.00 41.170          H  
ATOM  10358  N   GLU A 634     -27.951  51.556  -3.333  1.00 23.630          N  
ATOM  10359  CA  GLU A 634     -28.211  50.318  -2.628  1.00 22.850          C  
ATOM  10360  C   GLU A 634     -29.673  50.207  -2.231  1.00 21.770          C  
ATOM  10361  O   GLU A 634     -30.282  49.148  -2.402  1.00 20.860          O  
ATOM  10362  CB  GLU A 634     -27.300  50.225  -1.409  1.00 32.300          C  
ATOM  10363  CG  GLU A 634     -25.813  50.068  -1.770  1.00 32.300          C  
ATOM  10364  CD  GLU A 634     -25.161  51.372  -2.178  1.00 32.300          C  
ATOM  10365  OE1 GLU A 634     -25.802  52.395  -2.060  1.00 32.300          O  
ATOM  10366  OE2 GLU A 634     -24.044  51.345  -2.625  1.00 32.300          O  
ATOM  10367  H   GLU A 634     -27.275  52.225  -2.953  1.00 28.360          H  
ATOM  10368  HA  GLU A 634     -27.959  49.495  -3.288  1.00 27.420          H  
ATOM  10369 1HB  GLU A 634     -27.415  51.121  -0.798  1.00 38.760          H  
ATOM  10370 2HB  GLU A 634     -27.595  49.371  -0.799  1.00 38.760          H  
ATOM  10371 1HG  GLU A 634     -25.281  49.658  -0.912  1.00 38.760          H  
ATOM  10372 2HG  GLU A 634     -25.727  49.355  -2.591  1.00 38.760          H  
ATOM  10373  N   LEU A 635     -30.269  51.305  -1.769  1.00 21.930          N  
ATOM  10374  CA  LEU A 635     -31.670  51.253  -1.402  1.00 21.010          C  
ATOM  10375  C   LEU A 635     -32.528  51.047  -2.635  1.00 20.360          C  
ATOM  10376  O   LEU A 635     -33.480  50.265  -2.604  1.00 19.330          O  
ATOM  10377  CB  LEU A 635     -32.074  52.529  -0.670  1.00 29.780          C  
ATOM  10378  CG  LEU A 635     -33.524  52.665  -0.198  1.00 29.780          C  
ATOM  10379  CD1 LEU A 635     -33.887  51.542   0.766  1.00 29.780          C  
ATOM  10380  CD2 LEU A 635     -33.689  54.027   0.474  1.00 29.780          C  
ATOM  10381  H   LEU A 635     -29.733  52.166  -1.619  1.00 26.320          H  
ATOM  10382  HA  LEU A 635     -31.804  50.400  -0.738  1.00 25.210          H  
ATOM  10383 1HB  LEU A 635     -31.436  52.631   0.199  1.00 35.740          H  
ATOM  10384 2HB  LEU A 635     -31.880  53.350  -1.337  1.00 35.740          H  
ATOM  10385  HG  LEU A 635     -34.175  52.611  -1.042  1.00 35.740          H  
ATOM  10386 1HD1 LEU A 635     -34.918  51.671   1.085  1.00 35.740          H  
ATOM  10387 2HD1 LEU A 635     -33.788  50.568   0.279  1.00 35.740          H  
ATOM  10388 3HD1 LEU A 635     -33.232  51.577   1.634  1.00 35.740          H  
ATOM  10389 1HD2 LEU A 635     -34.725  54.151   0.799  1.00 35.740          H  
ATOM  10390 2HD2 LEU A 635     -33.027  54.093   1.337  1.00 35.740          H  
ATOM  10391 3HD2 LEU A 635     -33.436  54.816  -0.233  1.00 35.740          H  
ATOM  10392  N   ALA A 636     -32.217  51.762  -3.722  1.00 21.020          N  
ATOM  10393  CA  ALA A 636     -33.012  51.644  -4.928  1.00 20.600          C  
ATOM  10394  C   ALA A 636     -33.014  50.208  -5.437  1.00 19.860          C  
ATOM  10395  O   ALA A 636     -34.049  49.741  -5.916  1.00 19.060          O  
ATOM  10396  CB  ALA A 636     -32.486  52.579  -6.004  1.00 29.010          C  
ATOM  10397  H   ALA A 636     -31.430  52.418  -3.703  1.00 25.220          H  
ATOM  10398  HA  ALA A 636     -34.036  51.922  -4.687  1.00 24.720          H  
ATOM  10399 1HB  ALA A 636     -33.108  52.498  -6.894  1.00 34.810          H  
ATOM  10400 2HB  ALA A 636     -32.502  53.603  -5.640  1.00 34.810          H  
ATOM  10401 3HB  ALA A 636     -31.462  52.300  -6.245  1.00 34.810          H  
ATOM  10402  N   ILE A 637     -31.878  49.494  -5.336  1.00 20.170          N  
ATOM  10403  CA  ILE A 637     -31.859  48.109  -5.801  1.00 19.620          C  
ATOM  10404  C   ILE A 637     -32.543  47.161  -4.807  1.00 18.560          C  
ATOM  10405  O   ILE A 637     -33.221  46.222  -5.213  1.00 17.810          O  
ATOM  10406  CB  ILE A 637     -30.454  47.613  -6.231  1.00 27.690          C  
ATOM  10407  CG1 ILE A 637     -29.468  47.570  -5.057  1.00 27.690          C  
ATOM  10408  CG2 ILE A 637     -29.950  48.538  -7.356  1.00 27.690          C  
ATOM  10409  CD1 ILE A 637     -28.141  46.893  -5.345  1.00 27.690          C  
ATOM  10410  H   ILE A 637     -31.030  49.957  -4.988  1.00 24.200          H  
ATOM  10411  HA  ILE A 637     -32.432  48.081  -6.716  1.00 23.540          H  
ATOM  10412  HB  ILE A 637     -30.543  46.599  -6.613  1.00 33.230          H  
ATOM  10413 1HG1 ILE A 637     -29.276  48.574  -4.773  1.00 33.230          H  
ATOM  10414 2HG1 ILE A 637     -29.915  47.051  -4.220  1.00 33.230          H  
ATOM  10415 1HG2 ILE A 637     -28.991  48.204  -7.726  1.00 33.230          H  
ATOM  10416 2HG2 ILE A 637     -30.664  48.525  -8.172  1.00 33.230          H  
ATOM  10417 3HG2 ILE A 637     -29.856  49.555  -6.982  1.00 33.230          H  
ATOM  10418 1HD1 ILE A 637     -27.519  46.934  -4.450  1.00 33.230          H  
ATOM  10419 2HD1 ILE A 637     -28.322  45.853  -5.616  1.00 33.230          H  
ATOM  10420 3HD1 ILE A 637     -27.634  47.385  -6.146  1.00 33.230          H  
ATOM  10421  N   GLU A 638     -32.451  47.407  -3.493  1.00 18.550          N  
ATOM  10422  CA  GLU A 638     -33.177  46.522  -2.580  1.00 17.620          C  
ATOM  10423  C   GLU A 638     -34.678  46.602  -2.899  1.00 16.750          C  
ATOM  10424  O   GLU A 638     -35.392  45.582  -2.906  1.00 15.860          O  
ATOM  10425  CB  GLU A 638     -32.960  46.942  -1.120  1.00 25.040          C  
ATOM  10426  CG  GLU A 638     -31.568  46.701  -0.538  1.00 25.040          C  
ATOM  10427  CD  GLU A 638     -31.435  47.328   0.830  1.00 25.040          C  
ATOM  10428  OE1 GLU A 638     -32.401  47.920   1.253  1.00 25.040          O  
ATOM  10429  OE2 GLU A 638     -30.395  47.226   1.441  1.00 25.040          O  
ATOM  10430  H   GLU A 638     -31.839  48.150  -3.134  1.00 22.260          H  
ATOM  10431  HA  GLU A 638     -32.835  45.498  -2.724  1.00 21.140          H  
ATOM  10432 1HB  GLU A 638     -33.173  48.010  -1.024  1.00 30.050          H  
ATOM  10433 2HB  GLU A 638     -33.667  46.408  -0.487  1.00 30.050          H  
ATOM  10434 1HG  GLU A 638     -31.413  45.625  -0.445  1.00 30.050          H  
ATOM  10435 2HG  GLU A 638     -30.811  47.089  -1.203  1.00 30.050          H  
ATOM  10436  N   ILE A 639     -35.137  47.823  -3.199  1.00 17.110          N  
ATOM  10437  CA  ILE A 639     -36.526  48.065  -3.515  1.00 16.450          C  
ATOM  10438  C   ILE A 639     -36.849  47.440  -4.868  1.00 16.100          C  
ATOM  10439  O   ILE A 639     -37.833  46.711  -4.981  1.00 15.230          O  
ATOM  10440  CB  ILE A 639     -36.820  49.566  -3.537  1.00 23.290          C  
ATOM  10441  CG1 ILE A 639     -36.634  50.155  -2.146  1.00 23.290          C  
ATOM  10442  CG2 ILE A 639     -38.258  49.724  -3.912  1.00 23.290          C  
ATOM  10443  CD1 ILE A 639     -36.565  51.637  -2.104  1.00 23.290          C  
ATOM  10444  H   ILE A 639     -34.485  48.616  -3.152  1.00 20.530          H  
ATOM  10445  HA  ILE A 639     -37.150  47.596  -2.762  1.00 19.740          H  
ATOM  10446  HB  ILE A 639     -36.168  50.085  -4.239  1.00 27.950          H  
ATOM  10447 1HG1 ILE A 639     -37.475  49.849  -1.535  1.00 27.950          H  
ATOM  10448 2HG1 ILE A 639     -35.722  49.768  -1.713  1.00 27.950          H  
ATOM  10449 1HG2 ILE A 639     -38.533  50.752  -3.912  1.00 27.950          H  
ATOM  10450 2HG2 ILE A 639     -38.449  49.313  -4.893  1.00 27.950          H  
ATOM  10451 3HG2 ILE A 639     -38.847  49.205  -3.194  1.00 27.950          H  
ATOM  10452 1HD1 ILE A 639     -36.447  51.960  -1.074  1.00 27.950          H  
ATOM  10453 2HD1 ILE A 639     -35.720  51.981  -2.697  1.00 27.950          H  
ATOM  10454 3HD1 ILE A 639     -37.450  52.044  -2.488  1.00 27.950          H  
ATOM  10455  N   ARG A 640     -36.018  47.712  -5.885  1.00 16.880          N  
ATOM  10456  CA  ARG A 640     -36.182  47.175  -7.232  1.00 16.820          C  
ATOM  10457  C   ARG A 640     -36.334  45.666  -7.216  1.00 16.040          C  
ATOM  10458  O   ARG A 640     -37.239  45.124  -7.856  1.00 15.540          O  
ATOM  10459  CB  ARG A 640     -34.973  47.503  -8.083  1.00 23.570          C  
ATOM  10460  CG  ARG A 640     -35.036  47.054  -9.509  1.00 23.570          C  
ATOM  10461  CD  ARG A 640     -33.688  47.041 -10.132  1.00 23.570          C  
ATOM  10462  NE  ARG A 640     -32.814  45.998  -9.545  1.00 23.570          N  
ATOM  10463  CZ  ARG A 640     -31.489  45.886  -9.735  1.00 23.570          C  
ATOM  10464  NH1 ARG A 640     -30.829  46.743 -10.500  1.00 23.570          N  
ATOM  10465  NH2 ARG A 640     -30.862  44.889  -9.139  1.00 23.570          N  
ATOM  10466  H   ARG A 640     -35.235  48.347  -5.728  1.00 20.260          H  
ATOM  10467  HA  ARG A 640     -37.060  47.617  -7.684  1.00 20.180          H  
ATOM  10468 1HB  ARG A 640     -34.790  48.574  -8.070  1.00 28.290          H  
ATOM  10469 2HB  ARG A 640     -34.118  47.016  -7.648  1.00 28.290          H  
ATOM  10470 1HG  ARG A 640     -35.437  46.053  -9.554  1.00 28.290          H  
ATOM  10471 2HG  ARG A 640     -35.677  47.728 -10.075  1.00 28.290          H  
ATOM  10472 1HD  ARG A 640     -33.778  46.857 -11.198  1.00 28.290          H  
ATOM  10473 2HD  ARG A 640     -33.221  48.011  -9.965  1.00 28.290          H  
ATOM  10474  HE  ARG A 640     -33.234  45.275  -8.926  1.00 28.290          H  
ATOM  10475 1HH1 ARG A 640     -31.317  47.499 -10.956  1.00 28.290          H  
ATOM  10476 2HH1 ARG A 640     -29.832  46.640 -10.633  1.00 28.290          H  
ATOM  10477 1HH2 ARG A 640     -31.423  44.232  -8.551  1.00 28.290          H  
ATOM  10478 2HH2 ARG A 640     -29.871  44.759  -9.245  1.00 28.290          H  
ATOM  10479  N   ASP A 641     -35.431  44.976  -6.515  1.00 16.050          N  
ATOM  10480  CA  ASP A 641     -35.477  43.531  -6.463  1.00 15.470          C  
ATOM  10481  C   ASP A 641     -36.765  43.054  -5.804  1.00 14.460          C  
ATOM  10482  O   ASP A 641     -37.354  42.069  -6.263  1.00 13.970          O  
ATOM  10483  CB  ASP A 641     -34.262  42.990  -5.726  1.00 21.890          C  
ATOM  10484  CG  ASP A 641     -32.945  43.148  -6.530  1.00 21.890          C  
ATOM  10485  OD1 ASP A 641     -32.974  43.436  -7.723  1.00 21.890          O  
ATOM  10486  OD2 ASP A 641     -31.914  42.955  -5.946  1.00 21.890          O  
ATOM  10487  H   ASP A 641     -34.679  45.468  -6.029  1.00 19.260          H  
ATOM  10488  HA  ASP A 641     -35.455  43.151  -7.482  1.00 18.560          H  
ATOM  10489 1HB  ASP A 641     -34.154  43.534  -4.779  1.00 26.270          H  
ATOM  10490 2HB  ASP A 641     -34.414  41.939  -5.486  1.00 26.270          H  
ATOM  10491  N   SER A 642     -37.220  43.752  -4.746  1.00 14.260          N  
ATOM  10492  CA  SER A 642     -38.480  43.396  -4.102  1.00 13.390          C  
ATOM  10493  C   SER A 642     -39.637  43.582  -5.097  1.00 13.040          C  
ATOM  10494  O   SER A 642     -40.547  42.751  -5.143  1.00 12.370          O  
ATOM  10495  CB  SER A 642     -38.686  44.209  -2.836  1.00 19.090          C  
ATOM  10496  OG  SER A 642     -37.736  43.871  -1.840  1.00 19.090          O  
ATOM  10497  H   SER A 642     -36.653  44.511  -4.352  1.00 17.110          H  
ATOM  10498  HA  SER A 642     -38.439  42.343  -3.823  1.00 16.070          H  
ATOM  10499 1HB  SER A 642     -38.599  45.262  -3.066  1.00 22.910          H  
ATOM  10500 2HB  SER A 642     -39.693  44.033  -2.459  1.00 22.910          H  
ATOM  10501  HG  SER A 642     -36.868  44.154  -2.205  1.00 22.910          H  
ATOM  10502  N   ILE A 643     -39.578  44.643  -5.920  1.00 13.660          N  
ATOM  10503  CA  ILE A 643     -40.596  44.899  -6.942  1.00 13.640          C  
ATOM  10504  C   ILE A 643     -40.611  43.767  -7.947  1.00 13.530          C  
ATOM  10505  O   ILE A 643     -41.680  43.289  -8.320  1.00 13.120          O  
ATOM  10506  CB  ILE A 643     -40.376  46.219  -7.713  1.00 19.100          C  
ATOM  10507  CG1 ILE A 643     -40.586  47.393  -6.781  1.00 19.100          C  
ATOM  10508  CG2 ILE A 643     -41.369  46.285  -8.917  1.00 19.100          C  
ATOM  10509  CD1 ILE A 643     -40.080  48.721  -7.314  1.00 19.100          C  
ATOM  10510  H   ILE A 643     -38.815  45.314  -5.771  1.00 16.390          H  
ATOM  10511  HA  ILE A 643     -41.564  44.942  -6.458  1.00 16.370          H  
ATOM  10512  HB  ILE A 643     -39.364  46.269  -8.084  1.00 22.920          H  
ATOM  10513 1HG1 ILE A 643     -41.648  47.486  -6.587  1.00 22.920          H  
ATOM  10514 2HG1 ILE A 643     -40.082  47.183  -5.848  1.00 22.920          H  
ATOM  10515 1HG2 ILE A 643     -41.232  47.204  -9.470  1.00 22.920          H  
ATOM  10516 2HG2 ILE A 643     -41.212  45.455  -9.608  1.00 22.920          H  
ATOM  10517 3HG2 ILE A 643     -42.383  46.243  -8.540  1.00 22.920          H  
ATOM  10518 1HD1 ILE A 643     -40.255  49.482  -6.589  1.00 22.920          H  
ATOM  10519 2HD1 ILE A 643     -39.024  48.652  -7.491  1.00 22.920          H  
ATOM  10520 3HD1 ILE A 643     -40.581  48.990  -8.235  1.00 22.920          H  
ATOM  10521  N   PHE A 644     -39.438  43.339  -8.410  1.00 14.040          N  
ATOM  10522  CA  PHE A 644     -39.393  42.248  -9.372  1.00 14.170          C  
ATOM  10523  C   PHE A 644     -40.063  41.009  -8.779  1.00 13.390          C  
ATOM  10524  O   PHE A 644     -40.828  40.322  -9.472  1.00 13.320          O  
ATOM  10525  CB  PHE A 644     -37.946  41.906  -9.738  1.00 19.790          C  
ATOM  10526  CG  PHE A 644     -37.194  42.929 -10.588  1.00 19.790          C  
ATOM  10527  CD1 PHE A 644     -35.799  42.949 -10.552  1.00 19.790          C  
ATOM  10528  CD2 PHE A 644     -37.840  43.859 -11.420  1.00 19.790          C  
ATOM  10529  CE1 PHE A 644     -35.085  43.839 -11.311  1.00 19.790          C  
ATOM  10530  CE2 PHE A 644     -37.112  44.748 -12.170  1.00 19.790          C  
ATOM  10531  CZ  PHE A 644     -35.739  44.737 -12.121  1.00 19.790          C  
ATOM  10532  H   PHE A 644     -38.577  43.810  -8.112  1.00 16.850          H  
ATOM  10533  HA  PHE A 644     -39.957  42.528 -10.259  1.00 17.000          H  
ATOM  10534 1HB  PHE A 644     -37.380  41.759  -8.819  1.00 23.740          H  
ATOM  10535 2HB  PHE A 644     -37.936  40.959 -10.269  1.00 23.740          H  
ATOM  10536  HD1 PHE A 644     -35.267  42.241  -9.911  1.00 23.740          H  
ATOM  10537  HD2 PHE A 644     -38.928  43.894 -11.493  1.00 23.740          H  
ATOM  10538  HE1 PHE A 644     -33.996  43.833 -11.269  1.00 23.740          H  
ATOM  10539  HE2 PHE A 644     -37.629  45.462 -12.811  1.00 23.740          H  
ATOM  10540  HZ  PHE A 644     -35.171  45.442 -12.723  1.00 23.740          H  
ATOM  10541  N   GLU A 645     -39.788  40.721  -7.496  1.00 12.940          N  
ATOM  10542  CA  GLU A 645     -40.422  39.574  -6.863  1.00 12.370          C  
ATOM  10543  C   GLU A 645     -41.929  39.800  -6.777  1.00 11.740          C  
ATOM  10544  O   GLU A 645     -42.710  38.863  -6.953  1.00 11.590          O  
ATOM  10545  CB  GLU A 645     -39.832  39.292  -5.477  1.00 17.550          C  
ATOM  10546  CG  GLU A 645     -38.390  38.789  -5.516  1.00 17.550          C  
ATOM  10547  CD  GLU A 645     -38.240  37.487  -6.269  1.00 17.550          C  
ATOM  10548  OE1 GLU A 645     -38.863  36.521  -5.912  1.00 17.550          O  
ATOM  10549  OE2 GLU A 645     -37.532  37.488  -7.255  1.00 17.550          O  
ATOM  10550  H   GLU A 645     -39.096  41.279  -6.983  1.00 15.530          H  
ATOM  10551  HA  GLU A 645     -40.250  38.699  -7.485  1.00 14.840          H  
ATOM  10552 1HB  GLU A 645     -39.853  40.206  -4.882  1.00 21.060          H  
ATOM  10553 2HB  GLU A 645     -40.442  38.551  -4.963  1.00 21.060          H  
ATOM  10554 1HG  GLU A 645     -37.770  39.542  -5.998  1.00 21.060          H  
ATOM  10555 2HG  GLU A 645     -38.032  38.663  -4.496  1.00 21.060          H  
ATOM  10556  N   LEU A 646     -42.367  41.046  -6.546  1.00 11.550          N  
ATOM  10557  CA  LEU A 646     -43.798  41.272  -6.540  1.00 11.070          C  
ATOM  10558  C   LEU A 646     -44.395  40.959  -7.901  1.00 11.500          C  
ATOM  10559  O   LEU A 646     -45.378  40.225  -7.976  1.00 11.280          O  
ATOM  10560  CB  LEU A 646     -44.193  42.748  -6.266  1.00 15.690          C  
ATOM  10561  CG  LEU A 646     -44.031  43.372  -4.886  1.00 15.690          C  
ATOM  10562  CD1 LEU A 646     -44.314  44.881  -4.948  1.00 15.690          C  
ATOM  10563  CD2 LEU A 646     -44.991  42.795  -3.998  1.00 15.690          C  
ATOM  10564  H   LEU A 646     -41.698  41.785  -6.315  1.00 13.860          H  
ATOM  10565  HA  LEU A 646     -44.240  40.611  -5.808  1.00 13.280          H  
ATOM  10566 1HB  LEU A 646     -43.620  43.356  -6.931  1.00 18.830          H  
ATOM  10567 2HB  LEU A 646     -45.226  42.859  -6.538  1.00 18.830          H  
ATOM  10568  HG  LEU A 646     -43.020  43.209  -4.523  1.00 18.830          H  
ATOM  10569 1HD1 LEU A 646     -44.221  45.317  -3.958  1.00 18.830          H  
ATOM  10570 2HD1 LEU A 646     -43.619  45.372  -5.613  1.00 18.830          H  
ATOM  10571 3HD1 LEU A 646     -45.328  45.036  -5.307  1.00 18.830          H  
ATOM  10572 1HD2 LEU A 646     -44.868  43.240  -3.081  1.00 18.830          H  
ATOM  10573 2HD2 LEU A 646     -45.999  42.986  -4.362  1.00 18.830          H  
ATOM  10574 3HD2 LEU A 646     -44.818  41.750  -3.915  1.00 18.830          H  
ATOM  10575  N   GLU A 647     -43.751  41.408  -8.989  1.00 12.280          N  
ATOM  10576  CA  GLU A 647     -44.298  41.255 -10.347  1.00 12.930          C  
ATOM  10577  C   GLU A 647     -44.555  39.795 -10.708  1.00 13.030          C  
ATOM  10578  O   GLU A 647     -45.599  39.458 -11.298  1.00 13.280          O  
ATOM  10579  CB  GLU A 647     -43.338  41.876 -11.371  1.00 17.840          C  
ATOM  10580  CG  GLU A 647     -43.266  43.405 -11.340  1.00 17.840          C  
ATOM  10581  CD  GLU A 647     -42.198  43.964 -12.247  1.00 17.840          C  
ATOM  10582  OE1 GLU A 647     -41.423  43.192 -12.759  1.00 17.840          O  
ATOM  10583  OE2 GLU A 647     -42.155  45.158 -12.424  1.00 17.840          O  
ATOM  10584  H   GLU A 647     -42.909  41.977  -8.844  1.00 14.740          H  
ATOM  10585  HA  GLU A 647     -45.236  41.795 -10.404  1.00 15.520          H  
ATOM  10586 1HB  GLU A 647     -42.335  41.496 -11.196  1.00 21.410          H  
ATOM  10587 2HB  GLU A 647     -43.631  41.572 -12.374  1.00 21.410          H  
ATOM  10588 1HG  GLU A 647     -44.232  43.810 -11.635  1.00 21.410          H  
ATOM  10589 2HG  GLU A 647     -43.071  43.723 -10.327  1.00 21.410          H  
ATOM  10590  N   LYS A 648     -43.645  38.925 -10.268  1.00 12.990          N  
ATOM  10591  CA  LYS A 648     -43.730  37.482 -10.489  1.00 13.300          C  
ATOM  10592  C   LYS A 648     -45.012  36.876  -9.908  1.00 12.790          C  
ATOM  10593  O   LYS A 648     -45.479  35.839 -10.384  1.00 13.290          O  
ATOM  10594  CB  LYS A 648     -42.524  36.772  -9.866  1.00 18.500          C  
ATOM  10595  CG  LYS A 648     -41.188  36.996 -10.572  1.00 18.500          C  
ATOM  10596  CD  LYS A 648     -40.052  36.291  -9.814  1.00 18.500          C  
ATOM  10597  CE  LYS A 648     -38.698  36.497 -10.475  1.00 18.500          C  
ATOM  10598  NZ  LYS A 648     -37.593  35.910  -9.655  1.00 18.500          N  
ATOM  10599  H   LYS A 648     -42.808  39.320  -9.821  1.00 15.590          H  
ATOM  10600  HA  LYS A 648     -43.729  37.302 -11.562  1.00 15.960          H  
ATOM  10601 1HB  LYS A 648     -42.410  37.107  -8.833  1.00 22.200          H  
ATOM  10602 2HB  LYS A 648     -42.717  35.701  -9.836  1.00 22.200          H  
ATOM  10603 1HG  LYS A 648     -41.244  36.604 -11.587  1.00 22.200          H  
ATOM  10604 2HG  LYS A 648     -40.978  38.061 -10.623  1.00 22.200          H  
ATOM  10605 1HD  LYS A 648     -39.999  36.680  -8.793  1.00 22.200          H  
ATOM  10606 2HD  LYS A 648     -40.259  35.225  -9.761  1.00 22.200          H  
ATOM  10607 1HE  LYS A 648     -38.704  36.022 -11.453  1.00 22.200          H  
ATOM  10608 2HE  LYS A 648     -38.516  37.566 -10.599  1.00 22.200          H  
ATOM  10609 1HZ  LYS A 648     -36.709  36.062 -10.109  1.00 22.200          H  
ATOM  10610 2HZ  LYS A 648     -37.583  36.383  -8.727  1.00 22.200          H  
ATOM  10611 3HZ  LYS A 648     -37.739  34.924  -9.526  1.00 22.200          H  
ATOM  10612  N   GLU A 649     -45.545  37.503  -8.855  1.00 11.940          N  
ATOM  10613  CA  GLU A 649     -46.738  37.063  -8.149  1.00 11.550          C  
ATOM  10614  C   GLU A 649     -47.974  37.942  -8.459  1.00 11.560          C  
ATOM  10615  O   GLU A 649     -49.108  37.452  -8.419  1.00 11.780          O  
ATOM  10616  CB  GLU A 649     -46.437  37.004  -6.648  1.00 16.330          C  
ATOM  10617  CG  GLU A 649     -45.397  35.958  -6.210  1.00 16.330          C  
ATOM  10618  CD  GLU A 649     -45.890  34.535  -6.291  1.00 16.330          C  
ATOM  10619  OE1 GLU A 649     -47.019  34.299  -5.924  1.00 16.330          O  
ATOM  10620  OE2 GLU A 649     -45.138  33.686  -6.705  1.00 16.330          O  
ATOM  10621  H   GLU A 649     -45.111  38.369  -8.536  1.00 14.330          H  
ATOM  10622  HA  GLU A 649     -46.964  36.048  -8.474  1.00 13.860          H  
ATOM  10623 1HB  GLU A 649     -45.975  37.934  -6.374  1.00 19.590          H  
ATOM  10624 2HB  GLU A 649     -47.353  36.886  -6.070  1.00 19.590          H  
ATOM  10625 1HG  GLU A 649     -44.514  36.062  -6.844  1.00 19.590          H  
ATOM  10626 2HG  GLU A 649     -45.098  36.177  -5.186  1.00 19.590          H  
ATOM  10627  N   ILE A 650     -47.784  39.219  -8.853  1.00 11.570          N  
ATOM  10628  CA  ILE A 650     -48.930  40.121  -9.100  1.00 11.760          C  
ATOM  10629  C   ILE A 650     -49.792  39.478 -10.169  1.00 12.650          C  
ATOM  10630  O   ILE A 650     -51.024  39.422 -10.057  1.00 12.860          O  
ATOM  10631  CB  ILE A 650     -48.540  41.509  -9.724  1.00 16.390          C  
ATOM  10632  CG1 ILE A 650     -47.637  42.352  -8.845  1.00 16.390          C  
ATOM  10633  CG2 ILE A 650     -49.817  42.326 -10.069  1.00 16.390          C  
ATOM  10634  CD1 ILE A 650     -48.124  42.747  -7.556  1.00 16.390          C  
ATOM  10635  H   ILE A 650     -46.831  39.578  -8.858  1.00 13.880          H  
ATOM  10636  HA  ILE A 650     -49.515  40.238  -8.190  1.00 14.110          H  
ATOM  10637  HB  ILE A 650     -47.984  41.329 -10.646  1.00 19.670          H  
ATOM  10638 1HG1 ILE A 650     -46.786  41.830  -8.699  1.00 19.670          H  
ATOM  10639 2HG1 ILE A 650     -47.397  43.244  -9.399  1.00 19.670          H  
ATOM  10640 1HG2 ILE A 650     -49.528  43.266 -10.537  1.00 19.670          H  
ATOM  10641 2HG2 ILE A 650     -50.429  41.775 -10.750  1.00 19.670          H  
ATOM  10642 3HG2 ILE A 650     -50.399  42.536  -9.189  1.00 19.670          H  
ATOM  10643 1HD1 ILE A 650     -47.383  43.331  -7.032  1.00 19.670          H  
ATOM  10644 2HD1 ILE A 650     -48.981  43.335  -7.685  1.00 19.670          H  
ATOM  10645 3HD1 ILE A 650     -48.344  41.870  -7.001  1.00 19.670          H  
ATOM  10646  N   GLY A 651     -49.117  38.962 -11.199  1.00 13.300          N  
ATOM  10647  CA  GLY A 651     -49.758  38.349 -12.355  1.00 14.300          C  
ATOM  10648  C   GLY A 651     -50.686  37.171 -12.042  1.00 14.600          C  
ATOM  10649  O   GLY A 651     -51.516  36.808 -12.875  1.00 15.360          O  
ATOM  10650  H   GLY A 651     -48.092  39.060 -11.193  1.00 15.960          H  
ATOM  10651 1HA  GLY A 651     -50.321  39.115 -12.889  1.00 17.160          H  
ATOM  10652 2HA  GLY A 651     -48.980  38.012 -13.040  1.00 17.160          H  
ATOM  10653  N   SER A 652     -50.591  36.583 -10.848  1.00 14.130          N  
ATOM  10654  CA  SER A 652     -51.435  35.450 -10.475  1.00 14.580          C  
ATOM  10655  C   SER A 652     -52.925  35.792 -10.460  1.00 14.710          C  
ATOM  10656  O   SER A 652     -53.768  34.897 -10.565  1.00 15.310          O  
ATOM  10657  CB  SER A 652     -51.029  34.934  -9.107  1.00 20.230          C  
ATOM  10658  OG  SER A 652     -51.314  35.877  -8.107  1.00 20.230          O  
ATOM  10659  H   SER A 652     -49.928  36.936 -10.158  1.00 16.960          H  
ATOM  10660  HA  SER A 652     -51.276  34.658 -11.205  1.00 17.500          H  
ATOM  10661 1HB  SER A 652     -51.567  34.009  -8.901  1.00 24.280          H  
ATOM  10662 2HB  SER A 652     -49.962  34.707  -9.100  1.00 24.280          H  
ATOM  10663  HG  SER A 652     -50.573  36.522  -8.127  1.00 24.280          H  
ATOM  10664  N   LYS A 653     -53.251  37.082 -10.351  1.00 14.290          N  
ATOM  10665  CA  LYS A 653     -54.633  37.533 -10.346  1.00 14.480          C  
ATOM  10666  C   LYS A 653     -55.032  38.329 -11.584  1.00 15.060          C  
ATOM  10667  O   LYS A 653     -56.090  38.966 -11.578  1.00 15.060          O  
ATOM  10668  CB  LYS A 653     -54.916  38.377  -9.109  1.00 20.200          C  
ATOM  10669  CG  LYS A 653     -54.752  37.693  -7.775  1.00 20.200          C  
ATOM  10670  CD  LYS A 653     -55.788  36.600  -7.549  1.00 20.200          C  
ATOM  10671  CE  LYS A 653     -55.706  36.033  -6.135  1.00 20.200          C  
ATOM  10672  NZ  LYS A 653     -56.743  34.988  -5.915  1.00 20.200          N  
ATOM  10673  H   LYS A 653     -52.497  37.771 -10.247  1.00 17.150          H  
ATOM  10674  HA  LYS A 653     -55.274  36.655 -10.326  1.00 17.380          H  
ATOM  10675 1HB  LYS A 653     -54.250  39.241  -9.110  1.00 24.240          H  
ATOM  10676 2HB  LYS A 653     -55.936  38.743  -9.152  1.00 24.240          H  
ATOM  10677 1HG  LYS A 653     -53.751  37.261  -7.705  1.00 24.240          H  
ATOM  10678 2HG  LYS A 653     -54.858  38.438  -7.004  1.00 24.240          H  
ATOM  10679 1HD  LYS A 653     -56.788  36.998  -7.721  1.00 24.240          H  
ATOM  10680 2HD  LYS A 653     -55.612  35.779  -8.244  1.00 24.240          H  
ATOM  10681 1HE  LYS A 653     -54.720  35.596  -5.981  1.00 24.240          H  
ATOM  10682 2HE  LYS A 653     -55.852  36.837  -5.410  1.00 24.240          H  
ATOM  10683 1HZ  LYS A 653     -56.674  34.619  -4.972  1.00 24.240          H  
ATOM  10684 2HZ  LYS A 653     -57.657  35.396  -6.045  1.00 24.240          H  
ATOM  10685 3HZ  LYS A 653     -56.611  34.241  -6.577  1.00 24.240          H  
ATOM  10686  N   ILE A 654     -54.204  38.354 -12.631  1.00 15.660          N  
ATOM  10687  CA  ILE A 654     -54.584  39.172 -13.776  1.00 16.370          C  
ATOM  10688  C   ILE A 654     -54.684  38.362 -15.063  1.00 17.290          C  
ATOM  10689  O   ILE A 654     -53.750  37.668 -15.459  1.00 17.820          O  
ATOM  10690  CB  ILE A 654     -53.606  40.352 -13.958  1.00 22.630          C  
ATOM  10691  CG1 ILE A 654     -53.581  41.207 -12.649  1.00 22.630          C  
ATOM  10692  CG2 ILE A 654     -54.072  41.224 -15.143  1.00 22.630          C  
ATOM  10693  CD1 ILE A 654     -52.537  42.276 -12.610  1.00 22.630          C  
ATOM  10694  H   ILE A 654     -53.339  37.800 -12.642  1.00 18.790          H  
ATOM  10695  HA  ILE A 654     -55.568  39.595 -13.590  1.00 19.640          H  
ATOM  10696  HB  ILE A 654     -52.602  39.968 -14.142  1.00 27.160          H  
ATOM  10697 1HG1 ILE A 654     -54.560  41.657 -12.501  1.00 27.160          H  
ATOM  10698 2HG1 ILE A 654     -53.370  40.549 -11.809  1.00 27.160          H  
ATOM  10699 1HG2 ILE A 654     -53.397  42.054 -15.297  1.00 27.160          H  
ATOM  10700 2HG2 ILE A 654     -54.101  40.645 -16.040  1.00 27.160          H  
ATOM  10701 3HG2 ILE A 654     -55.072  41.605 -14.942  1.00 27.160          H  
ATOM  10702 1HD1 ILE A 654     -52.588  42.792 -11.650  1.00 27.160          H  
ATOM  10703 2HD1 ILE A 654     -51.556  41.821 -12.731  1.00 27.160          H  
ATOM  10704 3HD1 ILE A 654     -52.693  42.996 -13.400  1.00 27.160          H  
ATOM  10705  N   LYS A 655     -55.831  38.464 -15.718  1.00 17.590          N  
ATOM  10706  CA  LYS A 655     -56.039  37.775 -16.980  1.00 18.540          C  
ATOM  10707  C   LYS A 655     -55.549  38.664 -18.110  1.00 19.180          C  
ATOM  10708  O   LYS A 655     -55.893  39.848 -18.155  1.00 19.500          O  
ATOM  10709  CB  LYS A 655     -57.509  37.410 -17.158  1.00 25.580          C  
ATOM  10710  CG  LYS A 655     -58.005  36.382 -16.148  1.00 25.580          C  
ATOM  10711  CD  LYS A 655     -59.478  36.054 -16.348  1.00 25.580          C  
ATOM  10712  CE  LYS A 655     -59.959  35.044 -15.309  1.00 25.580          C  
ATOM  10713  NZ  LYS A 655     -61.413  34.747 -15.446  1.00 25.580          N  
ATOM  10714  H   LYS A 655     -56.556  39.050 -15.325  1.00 21.110          H  
ATOM  10715  HA  LYS A 655     -55.444  36.862 -16.991  1.00 22.250          H  
ATOM  10716 1HB  LYS A 655     -58.123  38.306 -17.068  1.00 30.690          H  
ATOM  10717 2HB  LYS A 655     -57.661  37.005 -18.160  1.00 30.690          H  
ATOM  10718 1HG  LYS A 655     -57.420  35.465 -16.254  1.00 30.690          H  
ATOM  10719 2HG  LYS A 655     -57.857  36.768 -15.140  1.00 30.690          H  
ATOM  10720 1HD  LYS A 655     -60.070  36.966 -16.260  1.00 30.690          H  
ATOM  10721 2HD  LYS A 655     -59.629  35.639 -17.345  1.00 30.690          H  
ATOM  10722 1HE  LYS A 655     -59.396  34.116 -15.427  1.00 30.690          H  
ATOM  10723 2HE  LYS A 655     -59.774  35.444 -14.312  1.00 30.690          H  
ATOM  10724 1HZ  LYS A 655     -61.684  34.075 -14.738  1.00 30.690          H  
ATOM  10725 2HZ  LYS A 655     -61.948  35.596 -15.325  1.00 30.690          H  
ATOM  10726 3HZ  LYS A 655     -61.594  34.362 -16.360  1.00 30.690          H  
ATOM  10727  N   VAL A 656     -54.713  38.104 -18.984  1.00 19.470          N  
ATOM  10728  CA  VAL A 656     -54.156  38.841 -20.109  1.00 20.200          C  
ATOM  10729  C   VAL A 656     -53.960  37.892 -21.281  1.00 20.510          C  
ATOM  10730  O   VAL A 656     -54.897  37.548 -21.995  1.00 21.090          O  
ATOM  10731  OXT VAL A 656     -52.866  37.343 -21.392  1.00 30.300          O  
ATOM  10732  CB  VAL A 656     -52.765  39.443 -19.783  1.00 26.830          C  
ATOM  10733  CG1 VAL A 656     -52.292  40.248 -20.964  1.00 26.830          C  
ATOM  10734  CG2 VAL A 656     -52.795  40.270 -18.538  1.00 26.830          C  
ATOM  10735  H   VAL A 656     -54.468  37.129 -18.866  1.00 23.360          H  
ATOM  10736  HA  VAL A 656     -54.848  39.634 -20.396  1.00 24.240          H  
ATOM  10737  HB  VAL A 656     -52.049  38.633 -19.644  1.00 32.200          H  
ATOM  10738 1HG1 VAL A 656     -51.311  40.646 -20.742  1.00 32.200          H  
ATOM  10739 2HG1 VAL A 656     -52.241  39.626 -21.853  1.00 32.200          H  
ATOM  10740 3HG1 VAL A 656     -52.984  41.068 -21.139  1.00 32.200          H  
ATOM  10741 1HG2 VAL A 656     -51.805  40.670 -18.343  1.00 32.200          H  
ATOM  10742 2HG2 VAL A 656     -53.505  41.088 -18.656  1.00 32.200          H  
ATOM  10743 3HG2 VAL A 656     -53.085  39.644 -17.712  1.00 32.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3968.6 408.497 2856.38 -234.299 80.1828 156.371 1495.34 -1575.19 -5.85694 -40.2355 -1421.78 -164.768 -367.412 -151.186 -122.846 -89.9641 0 87.1119 11.8429 44.3545 336.008 589.566 -145.842 123.825 -178.9 -66.5867 429.331 -1914.66
MET:NtermProteinFull_1 -1.92352 0.14587 1.22185 -0.41856 0.09297 0.0346 0.27678 -0.50049 -0 -0 -0.40613 0.91446 0 0 0 0 0 0.1301 0.01533 0.06207 1.97173 0 0 0 0.60916 0 0.05994 2.28615
LYS_2 -2.16933 0.19786 2.43688 -0.29212 0.0294 0.12727 1.11714 -1.07531 -0 -0 -1.32096 0.12322 0 0 -0.5923 0 0 0.00726 -0.00072 0.00074 1.83769 0 0.03567 0 -1.5107 -0.0839 0.13818 -0.99403
ASN_3 -1.44767 0.08137 1.54352 -0.17813 0.0199 0.25679 0.10868 -0.74722 -0 -0 -0.01942 -0.33503 0 0 0 0 0 0.00272 -0.09907 0.00289 0 2.18213 0.08783 0 -0.93687 -0.19004 0.09175 0.42411
GLN_4 -3.48912 0.1177 2.94061 -0.63836 0.11002 0.65819 1.26519 -1.36838 -0 -0 -0.33371 -0.59317 0 0 -0.5923 0 0 0.00718 -0.00923 0.00031 0 2.03832 -0.0722 0 -0.18838 -0.17381 0.11463 -0.20651
THR_5 -1.1333 0.06348 1.31117 -0.124 0.07837 0.07763 0.25781 -0.66088 -0.01243 -0.13385 0.12285 -1.19412 0 0 0 0 0 0.01071 -0.04677 0.00246 0.05016 0 -0.51059 2.26458 -1.0874 -0.24781 0.19767 -0.71425
LYS_6 -1.73619 0.07495 2.1218 -0.36687 0.04191 0.17058 0.7335 -0.91255 -0 -0 0.01816 0.13098 0 0 0 0 0 0.01369 -0.06025 0.00107 1.67752 0 0.01395 0 -1.5107 -0.45916 0.13357 0.08595
SER_7 -1.51178 0.07231 1.82282 -0.02733 4e-05 0.02283 0.49688 -0.81384 -0.01243 -0.13385 -0.09301 -0.20531 0 0 0 0 0 0.05862 0.0047 0.00055 0.44013 0 -0.02793 0.60856 -0.77834 -0.55012 0.13511 -0.49139
ASN_8 -2.36366 0.16918 2.26044 -0.16267 0.01927 0.2214 0.8408 -1.09256 -0.01047 -0.1152 -0.61867 -0.22362 0 0 0 0 0 0.20408 -0.0278 0.00379 0 1.49722 -0.21983 0 -0.93687 -0.32077 0.3433 -0.53263
SER_9 -3.22623 0.2165 3.13075 -0.03189 0.00549 0.02794 0.59242 -1.33613 -0.02131 -0.16454 -0.09447 -0.16026 0 0 0 0 0 0.41038 -0.01343 0.0069 0.29914 0 0.45895 0.6122 -0.77834 0.52805 0.40347 0.8656
LEU_10 -4.27614 0.26542 2.80551 -0.47777 0.26224 0.09259 0.80177 -1.53413 -0.01659 -0.19235 -0.8222 0.15948 0 0 0 0 0 0.06899 0.00358 0.03767 0.54424 0 -0.3286 0 0.18072 0.43712 0.26074 -1.7277
PHE_11 -9.83266 1.12169 2.52755 -0.62137 0.03434 0.27447 1.72672 -2.42498 -0.01058 -0.11968 -1.71542 0.17649 0 0 -2.2872 0 0 0.31715 0.13604 0.00209 0 2.19941 -0.17236 0 1.0402 -0.33367 0.50891 -7.45289
GLN_12 -3.57531 0.04973 3.55381 -0.68348 0.09886 0.47339 1.1858 -1.73619 -0.01352 -0.05284 -1.47903 -0.36076 0 0 -0.84221 0 0 0.03137 -0.0204 0.0052 0 2.92291 0.13519 0 -0.18838 0.09601 0.62328 0.22344
LEU_13 -7.27261 0.89783 1.66379 -0.52071 0.14319 0.10413 1.46736 -1.97094 -0.00807 -0.0632 -2.38223 0.27679 0 0 -1.40407 0 0 0.03124 -0.01801 0.04948 0.60088 0 -0.26569 0 0.18072 0.14182 0.71783 -7.63046
SER_14 -2.67233 0.15771 2.86442 -0.03405 0.00205 0.06382 1.29154 -1.35873 -0 -0 -1.10918 -0.75143 0 0 0 0 0 0.09902 -0.04586 8e-05 0.24553 0 0.13408 0.60305 -0.77834 0.2306 0.55279 -0.50523
THR_15 -3.65894 0.3718 1.76277 -0.10991 0.06619 0.0867 1.09583 -1.20452 -0.00065 -0.00369 0.12648 -0.70586 0 0 -0.62984 0 0 0.03118 0.15799 0.00116 0.0996 0 -0.46485 2.4167 -1.0874 0.12601 0.41526 -1.10797
ASN_16 -1.9507 0.12633 1.07568 -0.18981 0.02589 0.30184 0.09784 -0.68443 -0.00065 -0.00369 0.34837 -0.47499 0 0 0 0 0 0.0274 0.01252 0.00996 0 1.97747 -0.47455 0 -0.93687 -0.64634 0.41342 -0.94529
TYR_17 -3.58354 0.19992 2.25319 -0.65601 0.06107 0.37892 1.17986 -1.25427 -0 -0 -0.74955 -0.14974 0 0 -0.62984 0 0 0.02301 -0.005 0.08075 0 1.89208 -0.31303 9e-05 1.2797 -0.54893 0.29339 -0.24793
ILE_18 -2.19783 0.42751 1.43577 -0.59083 0.38609 0.11199 0.45789 -0.80174 -0 -0 -0.36958 0.40895 0 0 0 0 0 0.05876 -0.0702 0.01863 0.97612 0 -0.59705 0 0.73287 -0.07728 1.39412 1.7042
PRO_19 -4.33962 0.77915 1.4246 -0.11382 0.00176 0.08385 0.32473 -0.71004 -0.00081 -0.00795 -0.84017 0.26973 0 0 0 0 0 0.02881 -0.03269 0.03566 0.08386 0 -0.98037 0 -2.4119 -0.0933 1.34972 -5.14879
THR_20 -4.17131 0.55066 3.66629 -0.20209 0.10566 0.07404 2.29384 -1.83464 -0.04122 -0.43579 -2.7792 -1.06052 0 0 -0.85976 0 0 0.0161 0.0088 0.01074 1.08222 0 -0.73831 2.29719 -1.0874 -0.24453 0.4367 -2.91251
GLY_21 -2.91542 0.2605 1.53001 -0.0002 0 0 0.54409 -1.03671 -0.00557 -0.03699 -1.01455 -0.30458 0 0 0 0 0 0.03031 -0.23768 0 0 0 -1.35391 0 0.83697 -0.13561 0.36218 -3.47714
ASP_22 -6.22203 0.39742 8.41026 -0.23696 0.08147 0.80194 4.20829 -3.55241 -0.05217 -0.328 -6.49029 -3.37826 0 0 -1.65369 0 0 0.00614 -0.06117 0.36665 0 2.44067 -0.34186 0 -2.3716 -0.36555 0.5633 -7.77785
GLN_23 -9.58274 1.70912 8.78895 -0.41571 0.06634 0.25512 5.28948 -4.18437 -0.00691 -0.09947 -3.93937 -0.59489 0 0 -0.85976 -0.80086 0 0.00643 0.04289 0.15512 0 3.54039 -0.06819 0 -0.18838 5.38534 1.87806 6.37659
PRO_24 -5.46197 0.80781 3.58786 -0.07422 0 0.04529 0.95135 -1.51995 -0 -0 -1.35841 0.62797 0 0 0 0 0 0.00685 -0.16111 0.00305 0.47536 0 -0.38356 0 -2.4119 5.44666 1.72122 2.30229
GLU_25 -4.71529 0.4357 5.36726 -0.20494 0.03563 0.29342 2.55899 -2.425 -0.01559 -0.10249 -1.92981 -0.60897 0 0 0 0 0 0.00631 0.03065 0.03303 0 3.12471 -0.11582 0 -2.7348 -0.17115 0.48184 -0.65633
ALA_26 -6.00914 0.29182 3.21356 -0.02133 0 0 2.54892 -2.51824 -0 -0 -1.8609 -0.37232 0 0 0 0 0 0.017 -0.03062 0 0 0 -0.30626 0 1.8394 -0.18342 0.28488 -3.10666
ILE_27 -9.32438 0.70311 4.92626 -0.50069 0.37473 0.09956 3.06637 -3.19738 -0 -0 -3.17001 0.03029 0 0 0 0 0 0.00366 -0.07005 0.06305 0.47854 0 -0.48671 0 0.73287 -0.18044 0.28186 -6.16935
LYS_28 -5.29904 0.22069 6.72241 -0.44943 0.0928 0.25712 2.64332 -2.88071 -0.0205 -0.06458 -2.72688 -0.12288 0 0 0 0 0 0.01648 -0.02076 0.00417 1.96709 0 0.05039 0 -1.5107 -0.02221 0.31677 -0.82644
LYS_29 -7.51704 0.52334 5.66498 -0.30672 0.03129 0.13615 2.86323 -2.89099 -0.00699 -0.06916 -2.20324 -0.00279 0 0 0 0 0 0.04749 0.00211 0.08283 1.78095 0 0.03485 0 -1.5107 -0.24319 0.28277 -3.30083
LEU_30 -9.66093 1.25287 3.18692 -0.48528 0.16647 0.12148 2.16863 -2.98148 -6e-05 -0.00021 -2.12053 0.20268 0 0 -1.06212 0 0 0.03979 -0.02424 0.27239 0.28611 0 -0.2964 0 0.18072 -0.3326 0.48482 -8.60097
SER_31 -4.60695 0.15877 5.38715 -0.03185 0.00079 0.02124 2.50066 -2.50241 -0.0033 -0.04175 -2.40241 -0.01791 0 0 0 -0.89067 0 0.01769 0.00924 0.01507 0.47123 0 0.32214 1.91228 -0.77834 -0.10099 0.50065 -0.05966
GLU_32 -4.27384 0.32057 5.13056 -0.21594 0.01838 0.29009 1.87753 -2.12414 -0.0205 -0.06458 -2.99247 -0.54143 0 0 0 0 0 0.0149 -0.03818 0.1388 0 3.11091 -0.23934 0 -2.7348 -0.06645 0.39985 -2.01007
PHE_33 -6.80177 0.59049 4.54627 -0.52269 0.3504 0.25108 2.71587 -2.53062 -6e-05 -0.00021 -1.08193 -0.46565 0 0 0 0 0 0.2796 0.03433 0.00965 0 4.19185 0.05484 0 1.0402 0.09289 0.73074 3.48528
LYS_34 -3.42733 0.49019 4.46717 -0.33601 0.04926 0.18808 1.95353 -1.89291 -0 -0 -2.94493 -0.11265 0 0 -0.44618 0 0 1.38941 0.42565 0.014 1.8585 0 -0.09728 0 -1.5107 -0.0061 1.23759 1.29927
THR_35 -1.93676 0.90719 2.76093 -0.12387 0.04561 0.08645 0.97839 -1.2284 -0.0094 -0.10538 0.12453 -0.4369 0 0 0 0 0 4.54052 0.14306 0.00203 0.0479 0 -0.27388 2.27755 -1.0874 -0.50885 4.33232 10.5357
LYS_36 -8.74865 1.58527 8.09111 -0.51719 0.20774 0.28388 2.84986 -3.26356 -0 -0 -2.00305 -0.12115 0 0 0 0 0 1.37705 1.84796 1.55081 3.28611 0 0.27609 0 -1.5107 1.17593 5.2752 11.6427
GLN_37 -4.8878 0.18801 3.06558 -0.48443 0.05927 0.46398 0.92749 -1.72293 -0.05501 -0.37684 -0.77462 -1.00588 0 0 0 0 0 0.48235 -0.02729 0.03348 0 3.05042 -0.05527 0 -0.18838 2.42776 2.81023 3.93013
GLN_38 -8.40548 0.82768 6.07292 -0.45621 0.15786 0.35168 3.28534 -3.09428 -0.01487 -0.09064 -2.96331 -0.689 0 0 -1.06212 0 0 0.21852 0.14902 0.05265 0 3.59953 -0.08922 0 -0.18838 0.93241 1.46672 0.06084
VAL_39 -7.21468 0.68541 1.99127 -0.2743 0.18884 0.05861 1.73239 -2.03946 -0.01552 -0.11817 -1.88487 -0.22275 0 0 0 0 0 0.07102 0.34588 0.01133 0.33987 0 -0.80699 0 1.9342 -0.28101 0.55358 -4.94536
LEU_40 -8.32182 0.58023 1.98735 -0.60427 0.17564 0.19248 2.73782 -2.35379 -0.00996 -0.04099 -2.58695 0.10507 0 0 0 0 0 0.07196 -0.00609 0.16704 0.66581 0 -0.27953 0 0.18072 -0.16622 0.52683 -6.97868
LEU_41 -7.42567 0.84587 4.23847 -0.70303 0.68956 0.37067 2.53264 -2.53777 -0.00637 -0.019 -2.72097 -0.10019 0 0 0 0 0 0.23585 0.10906 0.01463 1.14816 0 -0.08104 0 0.18072 0.32153 0.69456 -2.21232
GLY_42 -3.71667 0.32145 3.12074 -0.00043 0 0 1.32973 -1.79907 -0 -0 -0.96951 -0.31571 0 0 0 0 0 0.16171 -0.04305 0 0 0 0.96725 0 0.83697 1.09262 0.47141 1.45744
ALA_43 -4.52804 0.19352 3.04237 -0.02176 0 0 2.12909 -2.16567 -0.00623 -0.01863 -3.46038 -0.18516 0 0 0 0 0 0.02093 -0.00321 0 0 0 -0.13225 0 1.8394 0.51972 0.17513 -2.60116
THR_44 -2.80807 0.1879 2.92276 -0.16027 0.05804 0.05909 1.52531 -1.51089 -0.00024 -0.00644 -1.59917 -0.17043 0 0 -1.16829 0 0 0.01362 -0.09489 3e-05 0.05671 0 0.03932 2.34873 -1.0874 -0.50602 0.17014 -1.73046
GLY_45 -2.55159 0.13784 2.2044 -5e-05 0 0 0.64718 -1.10539 -0 -0 -0.10398 -0.36383 0 0 0 0 0 0.05865 -0.17805 0 0 0 -1.50236 0 0.83697 -0.59211 0.31166 -2.20067
THR_46 -6.59155 0.30382 4.5326 -0.13192 0.03307 0.05701 1.98397 -2.58144 -0.02275 -0.15134 -1.13852 -0.41479 0 0 0 0 0 0.59377 1.62181 0.04084 0.01398 0 -0.14822 4.12807 -1.0874 -0.56836 17.0575 17.5302
GLY_47 -3.01289 0.16175 3.71366 -4e-05 0 0 1.65819 -1.77245 -0.0021 -0.02062 -1.01163 -0.37872 0 0 0 0 0 0.30463 -0.177 0 0 0 -1.21052 0 0.83697 -0.20947 17.6208 16.5006
LYS_48 -4.69071 0.3718 5.64962 -0.46217 0.17 0.23438 1.99353 -2.4366 -0.00016 -0.0013 -3.23236 0.1921 0 0 0 0 0 0.04673 -0.04397 0.07071 2.4666 0 -0.03698 0 -1.5107 -0.15969 1.03049 -0.3487
THR_49 -4.75363 0.22011 3.59885 -0.20315 0.17047 0.07755 2.17474 -2.09679 -0 -0 -2.28612 -0.47669 0 0 0 -0.54923 0 0.02237 -0.00568 0.00246 0.09615 0 -0.01412 2.31332 -1.0874 -0.09474 0.34373 -2.54779
PHE_50 -6.71221 0.40146 3.91705 -0.56516 0.02128 0.23951 2.57273 -2.64232 -0 -0 -1.22248 0.04881 0 0 0 0 0 0.01694 -0.00268 0.05837 0 2.81702 0.01552 0 1.0402 -0.06702 0.2388 0.17582
THR_51 -8.30681 0.55868 6.11345 -0.18912 0.10517 0.06873 4.11647 -3.49014 -0 -0 -3.53841 -0.51897 0 0 0 -1.61964 0 0.01553 0.02448 0.0001 0.05703 0 0.02015 2.38377 -1.0874 0.03357 0.25191 -5.00146
ILE_52 -7.95354 0.66093 3.22972 -0.67407 0.57078 0.15995 2.79037 -2.70108 -0.0021 -0.02062 -2.36165 0.19835 0 0 0 0 0 0.00354 -0.05679 0.03461 0.57675 0 -0.35217 0 0.73287 0.08369 0.49014 -4.59033
ALA_53 -6.77264 0.79399 3.27553 -0.02218 0 0 2.91862 -2.83728 -0 -0 -2.32318 -0.35834 0 0 0 0 0 0.00941 0.03416 0 0 0 -0.37481 0 1.8394 -0.34378 0.53172 -3.62937
ASN_54 -7.35418 0.48036 6.15491 -0.20644 0.0047 0.27395 3.19225 -3.41434 -0 -0 -3.10566 -0.30178 0 0 0 0 0 0.01391 0.19633 0.0306 0 2.95757 0.31718 0 -0.93687 -0.23911 0.33377 -1.60284
VAL_55 -8.16519 0.7176 4.69814 -0.31413 0.17531 0.07122 3.50792 -3.2701 -0.0033 -0.04175 -3.07123 -0.17757 0 0 0 0 0 0.00453 -0.0396 0.00012 0.16271 0 -0.22885 0 1.9342 -0.04879 0.40433 -3.68443
ILE_56 -8.45007 0.63519 3.36515 -0.48626 0.35176 0.09748 2.96196 -2.86605 -0.0282 -0.11882 -2.63006 0.05001 0 0 0 0 0 0.01391 0.003 0.00657 0.48564 0 -0.41645 0 0.73287 -0.03612 0.56434 -5.76415
GLN_57 -7.28749 0.63616 6.93995 -0.44007 0.22085 0.31673 3.24449 -3.34917 -0.03093 -0.23231 -2.77802 -0.68636 0 0 -1.04385 0 0 0.04484 -0.02479 0.06742 0 3.70765 -0.11108 0 -0.18838 -0.06645 0.77171 -0.28908
ASN_58 -4.20602 0.09928 4.67118 -0.17605 0.02278 0.26374 1.76539 -2.23758 -0 -0 -1.15377 -0.30524 0 0 0 -0.89067 0 0.01181 -0.05129 0.00393 0 1.43643 0.35886 0 -0.93687 -0.09079 0.59999 -0.81489
SER_59 -4.154 0.27931 4.40569 -0.03195 0.00034 0.02151 1.84314 -2.07962 -0 -0 -1.81099 0.0231 0 0 0 0 0 0.01535 -0.04212 0.04041 0.44453 0 0.32921 1.81445 -0.77834 0.12122 0.34409 0.78534
GLN_60 -6.92 0.74286 6.32792 -0.61975 0.14414 0.62342 3.72691 -3.0798 -0.01314 -0.11647 -4.11232 -0.91849 0 0 -2.76919 0 0 0.04793 -0.08579 0.04183 0 3.27113 -0.21596 0 -0.18838 -0.06504 0.46299 -3.71519
LEU_61 -6.02301 0.76494 3.19679 -0.47616 0.22079 0.09618 1.09677 -1.91262 -0.0367 -0.24241 0.13559 0.05592 0 0 0 0 0 0.01158 0.44212 0.036 0.63811 0 -0.1659 0 0.18072 -0.21549 1.04165 -1.15512
PRO_62 -5.895 0.60816 3.23858 -0.14517 0.00249 0.10711 1.84799 -1.43662 -0 -0 -2.51694 0.14172 0 0 0 0 0 0.00325 -0.07426 0.01629 0.16164 0 -1.01951 0 -2.4119 -0.48344 1.25125 -6.60437
THR_63 -6.95902 0.80918 4.25733 -0.11658 0.08913 0.09008 3.28497 -2.64946 -0.01598 -0.16461 -3.05354 -0.64413 0 0 0 0 0 0.04095 0.27369 0.16016 0.12225 0 -0.35535 2.27299 -1.0874 -0.66292 0.97474 -3.33351
VAL_64 -7.84905 1.62171 2.14133 -0.2743 0.17786 0.05838 2.71737 -2.30305 -0 -0 -2.44336 -0.22133 0 0 0 0 0 0.01436 -0.0061 0.00201 0.33899 0 -0.77448 0 1.9342 -0.44923 1.07851 -4.23619
VAL_65 -6.65298 0.6755 2.5953 -0.27178 0.15738 0.05634 2.80818 -2.3192 -0.00902 -0.02756 -2.60159 -0.35856 0 0 0 0 0 0.00547 -0.04233 0.03756 0.19078 0 -0.72203 0 1.9342 -0.38741 0.84383 -4.08791
ILE_66 -7.94158 0.82448 2.10511 -0.46729 0.41498 0.09445 2.56854 -2.27315 -0.01565 -0.13349 -2.53706 0.1464 0 0 0 0 0 0.01428 0.03646 0.04168 0.44819 0 -0.76457 0 0.73287 -0.46679 0.627 -6.54516
ALA_67 -5.47045 0.67304 2.00974 -0.02446 3e-05 0 2.15381 -2.15768 -0.00902 -0.02756 -2.01135 -0.29303 0 0 0 0 0 0.01257 0.00219 0 0 0 0.13409 0 1.8394 -0.12231 0.60329 -2.6877
HIS_68 -7.31639 0.53739 5.92958 -0.7172 0.00812 0.78515 2.19257 -2.91223 -0 -0 -2.16064 -2.08891 0 0 -0.96432 -0.96538 0 0.06721 0.08683 0.02552 0 1.97649 -0.08178 0 -0.45461 -0.03716 0.45427 -5.63551
ASN_69 -6.27963 0.39666 7.02137 -0.34655 0.0595 0.66102 2.85816 -3.39795 -0.01304 -0.12271 -3.1643 -0.46981 0 0 -0.64394 -0.42255 0 0.04343 -0.01427 0.03258 0 1.87707 -0.16091 0 -0.93687 -0.20205 0.4292 -2.79558
LYS_70 -5.02129 0.43204 4.07858 -0.46222 0.0791 0.30276 1.52796 -1.96268 -0.03559 -0.14651 -1.33728 0.61765 0 0 0 0 0 0.03361 -0.06585 0.00259 2.27492 0 -0.06359 0 -1.5107 -0.31864 0.41439 -1.16074
THR_71 -4.67514 0.31632 4.58391 -0.18921 0.1079 0.06768 1.62125 -2.18809 -0.00467 -0.05113 -1.01204 -0.41181 0 0 0 0 0 0.04693 0.02099 0.00016 0.0545 0 -0.0089 2.33204 -1.0874 -0.10685 0.29309 -0.29045
LEU_72 -8.49745 0.81965 4.60139 -0.70047 0.28006 0.30942 2.69649 -2.99145 -0.01302 -0.1256 -1.80564 0.06967 0 0 -0.64394 0 0 0.01948 -0.03405 0.07127 0.85661 0 -0.23073 0 0.18072 0.14256 0.39462 -4.60043
ALA_73 -6.46496 0.54287 3.68707 -0.0223 0 0 2.64581 -2.92079 -0.01304 -0.12271 -2.19467 -0.37241 0 0 0 0 0 0.00717 0.04945 0 0 0 -0.32078 0 1.8394 -0.32273 0.40676 -3.57585
GLY_74 -4.06627 0.22467 4.85421 -5e-05 0 0 2.31157 -2.45614 -0 -0 -2.54172 -0.4135 0 0 0 0 0 0.00319 -0.06187 0 0 0 0.38154 0 0.83697 0.20809 0.15888 -0.56044
GLN_75 -5.53244 0.24798 5.91198 -0.27285 0.06729 0.22128 2.67159 -2.88705 -0.01302 -0.1256 -2.10712 -0.46933 0 0 0 0 0 0.00162 -0.0035 0.13807 0 2.73199 0.01064 0 -0.18838 0.41043 0.19415 1.0077
LEU_76 -8.60841 0.64882 4.80698 -0.49288 0.19361 0.11645 2.90037 -3.17846 -0.01001 -0.11608 -2.75618 0.22307 0 0 0 0 0 0.00632 0.04981 0.0935 0.37296 0 -0.27293 0 0.18072 -0.20433 0.3233 -5.72337
PHE_77 -9.3313 0.83673 5.48524 -0.99619 0.06774 0.33423 2.80098 -3.39051 -0 -0 -3.10279 -0.03589 0 0 0 0 0 0.00817 -0.00536 0.05378 0 1.81547 -0.45748 0 1.0402 -0.11988 0.35148 -4.64537
ASN_78 -5.12088 0.23313 5.70361 -0.17951 0.03906 0.26609 2.51119 -2.80317 -0 -0 -2.31264 -0.2942 0 0 0 0 0 0.00825 -0.01294 0.00835 0 1.46415 0.51313 0 -0.93687 0.12134 0.31584 -0.47606
GLU_79 -6.13733 0.4333 6.83029 -0.21753 0.0374 0.31477 3.37053 -3.19696 -0.0247 -0.25633 -3.61856 -0.61796 0 0 0 -0.54923 0 0.00305 -0.00884 0.01955 0 3.05105 -0.17639 0 -2.7348 -0.0874 0.23433 -3.33177
LEU_80 -8.55515 0.54778 3.32216 -0.46608 0.21524 0.1198 2.9427 -2.86582 -0 -0 -2.66922 0.15933 0 0 0 0 0 0.00954 0.14984 0.40077 0.34241 0 -0.29093 0 0.18072 -0.33121 0.59363 -6.19451
LYS_81 -5.59733 0.30611 5.01665 -0.41404 0.05122 0.22968 2.308 -2.49563 -0 -0 -1.21427 -0.15897 0 0 0 0 0 0.01274 0.03455 0.01161 2.14979 0 0.00966 0 -1.5107 -0.34498 0.61983 -0.98608
GLN_82 -4.47828 0.33351 4.44436 -0.2701 0.05323 0.21601 1.6648 -2.17003 -0.01469 -0.14026 -0.94889 -0.48459 0 0 0 0 0 0.01729 0.04677 0.09193 0 2.74691 -0.14252 0 -0.18838 -0.34134 0.26724 0.70296
LEU_83 -8.69396 1.27481 2.69979 -0.50123 0.17259 0.11177 2.78008 -2.58836 -0 -1e-05 -2.80519 0.09358 0 0 0 0 0 0.02873 -0.00023 0.23646 3.09935 0 -0.29244 0 0.18072 -0.26575 0.54631 -3.92299
PHE_84 -11.1501 1.42125 2.90657 -0.59386 0.05226 0.32797 3.07901 -3.08093 -0.00796 -0.0349 -1.62876 -0.02831 0 0 0 0 0 0.03252 0.16244 0.12263 0 1.94043 -0.37145 0 1.0402 -0.26326 1.29266 -4.7816
PRO_85 -3.80965 0.75172 2.71243 -0.09417 0.00176 0.05901 0.76117 -0.99539 -0 -0 -0.0834 0.68682 0 0 0 0 0 0.03586 -0.12696 0.01634 0.53019 0 -0.39273 0 -2.4119 -0.35236 1.13563 -1.57564
LYS_86 -1.93834 0.21856 1.94329 -0.33436 0.06199 0.21653 0.33858 -0.84828 -0.01605 -0.13036 -0.24793 -0.35917 0 0 0 0 0 0.07604 0.35163 0.0014 1.66563 0 0.23469 0 -1.5107 0.97715 0.32063 1.0209
ASN_87 -5.75546 0.64865 4.66735 -0.28372 0.02003 0.51776 2.00028 -2.42611 -0.01637 -0.12252 -1.02372 -0.91017 0 0 0 0 0 0.11096 0.44049 0.02222 0 1.82744 -0.15859 0 -0.93687 1.27762 0.7612 0.66046
ALA_88 -4.60845 0.54835 3.13298 -0.03042 0.0136 0 2.55185 -2.08105 -0 -0 -2.79265 -0.45087 0 0 0 0 0 0.12519 0.5664 0 0 0 0.09801 0 1.8394 0.45173 1.00392 0.36798
VAL_89 -6.71157 0.60165 1.66582 -0.26734 0.1094 0.05414 1.29218 -1.89864 -0 -0 -0.66981 -0.16182 0 0 0 0 0 0.05462 0.132 0.01876 0.10862 0 -0.44811 0 1.9342 0.1625 0.75891 -3.26447
GLU_90 -7.59237 0.33883 7.04471 -0.37186 0.15602 0.78117 3.10446 -3.29008 -0.02946 -0.14417 -3.55661 -0.70926 0 0 0 -0.43244 0 0.04218 0.07206 0.32696 0 3.01474 0.19254 0 -2.7348 -0.13287 0.50326 -3.417
TYR_91 -7.99518 1.22511 2.24344 -0.58504 0.1056 0.09088 1.4966 -2.11308 -0.0309 -0.14845 -0.61423 -0.30678 0 0 0 0 0 0.04057 -0.02382 0.12759 0 3.50807 -0.11101 0.00055 1.2797 0.25028 0.64522 -0.91488
PHE_92 -8.79803 0.95713 2.76444 -0.69244 0.04525 0.15345 1.92156 -2.33158 -0.02084 -0.14016 -1.84734 -0.44412 0 0 0 0 0 0.02896 0.00045 0.55311 0 3.03067 -0.32701 0 1.0402 0.53931 0.94301 -2.62399
ILE_93 -6.62569 0.65699 2.03919 -0.48984 0.23073 0.07373 1.17556 -1.696 -0.01173 -0.08101 -1.52439 0.44017 0 0 -0.436 0 0 0.13003 -0.00244 0.01828 1.83107 0 -0.155 0 0.73287 0.25852 1.06162 -2.37331
SER_94 -4.98828 0.66565 4.50795 -0.02034 0 0.03291 2.76374 -2.2366 -0.03941 -0.23301 -2.24233 -1.08351 0 0 -0.804 0 0 0.04003 -0.03344 0.00092 1.24336 0 -0.51342 0.61896 -0.77834 0.22839 0.99263 -1.87815
TYR_95 -8.14667 0.86437 3.48011 -0.98062 0.13743 0.35709 2.64278 -2.42494 -0 -0 -2.54736 -0.49083 0 0 0 0 0 0.03065 -0.09215 0.3843 0 2.34259 0.19213 0.02308 1.2797 0.19136 0.5104 -2.24657
PHE_96 -6.07611 0.86292 1.59849 -0.65561 0.04264 0.29974 1.00852 -1.67696 -0 -0 0.18748 -0.11051 0 0 0 0 0 0.04426 -0.06755 0.00688 0 2.52605 0.20911 0 1.0402 -0.19268 0.51257 -0.44057
ASP_97 -5.41041 0.58506 6.14448 -0.09871 9e-05 0.29708 2.7003 -2.62323 -0.03093 -0.09538 -5.17475 -0.39583 0 0 -0.804 -0.78011 0 0.1057 -0.02897 0.00969 0 2.60114 -0.36462 0 -2.3716 -0.21689 0.95244 -4.99944
PHE_98 -6.65318 0.89446 2.35099 -0.67534 0.07372 0.4299 1.37097 -1.70473 -0.00645 -0.02389 -0.65077 0.30115 0 0 0 0 0 0.24377 0.27354 0.25841 0 2.12851 -0.21731 0 1.0402 0.31269 1.05048 0.79713
TYR_99 -8.38742 1.66777 3.47791 -0.63146 0.06181 0.33889 3.17474 -2.45074 -0 -0.00011 -2.87202 -0.04745 0 0 -1.06438 0 0 0.07557 0.02096 0.0065 0 1.94437 -0.40633 0.21576 1.2797 0.3407 0.90338 -2.35186
GLN_100 -4.63614 0.86895 4.08049 -0.65721 0.10339 0.44096 2.04108 -1.86652 -0.02145 -0.12898 -2.6761 -0.2061 0 0 -1.78899 0 0 0.03869 0.10043 0.16171 0 2.73933 0.10144 0 -0.18838 0.00499 1.45023 -0.03818
PRO_101 -4.74763 0.69702 3.00226 -0.18685 0.00158 0.13234 1.3439 -1.35708 -0 -0 -1.30907 0.08731 0 0 -0.96778 0 0 0.12384 0.00097 0.04074 0.46599 0 -0.95865 0 -2.4119 -0.08875 1.12981 -5.00195
GLU_102 -5.8306 0.49292 5.30555 -0.28024 0.05479 0.3414 2.24373 -2.33413 -0.00835 -0.03831 -4.18694 -0.2588 0 0 0 -1.61557 0 0.0196 0.01771 0.03085 0 2.82561 -0.04573 0 -2.7348 -0.55864 0.31811 -6.24184
ALA_103 -4.76407 0.33436 2.95624 -0.01881 0 0 2.51026 -2.01953 -0 -0 -1.99157 -0.38664 0 0 0 0 0 0.02081 -0.00375 0 0 0 -0.49922 0 1.8394 -0.32126 0.28495 -2.05882
TYR_104 -9.22405 0.78954 1.52021 -0.7877 0.0379 0.09992 0.90674 -1.86282 -0.00666 -0.06098 -0.85926 -0.45946 0 0 0 0 0 0.0173 -0.00886 0.01929 0 2.30514 -0.19883 0.03958 1.2797 0.04495 0.27281 -6.13553
LEU_105 -6.32378 0.59053 4.34189 -0.51045 0.22849 0.14793 3.15752 -2.41277 -0.00666 -0.06098 -3.46363 0.03237 0 0 0 0 0 0.01109 -0.02293 0.17183 1.05189 0 -0.14083 0 0.18072 0.77082 0.98617 -1.27078
PRO_106 -4.10947 0.82897 1.69263 -0.08792 8e-05 0.05469 0.83113 -0.83659 -0 -0 0.21976 0.70278 0 0 0 0 0 0.00394 -0.08599 0.00589 0.47453 0 -0.2046 0 -2.4119 0.51535 1.07746 -1.32925
SER_107 -2.03859 0.16715 2.15655 -0.03086 0.00076 0.05141 0.51746 -0.90434 -0 -0 0.12493 -1.12245 0 0 0 0 0 0.00153 -0.0434 0.02024 0.31927 0 -0.27265 0.6104 -0.77834 -0.56713 0.27934 -1.50871
LYS_108 -4.07622 0.3588 2.98901 -0.51197 0.13505 0.33725 1.13351 -1.31619 -0.01922 -0.08965 0.38984 -0.06654 0 0 0 0 0 0.00164 -0.02821 0.03442 1.64808 0 -0.2378 0 -1.5107 -0.2259 0.18467 -0.87011
GLY_109 -2.25626 0.10743 2.14494 -5e-05 0 0 0.96029 -1.12209 -0.01567 -0.0535 -0.28509 -0.39592 0 0 0 0 0 0.00767 -0.11503 0 0 0 -1.33838 0 0.83697 -0.01195 0.2238 -1.31284
ILE_110 -5.74233 0.54874 3.6389 -0.4757 0.43559 0.10418 1.8741 -2.04557 -0.02463 -0.10601 -1.73903 -0.00726 0 0 0 0 0 0.00649 0.07086 0.03123 0.42302 0 -0.77873 0 0.73287 -0.40002 0.38433 -3.06897
TYR_111 -7.01679 0.51433 2.13159 -0.8511 0.05566 0.15083 0.85317 -1.81662 -0.02771 -0.11222 -1.30205 -0.44189 0 0 0 -0.39608 0 0.0103 -0.03336 0.06429 0 2.50664 -0.0548 0.02152 1.2797 -0.32931 0.43758 -4.35631
ILE_112 -6.97161 0.64856 3.37586 -0.49041 0.39366 0.1141 2.42276 -2.52091 -0.00846 -0.03746 -2.01715 -0.11844 0 0 0 0 0 0.01126 -0.05019 0.03002 0.33604 0 -0.69275 0 0.73287 -0.29228 0.49132 -4.64321
GLU_113 -2.51035 0.12763 2.09221 -0.28171 0.05267 0.33474 0.78996 -1.08933 -0.02983 -0.1546 -1.00796 -0.25491 0 0 0 0 0 0.14997 -0.02698 0.00409 0 2.91345 0.06927 0 -2.7348 -0.28227 0.36698 -1.47178
LYS_114 -4.11263 0.4443 4.60078 -0.51329 0.42549 0.40016 1.38333 -1.88506 -0.00061 -0.01201 -2.39892 -0.3345 0 0 0 0 0 0.34805 3.98383 0.13103 1.61711 0 0.4205 0 -1.5107 1.28239 1.08995 5.3592
SER_115 -3.74753 0.77532 4.22544 -0.03678 0.02719 0.03151 2.56938 -1.85616 -0 -0 -2.25628 -0.3274 0 0 -0.82121 0 0 1.28979 0.07716 0.02204 0.49224 0 0.02681 1.72266 -0.77834 3.18809 1.77025 6.39419
ALA_116 -1.64419 0.138 1.87973 -0.01794 0 0 0.73765 -0.96758 -0 -0.00011 0.56935 -0.07876 0 0 0 0 0 2.9881 0.04874 0 0 0 0.29506 0 1.8394 2.35315 0.77398 8.91457
THR_117 -2.05531 0.17501 1.9655 -0.20202 0.34018 0.08748 0.96716 -1.07753 -0 -0 -0.49699 -0.73962 0 0 -0.57915 0 0 1.02234 0.05049 0.00675 0.26214 0 1.36646 2.26421 -1.0874 2.34984 0.36078 4.98032
VAL_118 -4.5575 0.58701 1.49479 -0.26691 0.13397 0.05166 0.62523 -1.41091 -0.03447 -0.18869 0.28984 0.0376 0 0 0 0 0 0.4623 -0.08137 0.00315 0.06328 0 -0.42558 0 1.9342 1.56519 0.67695 0.95973
ASN_119 -6.10072 0.56798 5.71036 -0.27051 0.12286 0.46933 3.44671 -2.85709 -0.01213 -0.12736 -2.09897 -0.81926 0 0 -1.0249 0 0 0.07453 -0.07722 0.01189 0 2.65042 -0.17189 0 -0.93687 -0.23764 0.49228 -1.1882
GLU_120 -4.54435 0.392 5.68799 -0.22449 0.02823 0.31452 2.37106 -2.54423 -0.01525 -0.16391 -2.07514 -0.62843 0 0 0 0 0 0.03752 -0.05618 0.01154 0 3.07587 -0.33719 0 -2.7348 -0.29904 0.24136 -1.46291
ALA_121 -5.0471 0.60295 4.47392 -0.02353 0 0 1.88138 -2.55246 -0 -0 -1.39458 -0.38715 0 0 -0.53967 0 0 0.01978 -0.06051 0 0 0 -0.39304 0 1.8394 -0.66931 0.29902 -1.95089
ILE_122 -8.05459 0.78275 4.34071 -0.49813 0.36353 0.09776 2.70375 -2.85565 -0 -0 -1.68501 0.02889 0 0 0 0 0 0.03852 -0.06983 0.01205 0.514 0 -0.49039 0 0.73287 -0.27764 0.41193 -3.90448
LYS_123 -5.55842 0.30654 5.70553 -0.30927 0.03247 0.1381 2.41224 -2.68096 -0.03199 -0.13714 -1.53712 -0.01085 0 0 0 0 0 0.02406 -0.02536 0.04494 1.72264 0 0.00679 0 -1.5107 -0.15225 0.3431 -1.21764
ARG_124 -8.49676 0.65084 8.77746 -0.74431 0.09466 0.47129 3.25576 -3.96345 -0 -0 -3.54884 0.3711 0 0 0 0 0 0.00646 0.04125 0.05043 1.44052 0 -0.05606 0 -1.2888 -0.36538 0.31122 -2.99263
LEU_125 -6.74124 0.82193 5.65544 -0.48212 0.15467 0.10895 3.28543 -3.00752 -0 -0 -3.2595 0.22486 0 0 0 0 0 0.00727 0.00034 0.09079 0.37849 0 -0.26517 0 0.18072 -0.3158 0.49226 -2.6702
ARG_126 -9.99149 0.84723 10.1732 -0.80982 0.17746 0.45451 4.93104 -4.63518 -0.00808 -0.1136 -5.44167 0.29723 0 0 -0.436 -1.69869 0 0.01449 -0.00666 0.06147 3.01339 0 -0.04477 0 -1.2888 -0.29809 0.46162 -4.34117
VAL_127 -6.7103 0.43914 5.29013 -0.31181 0.19475 0.07211 2.75375 -3.02631 -0 -0 -2.95218 -0.23483 0 0 0 0 0 0.05001 -0.03676 0.01127 0.13494 0 -0.30876 0 1.9342 -0.21667 0.39706 -2.52027
SER_128 -5.75618 0.39989 6.88095 -0.03046 0 0.0693 3.03768 -3.18691 -0.01054 -0.0664 -2.73381 -0.55478 0 0 0 0 0 0.05783 0.00518 0.0041 0.86658 0 0.31976 0.68967 -0.77834 -0.03567 0.37465 -0.44752
THR_129 -8.15779 0.93378 6.27571 -0.20262 0.18111 0.07068 3.18176 -3.28714 -0 -0 -2.9385 0.01438 0 0 0 0 0 0.00929 0.0346 0.0066 0.05509 0 0.01773 2.2724 -1.0874 0.20239 0.36015 -2.05777
LEU_130 -8.26818 0.49748 3.15173 -0.48456 0.20571 0.11249 2.01153 -2.47427 -0 -0 -1.56971 0.22801 0 0 0 0 0 0.00663 0.05837 0.2229 0.28305 0 -0.31252 0 0.18072 -0.01891 0.44691 -5.72262
HIS_131 -7.70469 0.40053 6.87988 -0.60485 0.00669 0.59808 3.17646 -3.58349 -0.00422 -0.0208 -3.44575 -0.30959 0 0 0 0 0 0.00891 -0.01257 0.04314 0 1.59927 -0.2352 0 -0.45461 -0.09983 0.3907 -3.37195
SER_132 -5.78578 0.26427 6.3806 -0.02364 0 0.0223 3.62441 -3.06546 -0 -0 -3.39882 -0.43101 0 0 0 -0.43244 0 0.00376 -0.01944 0.02266 0.62545 0 0.23998 0.61652 -0.77834 0.00506 0.26532 -1.86461
LEU_133 -7.70353 0.87148 2.28605 -0.53215 0.3845 0.1484 1.61306 -2.24124 -0.00478 -0.01984 -0.92375 0.22513 0 0 0 0 0 0.04827 -0.07819 0.02971 0.27025 0 -0.12293 0 0.18072 -0.23611 0.37146 -5.43349
SER_134 -2.82559 0.241 3.42222 -0.03116 0.00038 0.02344 1.77498 -1.66621 -0.00687 -0.07423 -1.62731 -0.20844 0 0 0 0 0 0.02795 -0.05246 0.0009 0.56124 0 -0.01557 1.83758 -0.77834 -0.13624 0.41158 0.87885
THR_135 -3.52163 0.14218 3.33571 -0.11548 0.06921 0.05889 1.44671 -1.67269 -0.00687 -0.07423 -0.14601 -1.25616 0 0 0 0 0 0.06821 -0.03058 0.01245 0.21777 0 -0.53086 2.2763 -1.0874 -0.09568 0.41441 -0.49572
ARG_136 -4.85946 0.26273 5.61301 -0.72653 0.14088 0.39781 3.06684 -2.45031 -0.00047 -0.00495 -2.86968 0.15882 0 0 0 -1.51321 0 0.06961 0.02769 0.42061 2.7854 0 -0.24744 0 -1.2888 -0.24049 0.57936 -0.67857
LYS_137 -4.61686 0.48288 4.43581 -0.45974 0.11194 0.27416 2.0907 -1.80333 -0.00817 -0.04807 -1.22859 -0.14243 0 0 0 0 0 0.01623 -0.03289 0.2546 2.32971 0 -0.11806 0 -1.5107 -0.12898 0.47744 0.37565
ASP_138 -7.05802 0.4684 7.11394 -0.33051 0.124 1.13963 2.98009 -3.2655 -0.01711 -0.13747 -5.33267 -2.24518 0 0 0 -1.51321 0 0.00297 -0.00012 0.08625 0 4.16956 -0.61283 0 -2.3716 -0.01734 0.41656 -6.40016
VAL_139 -8.09554 0.99609 2.72358 -0.2702 0.17156 0.05714 2.38242 -2.71218 -0 -0 -2.50955 -0.27126 0 0 0 0 0 0.00916 0.02158 0.1923 0.27148 0 -0.77941 0 1.9342 -0.23488 0.55546 -5.55805
ILE_140 -8.56839 0.83661 1.64996 -0.49335 0.4104 0.1271 2.73389 -2.29997 -0.00037 -0.00096 -2.7394 -0.24334 0 0 0 0 0 0.0116 -0.01714 0.07132 0.29271 0 -0.67473 0 0.73287 -0.36932 0.62498 -7.91552
VAL_141 -7.84643 0.77068 2.07437 -0.2922 0.23705 0.06739 2.63254 -2.38967 -0.0113 -0.05263 -2.62924 -0.27233 0 0 0 0 0 0.02269 -0.01845 0.01998 0.17147 0 -0.60204 0 1.9342 -0.33647 0.48953 -6.03088
VAL_142 -7.93844 0.81665 2.29595 -0.27672 0.171 0.05647 2.95118 -2.4812 -0.00037 -0.00096 -2.92601 -0.15556 0 0 0 0 0 0.03325 -0.0476 0.0494 0.27248 0 -0.6656 0 1.9342 -0.3716 0.5487 -5.7348
GLY_143 -3.63737 0.22998 3.0806 -0.00104 0 0 2.42641 -1.85648 -0.00381 -0.0116 -2.85889 -0.32244 0 0 0 0 0 0.04823 -0.0867 0 0 0 -0.9133 0 0.83697 0.1191 0.64525 -2.30509
SER_144 -4.41981 0.45937 4.57918 -0.02156 0 0.0534 3.0019 -2.32722 -0.0435 -0.27255 -3.329 -0.67878 0 0 -0.43507 -0.78011 0 0.10402 -0.00662 0.04073 0.23567 0 -0.36016 0.66426 -0.77834 0.36095 0.50762 -3.44562
VAL_145 -7.05182 1.16451 2.0591 -0.28299 0.15122 0.04915 1.89526 -2.03913 -0 -0 -0.49647 0.29378 0 0 0 0 0 0.11454 -0.17814 0.02333 0.40973 0 0.58536 0 1.9342 0.17375 0.50949 -0.68512
ALA_146 -4.57431 0.94979 2.93629 -0.02548 0.00063 0 2.03437 -2.03789 -0.01146 -0.05361 -1.06746 -0.40726 0 0 -0.43507 0 0 0.04501 -0.11481 0 0 0 -0.1535 0 1.8394 -0.01053 0.35165 -0.73424
SER_147 -5.06993 0.79354 4.41611 -0.02806 2e-05 0.0443 2.82315 -2.32734 -0.02094 -0.10643 -1.69619 -1.04214 0 0 0 0 0 0.06171 -0.12533 0.00279 0.17776 0 -0.15035 0.69874 -0.77834 -0.41094 0.41487 -2.32301
ILE_148 -8.4736 1.32746 2.76188 -0.61669 0.63011 0.20344 2.66289 -2.22554 -0 -0 -1.68555 -0.02817 0 0 0 0 0 0.03171 -0.02773 0.17808 2.10556 0 0.55728 0 0.73287 -0.28525 0.76804 -1.38322
TYR_149 -7.47728 1.32753 3.86918 -0.69252 0.03545 0.04808 2.25651 -2.25569 -0.0532 -0.42129 -1.41087 -0.29434 0 0 0 0 0 0.02093 -0.01688 0.01429 0 2.59695 -0.05753 0.0531 1.2797 -0.03947 1.31981 0.10248
PRO_150 -6.73266 1.62863 3.48374 -0.11064 0.00752 0.07993 1.60074 -1.47927 -0 -0 -1.72073 0.32169 0 0 -0.51535 0 0 0.01204 -0.02989 0.08628 0.1002 0 -0.98945 0 -2.4119 -0.3301 1.67716 -5.32207
THR_151 -5.46205 0.48774 4.00685 -0.22754 0.15244 0.07804 2.39334 -2.2884 -0.02307 -0.19968 -1.86765 -0.91831 0 0 0 -0.71852 0 0.05984 -0.00925 0.0039 1.47002 0 -0.29582 2.32097 -1.0874 -0.52069 1.90266 -0.7426
SER_152 -4.26001 0.32591 4.52077 -0.03626 0 0.06623 2.70809 -2.09256 -0.01894 -0.208 -3.44448 -0.21916 0 0 -0.45226 0 0 0.01399 -0.02463 0.00198 0.18044 0 -0.41447 1.75427 -0.77834 -0.53478 1.34785 -1.56434
SER_153 -5.6247 0.98517 6.06736 -0.03491 0.00204 0.06183 3.46094 -2.70571 -0.00205 -0.01677 -3.37841 -0.85666 0 0 -1.07955 0 0 0.00383 -0.1042 0.00853 0.56832 0 0.13353 0.60134 -0.77834 -0.39264 1.03963 -2.04141
PRO_154 -6.6574 1.0648 3.37384 -0.09429 0.00055 0.05866 1.62879 -1.58341 -0 -0 -0.6319 0.73101 0 0 0 0 0 0.00445 -0.13027 0.00575 0.52683 0 -0.3522 0 -2.4119 -0.3207 0.95097 -3.83642
SER_155 -3.73436 0.39502 4.59587 -0.02429 0 0.02197 1.93778 -2.00022 -0 -0 -1.50848 -0.33372 0 0 -0.58713 0 0 0.00427 -0.02774 0.0001 0.47898 0 0.30862 0.60058 -0.77834 -0.2363 0.31972 -0.56766
ASP_156 -5.43587 0.6244 6.08814 -0.10707 0.00211 0.32434 2.55221 -2.8534 -0 -0 -2.49241 -0.48808 0 0 0 0 0 0.01682 0.17839 0.02153 0 2.20747 -0.2463 0 -2.3716 -0.1152 0.52435 -1.57017
PHE_157 -8.96836 0.61067 4.2862 -0.77497 0.03167 0.25509 2.30806 -2.64301 -0 -0 -2.14836 -0.09498 0 0 0 0 0 0.02671 0.03174 0.00144 0 1.80564 -0.51758 0 1.0402 -0.03342 0.5529 -4.23036
VAL_158 -5.07329 0.46826 4.23307 -0.31351 0.21852 0.07152 2.03253 -2.31107 -0.02106 -0.13222 -1.45642 -0.15204 0 0 0 0 0 0.00463 -0.06446 7e-05 0.07971 0 -0.38438 0 1.9342 0.08669 0.44964 -0.32961
LYS_159 -3.43562 0.24327 3.87955 -0.30338 0.02234 0.13736 1.78965 -1.80778 -0 -0 -0.64304 -0.03297 0 0 0 0 0 0.00905 -0.01602 0.04549 1.72498 0 -0.0772 0 -1.5107 -0.28829 0.43332 0.17001
TYR_160 -8.15095 1.15511 4.70312 -0.59362 0.12921 0.29031 2.50502 -2.92941 -0.00025 -0.00724 -2.41294 -0.29853 0 0 -0.33478 0 0 0.07129 0.20612 0.00755 0 2.89257 0.00167 0.00205 1.2797 -0.42075 0.78692 -1.11781
CYS_161 -6.09268 0.64756 3.74548 -0.05206 0 0.01484 1.7858 -2.02145 -0.02267 -0.12086 -1.69137 -0.0414 0 0 0 0 0 0.03897 -0.05945 0.00509 0.35684 0 0.25209 0 3.6196 -0.44887 0.75139 0.66681
LEU_162 -7.19665 1.134 2.84353 -0.51417 0.26701 0.11246 2.38561 -2.10154 -0 -0 -2.38671 0.10874 0 0 0 0 0 0.04003 -0.01938 0.11992 0.7929 0 -0.34441 0 0.18072 -0.40989 0.44714 -4.54071
TRP_163 -5.10212 0.56732 3.17193 -0.666 0.09992 0.38373 0.94655 -1.76994 -0.00392 -0.02815 -0.38216 -0.40497 0 0 0 0 0 0.05691 -0.00036 0.13991 0 2.8075 -0.08414 0 1.6906 0.05125 0.50944 1.98328
PHE_164 -9.22035 1.65321 1.82795 -0.6711 0.18261 0.39902 2.47501 -2.22845 -0.00334 -0.01452 -1.84039 0.04578 0 0 0 0 0 0.06842 -0.04478 0.16092 0 2.35948 -0.157 0 1.0402 0.231 0.54244 -3.19389
VAL_165 -6.89764 0.88223 3.11186 -0.27292 0.18979 0.05559 2.48919 -2.25253 -0.00493 -0.06619 -2.44712 -0.24187 0 0 -0.60321 0 0 0.05016 -0.078 1e-05 0.36923 0 -0.79767 0 1.9342 -0.11713 0.52016 -4.17677
VAL_166 -6.57033 0.69394 1.81688 -0.27774 0.17116 0.0548 1.74949 -2.0344 -0.00334 -0.01452 -1.33914 0.35264 0 0 0 0 0 0.00668 -0.11479 0.00177 0.18686 0 -0.05575 0 1.9342 -0.48355 0.35041 -3.57473
GLY_167 -2.42644 0.08285 2.77751 -6e-05 0 0 1.29127 -1.31988 -0.02102 -0.09107 -1.30699 -0.36997 0 0 0 0 0 0.06794 -0.17193 0 0 0 -1.51387 0 0.83697 -0.7146 0.39588 -2.4834
LYS_168 -5.49411 0.51241 4.95657 -0.49397 0.15163 0.26964 2.45177 -2.26275 -0 -0 -2.4038 0.24309 0 0 0 0 0 0.08614 0.11298 0.01182 1.90242 0 -0.07 0 -1.5107 -0.56395 0.43833 -1.66248
ASP_169 -3.24413 0.28353 4.3824 -0.12669 0.00964 0.3779 1.63816 -1.87372 -0 -0 -3.99241 -0.81308 0 0 0 -0.55161 0 0.0302 0.103 0.00489 0 5.13702 -0.85339 0 -2.3716 -0.27289 0.45636 -1.67642
TYR_170 -7.90242 1.05223 4.25292 -0.61358 0.09922 0.36524 2.90128 -2.70919 -0.00117 -0.02253 -1.46966 -0.24702 0 0 -0.60321 0 0 0.08692 0.06326 0.56995 0 3.90873 -0.18419 0.00236 1.2797 -0.01254 1.02653 1.84281
ASP_171 -4.37451 0.24911 5.74306 -0.17357 0.04849 0.53626 2.71494 -2.48743 -0 -0 -3.52379 -1.48635 0 0 -0.6447 0 0 0.05382 -0.05893 0.01484 0 2.77179 -0.25823 0 -2.3716 0.08183 1.01785 -2.14714
LEU_172 -6.8029 0.68718 2.56432 -0.69829 0.2748 0.33278 1.96222 -2.20509 -0 -0 -1.17881 0.01144 0 0 0 0 0 0.02271 0.01123 0.15709 1.05619 0 -0.19761 0 0.18072 -0.12764 0.70352 -3.24614
LYS_173 -4.50317 0.35151 7.07511 -0.85104 0.1608 0.96618 3.18221 -2.8994 -0 -0 -5.22028 -0.06787 0 0 -0.6447 -0.70835 0 0.01548 0.0563 0.1037 2.98681 0 0.01839 0 -1.5107 -0.23686 0.69499 -1.03088
THR_174 -5.33719 0.31397 5.80841 -0.20223 0.15219 0.07593 2.25312 -2.66973 -0 -0 -1.79796 -0.47061 0 0 0 0 0 0.02802 0.00996 0.01764 0.13456 0 0.05614 2.27646 -1.0874 -0.17534 0.32317 -0.29089
ILE_175 -9.34988 1.78705 3.78322 -0.53603 0.65292 0.10581 2.78776 -2.95848 -0 -0 -1.96877 0.04162 0 0 0 0 0 0.02875 -0.03633 0.00688 0.51162 0 -0.43139 0 0.73287 0.01463 0.41282 -4.41494
LYS_176 -7.2379 0.70704 5.60449 -0.40878 0.04757 0.21276 2.66716 -2.82071 -0 -0 -2.06566 -0.11945 0 0 0 0 0 0.01497 -0.02269 0.03368 1.86094 0 0.01792 0 -1.5107 -0.01244 0.43 -2.6018
ASP_177 -5.087 0.289 7.6777 -0.10316 0.00343 0.30657 3.62346 -3.33118 -0 -0 -5.01261 -0.38271 0 0 0 -0.70835 0 0.01404 0.01311 0.01075 0 1.70239 0.21576 0 -2.3716 -0.17802 0.32076 -2.99766
ARG_178 -6.86709 0.65044 5.8122 -0.45034 0.05667 0.22461 2.8367 -2.95346 -0 -0 -1.96421 0.33578 0 0 0 0 0 0.01705 0.02701 0.03877 2.06171 0 -0.09402 0 -1.2888 -0.3386 0.36435 -1.53125
LEU_179 -9.78453 1.82042 3.16003 -0.4952 0.28985 0.11299 2.86653 -2.91749 -0 -0 -2.52769 0.24629 0 0 0 0 0 0.00889 0.42244 0.06242 0.27519 0 -0.30761 0 0.18072 -0.39757 0.61756 -6.36676
VAL_180 -4.62325 0.4642 4.85475 -0.30456 0.15804 0.0689 2.74118 -2.59462 -0.00103 -0.00371 -2.2723 -0.17386 0 0 0 0 0 0.00697 0.04622 0.01454 0.12312 0 -0.26931 0 1.9342 -0.28042 0.74089 0.62995
SER_181 -3.60284 0.2832 4.31076 -0.0246 0.00045 0.02422 2.34101 -2.12957 -0 -0 -0.89266 -0.32823 0 0 0 -0.77539 0 0.02164 0.22049 0.02607 1.18418 0 -0.10287 0.61424 -0.77834 -0.43282 0.64014 0.59908
LEU_182 -9.84564 1.3327 3.55589 -0.51161 0.14078 0.15987 2.90156 -3.0336 -0 -0 -2.75241 0.11452 0 0 0 0 0 0.02021 -0.05322 0.03165 0.06696 0 -0.0731 0 0.18072 -0.53594 1.19283 -7.10784
ASN_183 -4.67055 0.43264 3.85262 -0.2208 0.11379 0.36232 1.66502 -2.26397 -0.05119 -0.40418 -2.02474 -0.6025 0 0 0 0 0 0.04357 0.2532 0.01513 0 3.60773 -0.9762 0 -0.93687 -0.4908 1.22186 -1.07397
TYR_184 -10.3113 2.03316 3.17816 -0.50905 0.04662 0.20296 2.3898 -3.07454 -0.01069 -0.03598 -2.84331 -0.13043 0 0 -1.20763 0 0 0.07915 0.1297 0.2526 0 2.32048 -0.305 0.03739 1.2797 -0.36583 0.88221 -5.96184
VAL_185 -4.1771 0.5133 3.47256 -0.27487 0.19223 0.05792 2.13176 -1.85067 -0 -0 -2.26085 -0.16555 0 0 0 0 0 0.04038 -0.01578 0.02784 0.28671 0 -0.67301 0 1.9342 -0.24863 0.66421 -0.34534
VAL_186 -4.3265 0.49059 0.57942 -0.27515 0.18276 0.05452 0.39642 -1.06726 -0.01069 -0.03598 0.04113 -0.00803 0 0 0 0 0 0.02076 -0.06439 0.07811 0.10481 0 -0.48308 0 1.9342 -0.43915 0.37615 -2.45137
ASN_187 -6.08313 0.4601 5.98629 -0.32963 0.15573 0.64821 3.83761 -3.00104 -0 -0 -2.07416 -0.67951 0 0 -1.29546 -0.8241 0 0.02691 -0.07373 0.01236 0 1.7359 -0.90501 0 -0.93687 0.24152 0.38295 -2.71509
LYS_188 -3.31492 0.26206 2.07672 -0.42623 0.06034 0.23909 0.50377 -1.05884 -0 -0 0.43359 0.09895 0 0 0 0 0 0.14259 -0.0321 0.00506 1.43173 0 -0.02692 0 -1.5107 0.23484 0.47581 -0.40516
GLN_189 -3.84023 0.41327 3.16125 -0.26336 0.03151 0.19223 1.11689 -1.5526 -0.00059 -0.00168 -0.9431 -0.59254 0 0 -0.65587 -0.88303 0 0.1054 -0.04061 0.00962 0 2.93562 -0.0596 0 -0.18838 -0.06306 0.52003 -0.59885
GLN_190 -5.13976 0.59407 4.61148 -0.58207 0.0516 0.89969 2.00635 -2.30482 -0.00372 -0.03972 -1.27523 -0.76249 0 0 -0.63958 -1.70713 0 0.37653 -0.04776 0.00842 0 3.75929 0.11735 0 -0.18838 0.56797 0.48122 0.7833
LEU_191 -7.66301 1.72008 1.28715 -0.66116 0.55395 0.14804 0.72365 -1.94498 -0.02075 -0.13427 -0.20305 0.20963 0 0 0 0 0 0.13998 -0.07217 0.04241 2.53289 0 -0.24031 0 0.18072 0.48226 1.04054 -1.87838
THR_192 -5.37242 0.59489 5.5484 -0.11539 0.09471 0.0816 2.70688 -2.50867 -0.0388 -0.3154 -2.16598 -0.50866 0 0 0 -0.30944 0 0.06608 0.03137 0.14014 0.09543 0 -0.52809 2.26545 -1.0874 -0.09203 1.74895 0.33163
PRO_193 -4.74474 0.9654 2.87357 -0.12222 0.00213 0.08911 0.82093 -1.17634 -0.02589 -0.10305 -1.12587 0.24002 0 0 0 0 0 0.03138 -0.10948 0.02847 0.10746 0 -0.89976 0 -2.4119 -0.47305 1.35866 -4.67518
GLY_194 -3.479 0.39682 3.43114 -7e-05 0 0 1.95267 -1.78874 -0.02446 -0.20224 -2.93444 -0.37786 0 0 0 0 0 0.01381 -0.16189 0 0 0 -1.53098 0 0.83697 -0.47512 0.52124 -3.82215
LYS_195 -8.52612 0.74398 7.80062 -0.35803 0.07709 0.29345 4.62061 -3.47286 -0.03676 -0.16801 -3.35293 0.11402 0 0 0 -0.30944 0 0.00814 0.01374 0.08962 2.22728 0 0.11748 0 -1.5107 -0.16078 0.6578 -1.13182
PHE_196 -10.7217 3.41165 1.50108 -0.68851 0.05681 0.3236 2.68974 -2.56709 -0 -0 -2.93983 0.24432 0 0 0 0 0 0.00736 0.11986 0.08545 0 1.90587 -0.29362 0 1.0402 -0.12682 1.86623 -4.08541
ARG_197 -7.60717 0.55867 7.05243 -0.79342 0.13085 0.48923 3.16083 -3.0864 -0 -0 -4.58404 0.36786 0 0 0 -0.83559 0 0.01011 -0.0205 0.11844 2.80695 0 -0.05204 0 -1.2888 -0.22347 1.51799 -2.27808
PHE_198 -6.84974 1.24612 -0.10325 -0.58097 0.15258 0.30703 0.34757 -0.98943 -0 -0 -0.3025 -0.13968 0 0 0 0 0 0.0074 -0.00615 0.03358 0 2.51216 -0.11556 0 1.0402 0.00522 0.31891 -3.11651
GLN_199 -2.64368 0.09756 3.67002 -0.34658 0.04995 0.21657 2.07222 -1.60962 -0 -0 -2.66919 -0.27816 0 0 0 0 0 0.00586 -0.03799 0.00282 0 2.77288 -0.09419 0 -0.18838 0.39152 0.26442 1.67601
GLY_200 -1.1727 0.09661 1.46776 -0.0002 0 0 0.39063 -0.72547 -0 -0 0.28195 -0.29899 0 0 0 0 0 0.00778 -0.26772 0 0 0 -1.33961 0 0.83697 0.28545 0.18586 -0.25168
ASP_201 -3.0317 0.13343 2.96536 -0.12027 0.01682 0.36907 1.66518 -1.54912 -0.02113 -0.08452 -1.58576 -0.29469 0 0 0 0 0 0.01126 -0.05477 0.03452 0 2.5564 -0.40926 0 -2.3716 -0.30057 0.18144 -1.88991
VAL_202 -4.95059 0.34862 3.26297 -0.27113 0.21626 0.05806 2.59267 -2.10147 -0.011 -0.03761 -2.18046 -0.16685 0 0 0 0 0 0.0061 0.03222 0.01059 0.32922 0 -0.80387 0 1.9342 -0.47181 0.50457 -1.69929
LEU_203 -8.62746 1.2072 1.47394 -0.64044 0.18627 0.19624 2.54018 -2.16038 -0.02966 -0.11136 -3.01197 0.20248 0 0 0 0 0 0.0261 0.02295 0.40307 0.57543 0 -0.36554 0 0.18072 -0.22898 0.75807 -7.40313
GLU_204 -7.72535 0.74158 7.67099 -0.31306 0.03832 0.39483 4.21376 -3.41136 -0.03107 -0.12626 -6.41778 -0.29965 0 0 0 -1.35164 0 0.03242 0.01435 0.14987 0 3.69234 0.38132 0 -2.7348 0.19793 0.67459 -4.20867
VAL_205 -8.78059 2.5014 2.01953 -0.3073 0.42732 0.07882 3.04046 -2.27924 -0.01478 -0.07944 -3.01219 -0.2357 0 0 0 0 0 0.12502 0.31031 0.00798 0.16325 0 -0.5742 0 1.9342 0.016 1.72433 -2.93483
PHE_206 -10.727 2.56628 4.01601 -0.61366 0.35187 0.31673 2.61162 -2.92506 -0.03386 -0.1586 -3.32509 -0.15887 0 0 0 0 0 0.01567 0.23055 0.03436 0 2.87977 -0.35918 0 1.0402 0.11601 2.62447 -1.49781
PRO_207 -6.91327 1.31038 3.56721 -0.15372 0.00321 0.10785 1.70734 -1.69284 -0 -0 -1.13487 0.14514 0 0 0 0 0 0.02167 -0.03598 0.0711 0.24238 0 -1.04794 0 -2.4119 -0.11134 1.61895 -4.70664
GLY_208 -3.17541 0.17426 2.59555 -4e-05 0 0 1.2998 -1.47028 -0.01054 -0.0664 -0.77808 -0.42254 0 0 -0.75448 0 0 0.04174 -0.14811 0 0 0 0.3232 0 0.83697 -0.27367 0.50073 -1.32731
TYR_209 -8.27912 1.09931 3.50868 -0.88642 0.14527 0.49588 1.45629 -2.23671 -0.00085 -0.00629 -0.77455 -0.55643 0 0 -0.43992 0 0 0.025 -0.03791 0.0588 0 3.15541 -0.24224 0.11128 1.2797 -0.14578 0.66825 -1.60235
SER_210 -4.8821 0.30716 4.99062 -0.0311 3e-05 0.05762 2.5838 -2.19182 -0.00076 -0.00582 -0.87706 -0.97847 0 0 0 0 0 0.11343 0.06918 0.00053 0.2406 0 -0.13977 0.60045 -0.77834 -0.1363 0.89165 -0.16647
ASP_211 -2.33 0.17582 2.86672 -0.18823 0.11685 0.63054 0.86241 -1.26603 -0.00188 -0.0252 -0.85322 -3.90912 0 0 -0.39722 0 0 0.12365 -0.05575 0.29484 0 5.00688 -0.29142 0 -2.3716 0.06752 0.77967 -0.76475
ALA_212 -2.25462 0.18258 2.28622 -0.02539 0.00088 0 0.83885 -1.23601 -0 -0 -0.72174 -0.36161 0 0 -0.39722 0 0 0.11385 -0.0386 0 0 0 0.05504 0 1.8394 -0.14226 0.85678 0.99616
PHE_213 -7.38065 0.46163 3.14734 -1.04056 0.15736 0.62808 1.80002 -2.03069 -0.00813 -0.0778 -0.934 -0.10497 0 0 0 0 0 0.04088 0.02786 0.005 0 1.51083 -0.56891 0 1.0402 -0.20147 0.58831 -2.93965
VAL_214 -8.76162 1.56171 3.45883 -0.32865 0.24226 0.06919 2.90514 -2.54592 -0.00579 -0.01915 -2.81276 -0.35704 0 0 0 0 0 0.02378 -0.02506 0.01026 0.11275 0 -0.46849 0 1.9342 -0.33284 0.74976 -4.58943
ILE_215 -8.52925 1.17781 2.39439 -0.46596 0.40792 0.09455 2.98324 -2.32438 -0.00939 -0.02985 -2.47352 0.06449 0 0 0 0 0 0.02106 -0.0608 0.11094 0.39292 0 -0.78684 0 0.73287 -0.43241 0.97291 -5.7593
ARG_216 -8.18426 1.06577 6.45198 -0.69055 0.10158 0.43725 4.02755 -3.31765 -0.01591 -0.0569 -4.21844 0.4872 0 0 0 -1.17587 0 0.00627 -0.04595 0.08305 2.12632 0 0.17748 0 -1.2888 -0.20822 0.63215 -3.60594
ILE_217 -9.37863 1.36353 2.13177 -0.54541 0.35099 0.15121 2.55953 -2.38008 -0.01493 -0.04677 -3.0513 -0.01545 0 0 0 0 0 0.01971 -0.03174 0.07368 3.28221 0 -0.722 0 0.73287 -0.13299 0.45826 -5.19554
SER_218 -4.59454 0.11038 4.13681 -0.02899 0.00152 0.0246 2.89156 -2.2039 -0.01558 -0.15394 -3.98322 0.01051 0 0 0 0 0 0.01954 -0.04119 0.00227 0.47221 0 0.47753 0.60791 -0.77834 -0.06573 0.42035 -2.69023
PHE_219 -9.09276 1.09414 1.68101 -0.62841 0.11933 0.32807 1.72423 -2.10847 -0.00554 -0.01692 -1.86919 0.2537 0 0 0 0 0 0.02368 0.18596 0.0001 0 2.0488 -0.35171 0 1.0402 -0.02181 0.44227 -5.15333
PHE_220 -4.14939 0.37468 5.31222 -0.76498 0.05529 0.07033 2.04413 -2.30732 -0.00909 -0.11225 -2.65464 -0.59728 0 0 0 0 0 0.01519 0.25898 0.02476 0 2.26011 -0.23092 0 1.0402 0.00205 0.55743 1.1895
ASP_221 -2.46543 0.3217 2.64527 -0.08302 0.0074 0.26721 0.37079 -1.25372 -0.00117 -0.02253 -0.57239 -0.37371 0 0 0 0 0 0.06255 -0.20155 0.01406 0 2.00966 0.11245 0 -2.3716 0.92743 0.53071 -0.0759
THR_222 -3.85754 0.37063 4.12906 -0.13527 0.08209 0.08917 1.87285 -1.98465 -5e-05 -0.00158 -1.16624 -1.00917 0 0 0 0 0 0.0194 -0.05477 0.00373 0.04576 0 -0.4508 2.27814 -1.0874 0.69163 0.41372 0.2487
LYS_223 -5.88914 0.41164 7.69628 -0.3375 0.02703 0.16575 3.90564 -3.33333 -0.02102 -0.09107 -5.85848 0.20135 0 0 0 -0.55161 0 0.01772 0.08558 0.32909 2.37388 0 -0.00099 0 -1.5107 -0.178 0.51836 -2.03952
VAL_224 -7.98954 0.97285 2.54053 -0.29999 0.26727 0.06869 2.22218 -2.51151 -0.00493 -0.06619 -2.4685 0.00824 0 0 0 0 0 0.01106 -0.03371 0.00471 0.04941 0 -0.4213 0 1.9342 -0.3408 0.62309 -5.43423
GLU_225 -4.14907 0.24554 3.71522 -0.41639 0.0571 0.80654 1.02656 -1.7174 -0.00904 -0.11067 -1.02923 -0.37447 0 0 0 0 0 0.01604 -0.04143 0.11248 0 3.08195 -0.09898 0 -2.7348 -0.16027 0.33727 -1.44306
GLN_226 -5.41588 0.33669 4.28086 -0.32534 0.05022 0.17103 2.71201 -2.18754 -0.00546 -0.11619 -2.11096 -0.14825 0 0 0 -1.09158 0 0.00229 -0.00536 0.00464 0 2.83053 -0.11177 0 -0.18838 0.38011 0.23637 -0.70198
ILE_227 -10.061 1.53781 2.37157 -0.45469 0.40894 0.09294 1.87026 -2.56987 -0.00792 -0.03595 -1.79166 0.04749 0 0 0 0 0 0.00232 -0.04279 0.01199 0.31276 0 -0.70425 0 0.73287 0.0945 0.51868 -7.66604
CYS_228 -7.3061 0.40342 4.17712 -0.04582 0 0.01457 2.65518 -2.32099 -0.01731 -0.1474 -2.65102 -0.59203 0 0 0 0 0 0.01987 0.09889 0.01695 0.36262 0 0.19985 0 3.6196 -0.02455 0.77332 -0.76381
GLN_229 -8.00384 0.56029 5.55654 -0.37559 0.0747 0.25357 3.27772 -2.80985 -0.01363 -0.10551 -3.87041 -0.31564 0 0 0 0 0 0.04187 -0.04682 0.021 0 3.01865 0.16983 0 -0.18838 0.18057 0.69773 -1.87719
ILE_230 -10.1427 1.66165 4.67804 -0.48215 0.44737 0.08579 2.84936 -3.2061 -0 -0 -2.694 0.1771 0 0 0 0 0 0.01123 0.01241 0.26652 0.62332 0 -0.49746 0 0.73287 -0.04813 0.86645 -4.65843
ASP_231 -6.00116 0.83762 7.17073 -0.23038 0.09328 0.73851 4.15024 -3.23518 -0 -0 -4.99986 -1.28282 0 0 -0.63773 0 0 0.10007 0.04218 0.00722 0 2.08017 -0.76747 0 -2.3716 -0.28862 1.55107 -3.04373
PRO_232 -5.05754 0.81039 2.5315 -0.09411 0.00121 0.05881 1.07597 -1.1711 -0 -0 0.07944 0.71197 0 0 0 0 0 0.14271 -0.12601 0.0112 0.59889 0 -0.49612 0 -2.4119 -0.42498 1.11284 -2.64685
LEU_233 -3.43343 0.68143 2.68127 -0.70948 0.22542 0.29704 1.21103 -1.39071 -0 -0 -1.47212 0.06007 0 0 -0.63773 0 0 0.89702 0.10711 0.02835 1.01972 0 -0.24967 0 0.18072 -0.35258 0.45957 -0.39697
THR_234 -3.60245 0.56321 3.66698 -0.12057 0.08086 0.0762 1.77813 -1.77954 -0 -0 -0.63161 -1.21201 0 0 -0.62916 0 0 0.12839 0.00812 0.07076 0.05041 0 -0.70614 2.28694 -1.0874 -0.10955 0.63872 -0.52971
ASN_235 -3.79192 0.47069 3.70408 -0.19251 0.03024 0.32185 1.92114 -1.97681 -0.00604 -0.04183 -1.39853 -0.90001 0 0 0 -0.65982 0 0.04389 0.04313 0.0003 0 1.95621 -0.47408 0 -0.93687 -0.05804 0.58756 -1.35738
LYS_236 -4.61365 0.33439 4.69231 -0.39404 0.06937 0.18748 2.22644 -2.16245 -0 -0 -1.89589 0.1847 0 0 -0.62916 0 0 0.01613 0.02716 0.0519 1.77816 0 -0.01832 0 -1.5107 -0.33102 0.35247 -1.63474
ILE_237 -4.68964 0.48494 1.60345 -0.46904 0.3251 0.096 0.47359 -1.20324 -0 -0 0.19677 0.25569 0 0 0 0 0 0.01886 -0.08483 0.00882 0.3984 0 -0.50273 0 0.73287 -0.54319 0.27525 -2.62293
LEU_238 -5.44929 0.24794 2.83061 -0.48748 0.19468 0.11262 1.18386 -1.64238 -0.01218 -0.09675 -0.65464 0.17927 0 0 0 0 0 0.1539 -0.05011 0.14798 0.4369 0 -0.27406 0 0.18072 -0.20173 0.33758 -2.86258
ASN_239 -4.90849 0.24127 4.8287 -0.22772 0.0096 0.41529 2.46269 -2.37838 -0.03704 -0.28006 -1.8993 -0.42706 0 0 0 0 0 0.05979 0.05552 0.02478 0 2.69706 0.11667 0 -0.93687 0.47341 0.40052 0.69038
GLN_240 -4.67643 0.13885 4.15114 -0.67188 0.09641 0.44644 1.81572 -2.04858 -0 -0 -1.82746 -0.1421 0 0 -0.86103 -1.09158 0 0.03892 -0.057 0.03363 0 2.74095 0.07406 0 -0.18838 0.32613 0.3481 -1.35409
LEU_241 -7.66078 0.80231 3.60044 -0.45876 0.22852 0.08209 2.0882 -2.44176 -0.01399 -0.10555 -1.13167 0.20347 0 0 -0.86103 0 0 0.02368 0.04476 0.06259 0.49816 0 -0.29986 0 0.18072 -0.15228 0.42807 -4.88268
PHE_242 -4.61216 0.45739 1.99695 -0.96975 0.06617 0.3508 1.62122 -1.5453 -0 -0 -0.95393 0.06452 0 0 0 0 0 0.02512 -0.00707 0.04091 0 2.35783 -0.06628 0 1.0402 0.44282 0.3752 0.68464
GLU_243 -3.78655 0.45781 2.14269 -0.31662 0.06016 0.39828 0.43543 -1.21025 -0 -0 -0.43071 -0.35926 0 0 0 0 0 0.05166 -0.0139 0.12195 0 3.06367 0.1626 0 -2.7348 0.71598 0.15232 -1.08952
ILE_244 -7.58702 1.40951 1.31787 -0.58633 0.57014 0.17783 2.33342 -1.79471 -0 -0 -2.02241 -0.30612 0 0 0 0 0 0.2777 -0.02131 0.0281 0.48565 0 -0.07163 0 0.73287 0.0479 0.47322 -4.53532
LYS_245 -5.00458 0.30941 3.56096 -0.29709 0.0381 0.15569 0.82575 -1.62292 -0.00516 -0.02008 -1.45929 -0.31888 0 0 -0.43992 0 0 0.09682 -0.01992 0.08197 2.46407 0 0.20463 0 -1.5107 -0.05131 0.51046 -2.50198
ILE_246 -6.96579 0.57279 0.99792 -0.46774 0.301 0.1101 2.0143 -1.61924 -0 -0 -1.84582 -0.16983 0 0 0 0 0 0.07034 -0.04246 0.02965 0.25888 0 -0.56364 0 0.73287 -0.00464 0.39907 -6.19224
GLY_247 -3.15059 0.51507 2.10348 -0.00037 0 0 1.1721 -1.30008 -0.00149 -0.00469 -1.24126 -0.19036 0 0 -0.45315 0 0 0.02462 -0.08516 0 0 0 -0.23957 0 0.83697 -0.40297 0.75916 -1.65831
PRO_248 -6.41272 0.9939 1.97059 -0.1249 0.0042 0.09177 1.09512 -1.1242 -0 -0 -0.03552 0.23871 0 0 0 0 0 0.04011 -0.00582 0.00946 0.13765 0 -0.97283 0 -2.4119 -0.71329 0.77371 -6.44596
ALA_249 -3.8099 0.37316 1.61027 -0.02279 0 0 1.21316 -1.53846 -0 -0 -0.98609 -0.35998 0 0 0 0 0 0.01879 0.00838 0 0 0 -0.09191 0 1.8394 -0.46667 0.46155 -1.7511
ASP_250 -4.40157 0.61895 5.23456 -0.13031 0.0263 0.40436 2.63001 -2.40599 -0.00067 -0.00189 -2.64282 -1.57809 0 0 -0.95903 0 0 0.1992 0.02538 0.01667 0 4.41403 0.44867 0 -2.3716 0.10454 0.4289 0.0596
GLU_251 -5.27986 0.45419 6.1693 -0.24434 0.0413 0.39628 3.88701 -2.65104 -0.01371 -0.09913 -6.55464 -0.55035 0 0 -0.52599 -2.41721 0 0.07088 -0.01949 0.00949 0 3.70358 -0.10757 0 -2.7348 -0.08629 0.5082 -6.0442
TYR_252 -7.04134 0.41203 4.08093 -0.69322 0.06352 0.4353 1.82782 -2.40874 -0.00328 -0.08657 -2.50827 -0.21013 0 0 -0.94838 0 0 0.13454 0.00456 0.15107 0 2.02136 -0.06335 0.08124 1.2797 0.07575 0.6579 -2.73756
VAL_253 -6.12017 0.8147 1.80116 -0.26396 0.12403 0.05118 1.38614 -1.91799 -0.01299 -0.15677 -0.96182 0.18628 0 0 0 0 0 0.03506 -0.04553 0.02006 0.09202 0 -0.34739 0 1.9342 0.08861 0.61524 -2.67792
VAL_254 -5.28864 0.89817 1.03755 -0.27313 0.19214 0.05705 1.02751 -1.51494 -0.01384 -0.14115 -0.25187 -0.39639 0 0 0 0 0 0.07826 0.02087 0.06285 0.278 0 -0.77614 0 1.9342 -0.46952 0.45304 -3.08598
ASN_255 -5.23131 0.32563 5.51361 -0.24032 0.0175 0.36056 3.1011 -2.65513 -0.01148 -0.09977 -3.29422 -0.47906 0 0 -1.40415 0 0 0.0203 -0.04292 0.03461 0 2.50084 0.24031 0 -0.93687 -0.32314 0.373 -2.23092
GLN_256 -3.69177 0.10584 4.13439 -0.59328 0.19075 0.99211 1.93608 -1.99016 -0.00946 -0.09919 -1.33088 -2.31181 0 0 0 -0.77539 0 0.0085 -0.09314 0.01688 0 4.13436 -0.21333 0 -0.18838 -0.27534 0.35243 0.29919
SER_257 -3.40226 0.20247 4.31267 -0.022 0 0.02051 1.98246 -2.00628 -0.00946 -0.09919 -1.42376 -0.28464 0 0 -1.06937 0 0 0.01137 -0.00795 0.0027 0.48464 0 0.32707 0.60002 -0.77834 -0.02879 0.32983 -0.8583
ASP_258 -5.76848 0.21278 5.4907 -0.11455 0.01405 0.3518 2.48178 -2.82163 -0.01173 -0.10701 -1.87562 -0.29662 0 0 0 0 0 0.01559 0.01198 0.00364 0 1.79445 0.07139 0 -2.3716 -0.02211 0.20524 -2.73595
LEU_259 -8.18669 0.94405 4.64862 -0.6919 0.23756 0.26398 2.84156 -3.16466 -0.00099 -0.00804 -2.51357 0.11196 0 0 0 0 0 0.02123 -0.02951 0.0019 0.84865 0 -0.22461 0 0.18072 -0.20489 0.46109 -4.46351
ASP_260 -5.05151 0.61842 8.42295 -0.1952 0.00079 0.6399 3.26088 -3.53382 -0.00169 -0.0038 -8.02206 -0.1225 0 0 0 0 0 0.00519 0.09484 0.31083 0 3.29636 0.12229 0 -2.3716 -0.20922 0.56023 -2.17872
ILE_261 -6.34894 0.48886 5.09913 -0.49842 0.43089 0.10025 2.6499 -2.88904 -0 -0 -1.75922 -0.01233 0 0 0 0 0 0.0068 -0.06888 0.03555 0.51702 0 -0.47142 0 0.73287 -0.13444 0.37446 -1.74695
ALA_262 -6.98833 0.51335 4.30456 -0.02201 0 0 3.12843 -3.21089 -0 -0 -2.59369 -0.35153 0 0 0 0 0 0.00802 0.00622 0 0 0 -0.3389 0 1.8394 -0.23487 0.3149 -3.62535
ILE_263 -9.03171 1.18773 4.88277 -0.67746 0.56511 0.15364 2.97405 -3.00546 -0 -0 -2.71159 0.30403 0 0 0 0 0 0.022 -0.02375 0.04684 0.56578 0 -0.40984 0 0.73287 -0.2623 0.53632 -4.15097
LYS_264 -5.1254 0.39711 7.11479 -0.35816 0.04094 0.22052 2.76458 -3.13878 -0.00268 -0.01184 -4.87723 0.39566 0 0 0 0 0 0.01554 -0.01697 0.04586 2.34583 0 0.00633 0 -1.5107 -0.20696 0.56194 -1.3396
ASN_265 -5.68241 0.20353 5.95846 -0.17568 0.02777 0.26282 2.69659 -2.99035 -0.01398 -0.11666 -2.43784 -0.28625 0 0 0 0 0 0.0115 0.09223 0.02668 0 1.45996 0.34785 0 -0.93687 -0.17308 0.30975 -1.41599
ILE_266 -9.55695 0.95278 4.24187 -0.49434 0.38746 0.10115 2.90981 -3.14311 -0 -0 -2.54552 -0.0784 0 0 0 0 0 0.01032 -0.02661 0.13956 0.5392 0 -0.45431 0 0.73287 0.04385 0.43651 -5.80385
LYS_267 -6.41002 0.41961 5.67254 -0.30816 0.02788 0.13523 2.66443 -2.79189 -0 -0 -2.19203 -0.02858 0 0 0 0 0 0.00514 0.04368 0.07763 1.69488 0 -0.02243 0 -1.5107 -0.21463 0.46383 -2.27359
GLN_268 -5.34934 0.27205 6.6902 -0.76554 0.07215 0.76922 2.98622 -2.98633 -0.01416 -0.16107 -2.7072 -0.7117 0 0 0 -0.94698 0 0.00709 0.02725 0.03947 0 3.15074 0.00381 0 -0.18838 -0.2906 0.34301 0.23991
GLU_269 -8.12647 0.46908 9.95394 -0.33908 0.09931 0.40166 5.11499 -4.21078 -0.01135 -0.11725 -6.72794 -0.63846 0 0 -1.02505 -1.31193 0 0.01262 -0.00574 0.03537 0 3.36237 -0.1751 0 -2.7348 -0.29884 0.31386 -5.95958
LEU_270 -9.21947 1.15878 4.17127 -0.69064 0.27391 0.25304 3.12314 -3.24644 -0.00472 -0.02957 -2.75897 0.11561 0 0 0 0 0 0.01156 -0.01585 0.01936 0.82273 0 -0.19984 0 0.18072 -0.21893 0.41215 -5.84216
GLN_271 -5.36499 0.26595 6.12613 -0.27413 0.05045 0.21875 2.62516 -2.92384 -0.01416 -0.16107 -2.41419 -0.48875 0 0 0 0 0 0.00454 -0.01125 0.05707 0 2.82292 -0.08197 0 -0.18838 -0.09812 0.37509 0.52522
GLU_272 -5.22724 0.18696 6.53804 -0.21933 0.03856 0.32387 2.73786 -2.87719 -0.01135 -0.11725 -2.83815 -0.61928 0 0 0 -0.94698 0 0.00443 0.01141 0.01819 0 3.08241 -0.25413 0 -2.7348 -0.38433 0.26219 -3.02611
ARG_273 -9.37041 0.97584 7.28113 -0.95136 0.54056 0.59114 3.08193 -3.5926 -0.00231 -0.03868 -2.4025 0.40677 0 0 0 0 0 0.05901 0.12744 0.19503 2.42953 0 -0.11015 0 -1.2888 -0.35973 0.45862 -1.96953
VAL_274 -7.03956 0.43788 4.26307 -0.30657 0.14474 0.06894 2.78291 -2.99098 -0 -0 -2.67533 -0.18801 0 0 0 0 0 0.03476 -0.03037 0.04743 0.07875 0 -0.27503 0 1.9342 -0.15643 0.54763 -3.322
ASN_275 -5.16151 0.28412 5.95322 -0.17551 0.02711 0.25756 2.6279 -2.87401 -0.00504 -0.03922 -2.38558 -0.30071 0 0 0 0 0 0.01076 0.27324 0.00598 0 1.43904 0.54426 0 -0.93687 0.04042 0.36627 -0.04858
TYR_276 -7.39968 0.54341 5.56366 -1.04224 0.09823 0.38734 2.6928 -3.02593 -0.01869 -0.17954 -2.06117 -0.32044 0 0 0 0 0 0.02154 -0.00127 0.72395 0 1.74228 -0.44992 0.00265 1.2797 0.19165 0.25254 -0.99912
PHE_277 -12.4192 1.3987 6.13855 -0.53549 0.02573 0.21079 3.67329 -4.09435 -0 -0 -3.00146 -0.09128 0 0 0 0 0 0.02345 -0.01689 0.0759 0 2.7609 -0.00108 0 1.0402 -0.02696 0.42925 -4.4099
ASN_278 -5.42045 0.28119 5.39116 -0.17683 0.04632 0.26278 2.34997 -2.94131 -0.01395 -0.17257 -2.02474 -0.28884 0 0 0 0 0 0.01851 0.11629 0.00225 0 1.43779 0.3666 0 -0.93687 -0.0563 0.50222 -1.25679
LYS_279 -3.67163 0.25792 4.27212 -0.30108 0.02291 0.13318 1.70027 -1.93152 -0 -0 -0.99465 -0.02407 0 0 0 0 0 0.00838 -0.0124 0.04811 1.73975 0 -0.06868 0 -1.5107 -0.25176 0.34509 -0.23877
GLN_280 -5.19066 0.57138 4.27642 -0.66961 0.07984 0.71175 1.7907 -2.09341 -0.01638 -0.14086 -1.10664 -0.50935 0 0 0 0 0 0.00553 -0.06528 0.02297 0 2.24881 -0.18146 0 -0.18838 -0.56891 0.33627 -0.68726
ASN_281 -3.21691 0.33545 3.62731 -0.19183 0.02739 0.31713 1.58678 -1.88369 -0.01656 -0.15443 -1.96201 -0.96044 0 0 0 0 0 0.01366 -0.05305 0.01279 0 1.77612 -0.79927 0 -0.93687 -0.52618 0.42983 -2.57479
LEU_282 -7.75633 0.89233 4.97968 -0.51455 0.23465 0.14782 2.85585 -2.76768 -0 -0 -2.47892 0.01146 0 0 0 0 0 0.01564 0.12839 0.12915 0.5512 0 -0.07421 0 0.18072 -0.07992 0.60079 -2.94392
VAL_283 -5.18677 0.4647 4.35233 -0.32109 0.26134 0.07374 2.11129 -2.50385 -0.0135 -0.16223 -2.06909 -0.20812 0 0 0 0 0 0.01222 -0.06813 0.00232 0.07702 0 -0.31084 0 1.9342 0.12649 0.60859 -0.81939
GLU_284 -4.32225 0.15039 4.95934 -0.46565 0.28286 1.46568 1.42494 -2.31918 -0.05838 -0.44247 -1.68373 -3.04201 0 0 0 0 0 0.01026 -0.05734 0.01058 0 3.98997 -0.31689 0 -2.7348 -0.39072 0.29082 -3.24855
ARG_285 -10.4837 0.84999 8.05704 -0.45283 0.05089 0.22937 2.86021 -3.96052 -0.04887 -0.3385 -1.2517 0.34379 0 0 0 0 0 0.00723 0.0616 0.3022 2.06786 0 -0.04479 0 -1.2888 -0.44069 0.24314 -3.23703
ALA_286 -6.03186 0.45563 3.50566 -0.02195 0 0 2.68859 -2.68225 -0 -0 -2.06999 -0.35202 0 0 0 0 0 0.00534 -0.02584 0 0 0 -0.25164 0 1.8394 -0.31543 0.34083 -2.91552
GLN_287 -5.29213 0.30833 5.42694 -0.27082 0.05606 0.21474 2.66636 -2.77825 -0.01413 -0.14468 -3.33513 -0.49928 0 0 0 0 0 0.00069 0.10842 0.07626 0 2.70957 -0.01392 0 -0.18838 -0.26983 0.26826 -0.97091
ARG_288 -8.04943 0.33568 8.34643 -0.68579 0.09937 0.41901 3.72261 -3.87777 -0.019 -0.16132 -4.0879 0.3074 0 0 -0.90828 0 0 0.00617 0.02041 0.36574 1.44773 0 -0.04032 0 -1.2888 -0.20031 0.528 -3.72038
LEU_289 -9.52968 0.88906 5.03799 -0.68024 0.26862 0.23065 3.01907 -3.52498 -0 -0 -3.32623 0.13286 0 0 0 0 0 0.04612 0.02515 0.15243 0.86458 0 -0.23041 0 0.18072 -0.20143 0.67814 -5.96758
ALA_290 -5.27893 0.44774 4.40891 -0.02162 0 0 2.53867 -2.81476 -0 -0 -2.47354 -0.34818 0 0 0 0 0 0.02825 -0.03839 0 0 0 -0.18709 0 1.8394 -0.24481 0.45162 -1.69273
THR_291 -5.11425 0.17456 5.83934 -0.20029 0.12519 0.07133 2.6872 -2.82095 -0 -0 -3.05871 -0.01817 0 0 0 0 0 0.00721 -0.01597 0.01261 0.05797 0 -0.02627 2.2743 -1.0874 -0.07159 0.26575 -0.89813
ILE_292 -6.43122 0.21701 5.56388 -0.48689 0.31278 0.09554 2.87539 -3.02375 -0 -0 -1.83615 0.11505 0 0 0 0 0 0.0024 -0.04259 0.0576 0.4774 0 -0.481 0 0.73287 0.17971 0.24543 -1.42653
THR_293 -7.6544 0.69848 5.53743 -0.20683 0.13608 0.0758 3.12742 -3.1207 -0.02677 -0.24467 -3.4637 -0.04615 0 0 0 0 0 0.01717 -0.02388 0.17607 0.11286 0 -0.00637 2.24755 -1.0874 0.0879 0.38934 -3.27478
ASN_294 -6.06979 0.38702 5.94738 -0.17437 0.0252 0.25813 2.92124 -3.18333 -0 -0 -2.54257 -0.29743 0 0 0 0 0 0.00834 0.01384 0.00375 0 1.41407 0.39189 0 -0.93687 0.05335 0.40844 -1.3717
HIS_D_295 -5.48767 0.2562 6.23039 -0.40409 0.07717 0.40572 2.63618 -3.07727 -0 -0 -1.54474 -0.51384 0 0 0 0 0 0.01071 0.02866 0.00394 0 2.85687 0.02049 0 -0.45461 -0.05311 0.31325 1.30426
ASP_296 -6.86664 0.26301 8.12267 -0.10782 0.00494 0.32359 3.69779 -3.60909 -0 -0 -4.05168 -0.40647 0 0 0 -0.81858 0 0.00733 0.00216 0.00034 0 1.71987 0.2315 0 -2.3716 -0.20873 0.31234 -3.75507
LEU_297 -8.77132 1.0478 4.17464 -0.48436 0.18 0.11368 2.90458 -2.99034 -0 -0 -2.42296 0.23005 0 0 0 0 0 0.01462 0.00741 0.17257 0.37311 0 -0.27114 0 0.18072 -0.26777 0.43916 -5.36957
ASN_298 -4.54823 0.14266 5.51497 -0.17275 0.02245 0.25133 2.57405 -2.72978 -0 -0 -2.38458 -0.31537 0 0 0 0 0 0.00234 0.09299 0.00784 0 1.41743 0.48435 0 -0.93687 -0.0691 0.40727 -0.23901
ASP_299 -5.85047 0.28181 6.66311 -0.10793 0.01105 0.32977 3.35085 -3.22907 -0.00104 -0.01521 -3.03472 -0.25251 0 0 0 0 0 0.00602 0.00125 0.03636 0 1.80182 0.11028 0 -2.3716 -0.02637 0.39536 -1.90125
LEU_300 -9.38771 0.90088 3.96559 -0.47414 0.26495 0.10933 2.57617 -3.17614 -0 -0 -2.36446 0.21646 0 0 0 0 0 0.02086 0.07453 0.08839 0.38209 0 -0.2662 0 0.18072 -0.24692 0.58494 -6.55066
LYS_301 -4.13413 0.4876 5.10939 -0.66192 0.2574 0.36735 2.04735 -2.24108 -0 -0 -3.39151 0.20216 0 0 0 0 0 0.00714 -0.01998 0.23669 2.22638 0 -0.02114 0 -1.5107 -0.29773 0.55009 -0.78664
ALA_302 -2.80002 0.07576 2.26218 -0.02301 0 0 1.3463 -1.47678 -0 -0 -0.75125 -0.31876 0 0 0 0 0 0.00485 0.03012 0 0 0 -0.03571 0 1.8394 -0.21849 0.40855 0.34315
TRP_303 -4.95357 0.36027 2.81087 -1.01266 0.04419 0.41015 1.94202 -1.82214 -0.02273 -0.12204 -1.68379 -0.28379 0 0 0 0 0 0.01253 0.05631 0.04831 0 1.64273 -0.11274 0 1.6906 0.47765 0.77765 0.25982
GLY_304 -2.63419 0.187 2.00426 -6e-05 0 0 1.27185 -1.28067 -0 -1e-05 -1.2904 -0.37915 0 0 0 0 0 0.02446 -0.16284 0 0 0 -1.51239 0 0.83697 0.10078 0.70726 -2.12713
PHE_305 -5.76659 0.49595 2.5215 -1.05444 0.14271 0.66119 1.06864 -1.84132 -0 -0 -0.61733 -0.18996 0 0 0 0 0 0.00747 -0.00669 0.07692 0 1.49556 -0.56263 0 1.0402 -0.58245 0.16359 -2.94769
CYS_306 -6.40118 0.3559 3.12403 -0.08251 0.00026 0.06102 1.32836 -1.62711 -0 -0 -1.89394 -0.22952 0 0 0 0 0 0.00453 0.02663 0.04903 0.26191 0 -0.25316 0 3.6196 -0.28006 0.18971 -1.74649
SER_307 -1.51148 0.157 1.77715 -0.02748 0.00057 0.0241 0.42498 -0.80852 -0.00474 -0.06594 0.03907 -0.19422 0 0 0 0 0 0.01144 -0.01483 0.00252 0.44859 0 0.13142 0.6003 -0.77834 -0.34405 0.35146 0.21901
GLY_308 -2.87647 0.15689 3.42637 -5e-05 0 0 1.3243 -1.69555 -0.0101 -0.04439 -1.31182 -0.40124 0 0 0 0 0 0.01135 -0.18166 0 0 0 -1.39346 0 0.83697 -0.74025 0.34417 -2.55494
VAL_309 -6.56989 1.1395 3.84782 -0.37021 0.36614 0.08767 3.14561 -2.47934 -0 -0 -1.73723 -0.09129 0 0 0 0 0 0.0247 -0.18471 0.02612 0.59846 0 0.3505 0 1.9342 -0.44136 0.57701 0.2237
GLU_310 -6.65142 1.18588 6.95184 -0.52345 0.17549 1.44926 2.641 -3.30981 -0.01305 -0.06866 -4.04085 -2.89337 0 0 0 0 0 0.1288 -0.11888 0.02834 0 3.38689 -0.24993 0 -2.7348 -0.15988 0.76913 -4.04748
ASN_311 -5.91452 0.45859 5.39355 -0.18742 0.04806 0.29232 2.65586 -2.73196 -0.06011 -0.45118 -1.40193 -0.42194 0 0 0 -0.86422 0 0.04072 0.18966 9e-05 0 1.84985 -0.13558 0 -0.93687 -0.41709 0.51541 -2.07872
TYR_312 -8.74262 0.83779 4.71008 -0.63573 0.04553 0.35502 3.87705 -3.01442 -0.02467 -0.24835 -4.68195 -0.23091 0 0 0 -0.81858 0 0.02863 0.21183 0.00427 0 1.98872 -0.28965 0.09088 1.2797 -0.38934 0.4962 -5.15051
ALA_313 -5.34491 0.39364 4.50145 -0.02303 0 0 2.53982 -2.67075 -0 -0 -1.77933 -0.35142 0 0 0 0 0 0.01636 -0.03798 0 0 0 -0.36647 0 1.8394 -0.40067 0.61921 -1.06468
ARG_314 -8.47166 0.66079 8.59941 -1.60615 0.46811 1.56283 3.02576 -3.78451 -0.00606 -0.03566 -2.54056 0.10078 0 0 0 -0.44849 0 0.05254 -0.00199 0.03928 3.1256 0 -0.16439 0 -1.2888 -0.37944 0.9171 -0.17549
HIS_315 -8.05352 0.66063 6.76072 -0.35946 0.0083 0.39358 3.2567 -3.45655 -0.01398 -0.11666 -2.36592 -0.32216 0 0 0 -0.61027 0 0.02134 -0.03551 0.28079 0 2.26404 -0.03525 0 -0.45461 -0.24878 0.89942 -1.52712
LEU_316 -7.6899 1.10647 2.25267 -0.48773 0.25988 0.11342 1.78753 -2.24063 -0 -0 -0.85636 0.24667 0 0 0 0 0 0.02573 0.13524 0.07396 0.27338 0 -0.30407 0 0.18072 -0.23864 0.71037 -4.6513
GLU_317 -6.12936 0.37743 7.854 -0.24942 0.05059 0.39643 3.21969 -3.20429 -0.01315 -0.09026 -5.06117 -0.59442 0 0 -0.49243 -0.44849 0 0.01045 -0.07711 0.04144 0 3.24638 -0.07314 0 -2.7348 -0.45684 0.59098 -3.83749
LEU_318 -5.29828 0.46448 2.64063 -0.50943 0.21682 0.15074 1.73058 -1.92713 -0 -0 -1.49847 -0.05268 0 0 0 0 0 0.00382 -0.08904 0.06625 0.36399 0 0.62341 0 0.18072 -0.06014 0.36583 -2.62793
ARG_319 -5.93147 0.31868 6.15068 -0.75855 0.14181 0.40904 2.3603 -2.42592 -0 -0 -1.93796 0.31042 0 0 0 -0.53483 0 0.0078 -0.02346 0.04981 2.79335 0 -0.04756 0 -1.2888 0.23564 0.35469 0.18369
MET_320 -2.02313 0.07898 2.65874 -0.31139 0.10174 0.0234 1.15321 -1.14726 -0 -0 -1.53813 0.12654 0 0 0 0 0 0.01215 0.01086 0.0093 1.18985 0 0.01269 0 0.60916 -0.22418 0.21604 0.95857
ALA_321 -2.05877 0.32201 1.99372 -0.02475 2e-05 0 0.70558 -1.10271 -0 -0 -0.51153 -0.21511 0 0 0 0 0 0.00205 -0.05686 0 0 0 -0.10796 0 1.8394 -0.72113 0.20134 0.26531
ASN_322 -2.40776 0.23282 3.20126 -0.18972 0.01403 0.31687 1.25543 -1.53107 -0.00034 -0.0098 -2.40706 -0.93339 0 0 -0.76717 0 0 0.02353 -0.02961 0.19809 0 1.70761 -0.56584 0 -0.93687 -0.54784 0.42891 -2.94791
SER_323 -3.46074 0.22398 4.56553 -0.03912 0 0.06982 2.0665 -1.86283 -0.00763 -0.0889 -2.07133 -0.02596 0 0 0 -0.53483 0 0.05406 -0.00688 9e-05 0.35684 0 -0.23088 1.75434 -0.77834 -0.39996 0.41082 -0.00542
THR_324 -3.54317 0.45737 2.93854 -0.16776 0.05201 0.06062 1.0321 -1.45209 -9e-05 -0.00287 -1.44222 -0.26839 0 0 0 -0.57726 0 0.01549 -0.02854 0.00192 0.05246 0 0.0569 4.06905 -1.0874 -0.52747 0.88649 0.5257
PRO_325 -5.10052 0.81822 2.94213 -0.20428 0.00901 0.15047 1.06059 -1.27903 -0.01254 -0.06662 -0.52983 0.01751 0 0 0 0 0 0.0103 0.05952 0.00238 0.33951 0 -0.82413 0 -2.4119 -0.35458 0.94086 -4.43292
TYR_326 -7.38984 0.9967 4.74958 -0.61889 0.0318 0.29996 2.21573 -2.4454 -0.00205 -0.01675 -2.77775 -0.0491 0 0 0 0 0 0.01681 0.0312 0.00345 0 2.05263 -0.17126 0.00103 1.2797 -0.30971 0.34992 -1.75222
SER_327 -5.84871 0.60639 5.72014 -0.02183 0 0.05368 3.28926 -2.75295 -1e-05 -0.0002 -2.95704 -0.76567 0 0 -1.41368 0 0 0.0153 -0.03521 0.13727 0.25458 0 -0.47549 0.61862 -0.77834 0.14023 0.52198 -3.69168
ILE_328 -8.22376 1.43403 0.98679 -0.64745 0.83363 0.21678 2.24832 -1.94538 -0.02645 -0.14203 -1.74354 -0.13432 0 0 0 0 0 0.02547 0.1788 0.00125 1.37361 0 0.336 0 0.73287 0.1756 0.98277 -3.33703
PHE_329 -8.77507 1.11577 2.0974 -0.65623 0.15666 0.37977 1.95855 -2.24074 -0.03162 -0.15564 -0.33006 -0.06701 0 0 -0.47911 0 0 0.00887 -0.04821 0.45205 0 2.75366 0.0641 0 1.0402 -0.23565 0.95191 -2.04037
ASP_330 -5.51387 0.75097 7.41023 -0.11845 0.00665 0.36138 3.79905 -3.05399 -0.01253 -0.06642 -5.74126 -0.52235 0 0 -0.93457 -0.9042 0 0.00811 0.0208 0.01332 0 2.94171 -0.26699 0 -2.3716 -0.46217 0.47315 -4.18303
TYR_331 -9.84589 1.0889 3.10263 -0.60689 0.1625 0.30312 2.2878 -2.47162 -0.00695 -0.02761 -2.26413 -0.35446 0 0 -0.45226 0 0 0.02604 0.00317 0.42613 0 3.02145 -0.16632 0.08765 1.2797 -0.63762 0.35721 -4.68744
PHE_332 -9.65198 1.93262 1.52538 -0.58729 0.05037 0.21956 1.2936 -2.1805 -0.01068 -0.04921 -0.81442 0.06727 0 0 0 0 0 0.02915 0.18221 0.5475 0 2.12991 -0.35101 0 1.0402 -0.40833 0.64552 -4.39013
LYS_333 -3.49825 0.93548 5.01449 -0.35574 0.02961 0.17239 2.63539 -2.0097 -0.00217 -0.00776 -4.55552 0.37793 0 0 0 0 0 0.0181 0.09901 0.08062 1.88369 0 0.02924 0 -1.5107 -0.40997 0.92152 -0.15234
GLY_334 -1.94327 0.09716 2.22403 -4e-05 0 0 0.79441 -1.05344 -0.0129 -0.11605 0.36717 -0.3947 0 0 0 0 0 0.02314 -0.28612 0 0 0 0.22292 0 0.83697 0.20202 0.77012 1.73142
ASP_335 -3.29799 0.66269 4.41666 -0.12364 0.012 0.37976 2.04289 -1.87631 -0 -0 -3.44202 -0.37934 0 0 0 0 0 0.00998 0.11236 0.11433 0 2.47997 -0.28695 0 -2.3716 0.08888 0.52728 -0.93103
TRP_336 -10.9734 1.74311 3.72377 -1.49142 0.11509 0.80339 2.18365 -2.90063 -0.01551 -0.05827 -1.87086 0.25298 0 0 0 0 0 0.00532 0.00896 0.41473 0 3.13538 0.1192 0 1.6906 -0.53789 0.72678 -2.92501
LEU_337 -8.04022 0.75719 3.05586 -0.61237 0.18893 0.16847 2.42162 -2.479 -0.00825 -0.02749 -2.43217 0.272 0 0 0 0 0 0.00351 0.04335 0.15715 0.7176 0 -0.31613 0 0.18072 -0.18362 0.75777 -5.37508
LEU_338 -9.61827 1.88642 3.03018 -0.61851 0.2923 0.14954 2.59405 -2.63006 -0.01408 -0.05284 -3.10868 0.39296 0 0 0 0 0 0.01296 0.17373 0.017 0.72277 0 -0.35024 0 0.18072 -0.10705 0.68648 -6.36061
VAL_339 -7.4396 0.68011 2.73449 -0.26225 0.142 0.0533 2.68138 -2.46544 -0.01201 -0.03824 -2.78759 -0.29238 0 0 0 0 0 0.00525 -0.07185 0.03023 0.25572 0 -0.78242 0 1.9342 -0.2862 0.60192 -5.31937
ILE_340 -8.57369 0.78426 2.98022 -0.47408 0.38892 0.10606 2.38245 -2.4437 -0.0108 -0.05248 -2.98669 -0.05978 0 0 0 0 0 0.02176 -0.0494 0.01001 0.29338 0 -0.65806 0 0.73287 -0.3956 0.4238 -7.58056
ASP_341 -5.66749 0.44062 5.66669 -0.10737 0.01611 0.30217 2.64403 -2.77951 -0.02589 -0.12697 -2.52904 -0.5038 0 0 -0.3684 0 0 0.03576 -0.02034 0.12652 0 2.95648 0.34128 0 -2.3716 -0.09335 0.44039 -1.6237
GLU_342 -5.85123 0.49298 7.06409 -0.37826 0.05047 0.73502 3.09247 -3.10514 -0.02253 -0.12018 -5.66664 -0.8632 0 0 0 0 0 0.0732 0.17574 0.02206 0 4.14589 0.03349 0 -2.7348 0.11841 0.64747 -2.09071
SER_343 -6.9636 1.11185 7.86986 -0.02947 0.00019 0.04286 3.14777 -3.50512 -0.01052 -0.0517 -2.24428 -1.04434 0 0 0 -0.4839 0 0.05915 0.02798 0.03224 0.17278 0 -0.17176 0.95613 -0.77834 -0.25846 0.99692 -1.12373
HIS_344 -6.96436 0.46921 7.19144 -0.83565 0.03867 0.92654 1.62094 -3.2051 -0.01038 -0.10706 -1.50792 -1.93117 0 0 0 -0.65319 0 0.02365 0.0731 0.21829 0 1.83029 -0.01382 0 -0.45461 -0.46216 0.75499 -2.99829
GLN_345 -5.48904 0.50659 5.47924 -0.37662 0.07122 0.2318 2.11136 -2.50624 -0.00011 -0.00319 -1.54938 -0.48057 0 0 0 0 0 0.01111 -0.00785 0.02637 0 3.8336 -0.00618 0 -0.18838 0.23498 0.37446 2.27318
THR_346 -8.53404 0.82342 5.88408 -0.20041 0.12191 0.07499 3.30767 -3.24396 -0.02093 -0.2047 -2.52566 -0.57992 0 0 -0.3684 0 0 0.06239 -0.03991 0.19125 0.13393 0 0.01815 2.28436 -1.0874 0.40004 0.72047 -2.78267
LEU_347 -6.89754 0.73325 4.35653 -0.6567 0.1603 0.24788 2.39274 -2.54894 -0 -0 -1.88654 0.07446 0 0 0 0 0 0.06451 0.66371 0.00898 0.75124 0 -0.18387 0 0.18072 1.33452 2.01965 0.8149
PRO_348 -5.83767 0.79341 4.45235 -0.06921 0 0.04319 1.38976 -1.84073 -0 -0 -1.53046 0.62749 0 0 0 0 0 0.02992 -0.10796 0.0529 0.18807 0 -0.00412 0 -2.4119 1.3672 1.77883 -1.07893
GLN_349 -7.11526 0.7241 6.30038 -0.39229 0.13516 0.25203 3.56833 -3.20661 -0.00528 -0.07121 -2.58744 -0.5571 0 0 -0.96432 0 0 0.01228 0.03445 0.08123 0 3.21353 0.21479 0 -0.18838 0.19721 0.56579 0.21139
LEU_350 -8.21794 0.51257 2.26517 -0.44924 0.11255 0.10326 2.10058 -2.35603 -0.04276 -0.24445 -1.24455 0.17675 0 0 0 0 0 0.03561 -0.03043 0.51825 0.38538 0 -0.25052 0 0.18072 0.02605 0.50253 -5.9165
ASN_351 -4.84708 0.35061 4.65685 -0.17523 0.02861 0.2619 1.75628 -2.34434 -0.035 -0.2086 -1.58922 -0.25885 0 0 0 0 0 0.02429 0.10396 0.04795 0 1.51952 0.31443 0 -0.93687 -0.06669 0.4686 -0.92888
GLY_352 -3.11179 0.15001 4.43105 -4e-05 0 0 2.26141 -2.10191 -0.00024 -0.00208 -3.52741 -0.39323 0 0 0 0 0 0.03116 -0.08009 0 0 0 0.51496 0 0.83697 0.15502 0.48081 -0.35542
MET_353 -7.78219 0.57152 4.95281 -0.31229 0.0551 0.03205 2.40718 -2.54673 -0.00563 -0.03129 -2.33812 -0.03906 0 0 0 0 0 0.02751 -0.07704 0.05229 1.15953 0 -0.03994 0 0.60916 0.01466 0.49284 -2.79764
TYR_354 -7.34051 0.65972 5.16657 -0.85411 0.05683 0.24061 2.07964 -2.80237 -0.02238 -0.09652 -1.78202 -0.27881 0 0 0 0 0 0.03182 0.01349 0.0127 0 1.74522 -0.47567 0.00081 1.2797 0.10835 0.39874 -1.8582
ASN_355 -4.08557 0.19956 4.21852 -0.1831 0.02908 0.27355 1.51357 -2.15462 -0.03064 -0.14844 -1.5716 -0.33419 0 0 0 0 0 0.02156 -0.0387 0.02417 0 1.58192 0.16903 0 -0.93687 0.19973 0.22269 -1.03036
THR_356 -4.87709 0.1908 5.51175 -0.19832 0.11844 0.06982 2.36275 -2.59935 -0 -0 -2.7731 -0.05956 0 0 0 0 0 0.00624 -0.01417 0.00327 0.05742 0 -0.02594 2.29106 -1.0874 0.14372 0.14667 -0.733
ASP_357 -6.05791 0.30153 8.6435 -0.21262 0.0009 0.69374 3.729 -3.53745 -0.01985 -0.0919 -6.55074 -0.06008 0 0 0 -0.62119 0 0.02066 -0.03586 0.08067 0 3.32241 0.11723 0 -2.3716 0.02622 0.22595 -2.39739
LEU_358 -5.72179 0.27544 4.68789 -0.64685 0.17253 0.21611 2.53127 -2.59913 -0.00563 -0.03129 -2.10384 0.08478 0 0 0 0 0 0.044 0.06359 0.03781 0.97827 0 -0.25329 0 0.18072 -0.21531 0.48335 -1.8214
SER_359 -3.61992 0.15437 4.73817 -0.02715 0 0.06318 2.06801 -2.21386 -0 -0 -2.02041 -0.59554 0 0 0 0 0 0.03133 -0.00165 0.0003 0.67691 0 0.33972 0.6 -0.77834 -0.00507 0.40802 -0.18192
ARG_360 -5.37298 0.1969 5.56452 -0.43691 0.05809 0.21331 2.27901 -2.58207 -0 -0 -1.95536 0.37813 0 0 0 0 0 0.00138 -0.00381 0.10733 2.11136 0 -0.05802 0 -1.2888 -0.01452 0.15576 -0.64667
LYS_361 -8.19798 0.88078 9.39767 -0.39784 0.06594 0.24103 4.22986 -4.1231 -0.04501 -0.2214 -6.56631 0.31915 0 0 0 -0.62119 0 0.01199 -0.04005 0.11024 2.35525 0 -0.07549 0 -1.5107 -0.30121 0.46859 -4.01978
GLN_362 -6.58935 0.35147 7.32498 -0.78556 0.09635 0.80758 3.51578 -3.44415 -0 -0 -4.02846 -0.84583 0 0 0 -0.69234 0 0.00414 0.17692 0.03052 0 2.88307 -0.18353 0 -0.18838 -0.32221 0.65802 -1.23098
SER_363 -5.27632 0.59101 6.02443 -0.02605 0 0.06109 2.93236 -2.83251 -0 -0 -2.83089 -0.63554 0 0 0 0 0 0.02551 0.01905 0.00016 0.65287 0 0.34606 0.66051 -0.77834 -0.02364 0.47167 -0.61857
LEU_364 -9.48044 0.54448 5.54806 -0.46895 0.19296 0.1141 3.01494 -3.42865 -0.00554 -0.02497 -2.96136 0.21144 0 0 0 0 0 0.01063 -0.00552 0.06519 0.27829 0 -0.28117 0 0.18072 -0.05643 0.39917 -6.15305
ILE_365 -9.91837 1.57722 5.53738 -0.66999 0.48418 0.14461 2.95656 -3.60344 -0 -0 -2.55785 0.37174 0 0 0 0 0 0.01207 0.01051 0.46243 0.59916 0 -0.50645 0 0.73287 -0.14498 0.82586 -3.68651
ASP_366 -5.18839 0.22605 6.36681 -0.11047 0.00856 0.33809 2.8479 -2.88947 -0 -0 -3.43246 -0.38776 0 0 0 -0.69234 0 0.00684 -0.07688 0.01716 0 1.70541 0.0431 0 -2.3716 -0.15569 0.82232 -2.92281
TYR_367 -8.5633 0.72427 4.68345 -0.68753 0.06441 0.37353 2.3082 -2.73253 -0.00936 -0.07955 -2.4107 -0.23047 0 0 -0.90828 0 0 0.05318 0.13253 0.02434 0 2.00747 -0.21243 0.00019 1.2797 -0.45319 0.48373 -4.15234
GLY_368 -4.77195 0.17303 4.02292 -5e-05 0 0 1.88207 -2.28308 -3e-05 -0.0001 -1.26254 -0.35988 0 0 0 0 0 0.09649 -0.14168 0 0 0 -1.36027 0 0.83697 -0.6805 0.74075 -3.10783
PHE_369 -9.00102 0.66564 1.77676 -0.63399 0.04104 0.32554 1.59082 -1.98788 -0 -0 -1.20813 0.12702 0 0 0 0 0 0.01141 -0.03894 0.01058 0 2.28257 0.0251 0 1.0402 -0.2869 0.56424 -4.69597
ARG_370 -7.45499 0.39271 6.58272 -0.59199 0.21788 0.28155 2.94469 -3.16752 -0.00924 -0.07571 -3.00803 0.26404 0 0 0 -1.21949 0 0.02939 0.00282 0.11213 2.13709 0 -0.2442 0 -1.2888 0.01073 0.42046 -3.66374
LEU_371 -8.11567 1.45769 2.45509 -0.47211 0.21511 0.09113 1.56734 -2.22226 -0.00083 -0.00395 -1.25768 0.29809 0 0 0 0 0 0.01918 0.02764 0.03688 0.43148 0 -0.22553 0 0.18072 -0.3976 1.26877 -4.64651
PRO_372 -6.1977 1.30427 3.62674 -0.07499 0 0.04674 2.32609 -1.63802 -0 -0 -0.96856 0.63809 0 0 0 0 0 0.03119 -0.11248 0.04548 0.17359 0 -0.61466 0 -2.4119 -0.09521 1.41678 -2.50454
SER_373 -4.13578 0.41558 5.85889 -0.03023 0 0.04448 3.04079 -2.51217 -0.01623 -0.14784 -2.97054 -0.78933 0 0 -1.02505 -0.70167 0 0.03013 0.05823 0.0241 0.15289 0 -0.31637 1.41141 -0.77834 -0.02863 0.89643 -1.51925
ALA_374 -5.16191 0.77418 3.78586 -0.02352 0 0 2.8147 -2.39934 -0.01012 -0.13344 -2.06898 -0.39489 0 0 0 0 0 0.01016 -0.07994 0 0 0 -0.15522 0 1.8394 -0.59917 0.56261 -1.23964
LEU_375 -7.48568 1.05616 4.08177 -0.49572 0.19144 0.12909 3.11597 -2.59933 -0.00083 -0.00395 -2.2782 0.19714 0 0 -0.49554 0 0 0.07935 -0.05307 0.11235 0.28912 0 -0.18817 0 0.18072 -0.57203 0.34043 -4.39899
ASP_376 -5.9585 1.01216 8.142 -0.10829 0.00876 0.33574 3.6072 -3.45829 -0.02328 -0.24919 -6.02371 -0.17921 0 0 -0.76717 -0.59919 0 0.11047 0.32177 0.0172 0 2.09896 -0.23717 0 -2.3716 -0.48377 0.6276 -4.17753
ASN_377 -6.81377 0.58773 6.86485 -0.38036 0.10155 0.76796 2.90313 -3.12152 -0.02252 -0.25986 -1.67273 -0.8129 0 0 0 -0.86422 0 0.08715 0.16409 0.02051 0 1.96729 -0.56599 0 -0.93687 -0.28602 0.73589 -1.53661
ARG_378 -7.43751 1.56922 7.58885 -0.78574 0.21787 0.55183 3.10874 -3.15333 -0.01701 -0.14828 -3.5408 0.25633 0 0 -0.49554 -0.59919 0 0.03422 0.12532 0.21942 2.85535 0 -0.18034 0 -1.2888 -0.02917 1.17259 0.02403
PRO_379 -6.60007 0.95411 3.13241 -0.12508 0.0015 0.0917 0.69389 -1.26738 -0.00851 -0.09045 -1.02611 0.2401 0 0 0 0 0 0.02148 -0.07571 0.02439 0.11478 0 -1.16474 0 -2.4119 -0.32227 1.09902 -6.71884
LEU_380 -8.04267 0.85965 3.0656 -0.46387 0.14484 0.08201 2.06252 -2.02215 -0.02038 -0.14793 -1.51866 0.39226 0 0 0 0 0 0.00717 -0.03005 0.09585 0.41928 0 0.02726 0 0.18072 -0.48706 0.54149 -4.85412
SER_381 -5.49929 0.4785 6.05181 -0.02892 0 0.06801 3.53093 -2.78884 -0 -0 -3.04908 -0.46364 0 0 -1.77749 0 0 0.00938 -0.02846 0.05325 0.14158 0 -0.47746 0.6693 -0.77834 -0.4834 0.51429 -3.85787
PHE_382 -5.35213 0.64471 3.42875 -1.0065 0.18229 0.32587 1.59531 -2.13604 -0.00435 -0.06016 -0.84946 -0.53139 0 0 0 0 0 0.05251 -0.09284 0.09368 0 3.05623 0.30545 0 1.0402 -0.38262 0.35362 0.66313
ALA_383 -4.98217 0.72303 3.99881 -0.02138 0 0 2.18488 -2.46966 -0.00652 -0.09619 -0.8743 -0.35919 0 0 0 0 0 0.01514 -0.00475 0 0 0 0.12549 0 1.8394 -0.00551 0.22842 0.29552
GLU_384 -7.95749 0.50662 8.50972 -0.20787 0.03137 0.29754 3.51631 -3.74305 -0.01414 -0.12753 -3.9417 -0.55633 0 0 -1.77749 -0.57726 0 0.02082 0.1055 0.14034 0 3.20778 -0.30338 0 -2.7348 -0.2061 0.21304 -5.59811
LEU_385 -7.93868 0.62443 4.01856 -0.65812 0.18233 0.22849 2.48527 -2.6544 -0 -0 -2.15316 0.1018 0 0 0 0 0 0.0147 -0.01751 0.04547 0.78986 0 -0.20272 0 0.18072 -0.29961 0.36272 -4.88984
GLN_386 -6.16234 0.57593 5.29048 -0.27148 0.04306 0.21951 2.29435 -2.73774 -0.01565 -0.13767 -1.17641 -0.48207 0 0 0 0 0 0.01444 -0.01089 0.07288 0 2.82701 -0.21252 0 -0.18838 -0.16199 0.46249 0.24301
GLN_387 -3.73742 0.31555 3.867 -0.28361 0.05136 0.2396 1.45959 -1.8643 -0.01414 -0.12753 -1.33704 -0.53915 0 0 0 0 0 0.01193 -0.09462 0.25671 0 2.92598 -0.09253 0 -0.18838 -0.38654 0.38573 0.84819
LYS_388 -4.96885 0.29584 5.77916 -0.37086 0.06054 0.21805 3.1724 -2.39048 -0.00143 -0.00543 -4.825 0.10325 0 0 0 -0.9042 0 0.10572 0.01793 0.02358 2.17192 0 -0.08743 0 -1.5107 -0.29898 0.48807 -2.92689
MET_389 -6.80215 0.97273 3.11111 -0.303 0.0249 0.12059 1.48264 -1.79675 -0.02891 -0.15866 -0.25749 -0.36876 0 0 0 0 0 0.09978 -0.00798 0.19177 1.7947 0 0.0075 0 0.60916 0.21352 0.79805 -0.29726
GLN_390 -2.38159 0.15896 2.79707 -0.8494 0.11796 0.90362 1.05383 -1.12084 -0.0129 -0.11605 -0.77492 -0.91667 0 0 0 0 0 0.0162 0.00526 0.00218 0 2.82695 -0.19764 0 -0.18838 0.13799 0.55404 2.01568
LYS_391 -6.53663 0.64955 5.66336 -0.33635 0.02624 0.17851 2.73327 -2.43291 -0 -0 -3.40073 0.02743 0 0 -0.44618 0 0 0.04854 -0.01631 0.24347 2.71441 0 -0.08088 0 -1.5107 0.09748 0.39629 -1.98212
VAL_392 -8.64988 0.60189 3.02249 -0.36659 0.24174 0.09097 2.67798 -2.58898 -0 -0 -2.8226 -0.22821 0 0 0 0 0 0.06099 0.20549 0.00983 0.81863 0 -0.48353 0 1.9342 0.19975 0.77337 -4.50245
ILE_393 -9.17858 0.8327 2.02106 -0.48046 0.37135 0.11004 2.76123 -2.43841 -0.00134 -0.00386 -2.64381 -0.00757 0 0 0 0 0 0.00694 0.00149 0.0343 0.38007 0 -0.77903 0 0.73287 -0.31559 0.79223 -7.80436
TYR_394 -10.6273 1.10251 3.52807 -0.5996 0.02929 0.32098 3.57819 -2.94438 -0.00672 -0.02679 -3.35995 -0.1479 0 0 0 0 0 0.01513 -0.02023 0.06209 0 2.0972 -0.12336 4e-05 1.2797 -0.34393 0.78163 -5.40533
VAL_395 -6.82527 0.60359 3.87636 -0.28004 0.23695 0.06245 3.19177 -2.54929 -0.00134 -0.00386 -3.20258 -0.36228 0 0 0 0 0 0.01015 0.02835 0.08654 0.19862 0 -0.71602 0 1.9342 -0.26544 0.66097 -3.31617
SER_396 -5.50729 0.51414 5.76736 -0.02828 0 0.05221 3.17654 -2.60751 -0.00672 -0.02679 -1.95068 -1.12907 0 0 -0.96072 -0.65319 0 0.21404 0.00568 0.00345 0.55331 0 -0.41647 0.92669 -0.77834 0.17816 0.67004 -2.00346
ALA_397 -4.05371 0.35612 1.95988 -0.02611 0.00195 0 1.37733 -1.61053 -0.00016 -0.0013 -1.24544 -0.41389 0 0 -0.66365 0 0 0.02611 -0.05633 0 0 0 -0.08375 0 1.8394 0.08778 0.63304 -1.87327
THR_398 -6.09124 0.91468 4.30853 -0.17494 0.0586 0.14916 2.08349 -2.21234 -0 -0 -1.55689 -1.81677 0 0 -0.96072 -0.54949 0 0.00628 0.15044 0.05478 0.46162 0 0.19843 2.36495 -1.0874 -0.19617 1.06979 -2.82522
PRO_399 -5.72115 0.69797 3.27877 -0.13568 0.00117 0.09642 1.24785 -1.36962 -0 -0 -2.27837 0.22834 0 0 -1.08102 0 0 0.01095 -0.05802 0.02945 0.16048 0 -1.14532 0 -2.4119 -0.29084 1.21463 -7.52591
ARG_400 -6.90828 0.64526 7.0903 -0.5985 0.07445 0.31271 3.2729 -2.83551 -0.01038 -0.10706 -2.04091 0.59043 0 0 -0.74264 0 0 0.00539 0.06114 0.06396 3.05738 0 -0.09451 0 -1.2888 -0.52044 0.5138 0.54072
ASP_401 -3.62185 0.23528 5.05706 -0.11599 0.01439 0.35591 1.78586 -2.16381 -0.00911 -0.04631 -2.79853 -0.43687 0 0 0 -0.33401 0 0.02174 -0.06036 0.02265 0 1.80695 0.02301 0 -2.3716 -0.30432 0.33164 -2.60827
LYS_402 -5.29588 0.38643 4.78877 -0.73114 0.23489 0.55499 1.91246 -2.13549 -0 -0 -0.39681 -0.13946 0 0 0 0 0 0.0976 -0.05061 0.03749 2.74773 0 -0.03684 0 -1.5107 -0.36559 0.22088 0.31873
GLU_403 -9.09645 0.98745 9.60431 -0.2539 0.07027 0.40219 5.06434 -4.2077 -0 -0 -6.02984 -0.49588 0 0 -0.74264 -0.4839 0 0.05991 0.02198 0.06864 0 3.96692 -0.26703 0 -2.7348 -0.45047 0.57996 -3.93663
ILE_404 -6.72457 0.58626 5.1159 -0.66494 0.5052 0.14884 2.63425 -2.91968 -0 -0 -1.97781 0.22574 0 0 0 0 0 0.18495 0.03642 0.00783 0.58297 0 -0.37512 0 0.73287 -0.2691 0.8252 -1.34477
SER_405 -3.56753 0.20083 4.4351 -0.02593 0 0.0606 1.84912 -2.11932 -0 -0 -1.46159 -0.63341 0 0 0 0 0 0.11145 -0.00749 0.00047 0.65325 0 0.33988 0.60238 -0.77834 0.14573 0.42102 0.22621
LEU_406 -6.00647 0.26352 4.04706 -0.4716 0.1678 0.11464 1.77389 -2.16517 -0.01755 -0.09303 -1.17243 0.21206 0 0 0 0 0 0.1361 -0.03532 0.10197 0.27845 0 -0.28567 0 0.18072 0.00024 0.27927 -2.69152
SER_407 -5.44655 0.381 6.19395 -0.04493 0.0264 0.0686 2.90352 -2.9314 -0.02817 -0.19384 -2.64708 -0.11729 0 0 0 0 0 1.86611 0.1414 0.00839 0.42278 0 0.04578 1.71979 -0.77834 -0.15456 0.71246 2.14803
GLN_408 -2.68052 0.27282 3.40788 -0.31337 0.10056 0.29618 1.40465 -1.60955 -0 -0 -0.98248 -0.6881 0 0 0 0 0 0.4623 -0.06234 0.00904 0 2.68485 -0.17354 0 -0.18838 -0.08862 0.978 2.82937
ASN_409 -2.4397 0.28539 2.15975 -0.19215 0.03731 0.32839 0.95126 -1.24803 -0.01989 -0.13259 -1.05761 -0.96449 0 0 0 0 0 0.21885 -0.05295 0.02163 0 1.8579 -0.97515 0 -0.93687 -0.55169 0.64716 -2.06348
ASN_410 -2.56145 0.14779 2.88206 -0.29853 0.04563 0.56853 1.08876 -1.42447 -0.02697 -0.21897 -0.57256 -0.83178 0 0 0 0 0 0.48662 0.07807 0.00226 0 2.04255 -0.58333 0 -0.93687 -0.1496 0.53543 0.27318
VAL_411 -4.82756 0.6427 0.59522 -0.25043 0.16554 0.04623 0.31117 -1.21212 -0.0116 -0.10116 -0.32893 -0.02085 0 0 0 0 0 0.81686 -0.0707 0.00333 0.62745 0 -0.50597 0 1.9342 0.24255 0.55841 -1.38565
ILE_412 -8.1446 0.86922 2.30419 -0.50577 0.38997 0.1186 2.38228 -2.19361 -0.00312 -0.01021 -2.39775 -0.06697 0 0 0 0 0 0.19527 -0.05646 0.08769 0.41394 0 -0.57504 0 0.73287 -0.28103 0.56472 -6.17582
GLU_413 -3.49206 0.20422 2.09561 -0.20772 0.03247 0.30696 0.39425 -1.10528 -0 -0 -0.27368 -0.48464 0 0 0 0 0 0.04652 0.02113 0.00838 0 3.06188 0.08967 0 -2.7348 -0.25707 0.44012 -1.85405
GLN_414 -8.12301 0.51715 6.52328 -0.34804 0.04078 0.21564 3.08979 -3.29817 -0.0158 -0.16832 -4.14771 -0.34747 0 0 0 -0.81878 0 0.00985 -0.01752 0.00997 0 3.0158 0.05195 0 -0.18838 0.44359 0.38331 -3.17207
LEU_415 -6.18765 0.33377 2.75872 -0.50582 0.24708 0.13827 1.64936 -1.96452 -0 -0 -2.58986 0.09984 0 0 -1.70192 0 0 0.00411 -0.03614 0.04284 0.36124 0 0.04187 0 0.18072 0.7098 0.52734 -5.89092
VAL_416 -6.16295 0.34639 2.4546 -0.28316 0.18378 0.06157 1.2814 -1.89815 -0.06448 -0.44729 -1.09695 -0.00102 0 0 -0.71144 0 0 0.01986 -0.08681 1e-05 0.05731 0 -0.42173 0 1.9342 -0.01017 0.36604 -4.47898
ARG_417 -9.61718 0.78158 9.32432 -0.66229 0.13412 0.42128 4.59143 -4.39361 -0.02337 -0.10917 -5.05469 0.31037 0 0 -1.55727 -0.84689 0 0.01009 0.00752 0.09342 2.60639 0 -0.12701 0 -1.2888 -0.4063 1.26001 -4.54603
PRO_418 -3.83607 0.62345 1.61031 -0.07555 0 0.04661 0.74597 -0.91071 -0.00683 -0.04236 0.19405 0.57635 0 0 0 0 0 0.03048 -0.12191 0.03723 0.40816 0 -0.60578 0 -2.4119 -0.27071 1.5705 -2.4387
THR_419 -4.6802 0.42013 3.96225 -0.12704 0.05716 0.09325 2.47609 -2.02386 -0.01591 -0.0959 -1.27112 -0.92382 0 0 0 0 0 0.05173 0.43904 0.00027 0.05995 0 -0.26751 2.34722 -1.0874 0.0522 0.79434 0.26086
TYR_420 -8.99973 0.72395 4.6411 -0.83691 0.25821 0.5407 2.4487 -2.69782 -0.01471 -0.18342 -2.08927 -0.33112 0 0 -1.00676 0 0 0.0138 0.04684 0.18128 0 2.01171 0.18018 0.0249 1.2797 0.49743 1.35698 -1.95426
LEU_421 -8.5343 0.93054 4.64832 -0.46862 0.24693 0.07469 2.11762 -3.05548 -0.01591 -0.0959 -0.85868 0.36182 0 0 -0.38897 0 0 0.00877 0.05488 0.03831 0.60911 0 -0.10714 0 0.18072 0.02188 1.35458 -2.87684
VAL_422 -6.17929 0.55518 1.92734 -0.25374 0.13982 0.04781 1.18425 -1.73124 -0.00221 -0.03114 -0.06142 -0.05178 0 0 0 0 0 0.03401 -0.07039 0.01328 0.44213 0 -0.48578 0 1.9342 -0.34971 0.49862 -2.44005
ASP_423 -6.38316 1.04903 7.57998 -0.09838 0.00745 0.27997 3.55833 -3.1467 -0.01369 -0.07587 -6.16973 -0.20937 0 0 -1.43112 -1.34848 0 0.01223 0.18228 0.00184 0 2.32874 0.01404 0 -2.3716 0.04915 1.02948 -5.15558
PRO_424 -7.0615 1.20971 3.07065 -0.12603 0.00283 0.08916 0.60862 -1.60436 -0 -0 -0.7775 0.30096 0 0 0 0 0 0.01235 0.09994 0.01185 0.19727 0 -1.1412 0 -2.4119 -0.26708 1.46829 -6.31796
ILE_425 -5.41475 0.20164 4.35969 -0.47844 0.32944 0.10246 2.28849 -2.18199 -0.00483 -0.01387 -2.17203 0.27992 0 0 0 0 0 0.00477 -0.08697 0.03283 0.39092 0 -0.4612 0 0.73287 -0.65004 0.84127 -1.89981
ILE_426 -6.90699 0.98624 0.08312 -0.49165 0.40342 0.10489 0.69633 -1.29965 -0 -0 -0.24703 0.11062 0 0 0 0 0 0.00608 -0.04686 0.09431 0.46175 0 -0.75516 0 0.73287 -0.55868 0.66166 -5.96473
VAL_427 -5.33802 0.49102 2.87252 -0.26892 0.17376 0.05471 2.14467 -1.97967 -0.01093 -0.03448 -2.38806 -0.23804 0 0 0 0 0 0.03984 -0.03495 0.01498 0.36956 0 -0.79974 0 1.9342 -0.48553 0.64088 -2.84219
VAL_428 -4.75934 0.4035 -0.20432 -0.26185 0.13033 0.05414 0.38448 -1.01089 -0 -0 -0.2067 -0.23279 0 0 0 0 0 0.00729 -0.06052 0.07903 0.2601 0 -0.76293 0 1.9342 -0.42102 0.42676 -4.24052
LYS_429 -6.09529 0.9318 6.97614 -0.32398 0.04963 0.1598 4.05297 -2.9883 -0.00986 -0.05464 -6.69763 -0.12377 0 0 0 -0.79822 0 0.00933 0.21111 0.03873 2.02745 0 0.00859 0 -1.5107 -0.40333 1.07942 -3.46077
PRO_430 -3.12986 0.53933 2.31802 -0.12335 0.00028 0.09099 0.86104 -1.07314 -0 -0 -0.29075 0.26302 0 0 0 0 0 0.01699 -0.03684 0.01907 0.17917 0 -1.19538 0 -2.4119 -0.45296 1.06486 -3.36142
LYS_431 -7.23584 0.3949 8.12574 -0.37194 0.0738 0.21956 2.73381 -3.33499 -0.01409 -0.09882 -4.29459 -0.07319 0 0 -0.80548 -0.848 0 0.00604 -0.04195 0.25321 1.81035 0 -0.04698 0 -1.5107 -0.49581 0.60971 -4.94525
ASP_432 -2.29989 0.37185 2.91433 -0.11544 0.00635 0.33497 0.5932 -1.32272 -0 -0 0.16627 -0.44497 0 0 0 0 0 0.0142 -0.0693 9e-05 0 3.05814 -0.58392 0 -2.3716 -0.26341 0.55522 0.54337
ASN_433 -2.96694 0.26893 3.5399 -0.19592 0.03106 0.33054 1.74405 -1.65385 -0 -0 -1.25681 -1.02191 0 0 0 0 0 0.02208 -0.08204 0.04225 0 1.83293 -1.01025 0 -0.93687 -0.50079 0.3047 -1.50893
GLN_434 -7.82816 0.86604 5.35954 -0.36598 0.06733 0.26948 2.52818 -2.82677 -0.00837 -0.10314 -2.43127 -0.13127 0 0 0 0 0 0.0682 -0.01944 0.03268 0 4.19219 -0.23588 0 -0.18838 -0.67847 0.35182 -1.08168
VAL_435 -5.50338 0.90658 2.73438 -0.32127 0.26125 0.07434 1.57923 -1.99298 -0 -0 -0.94242 -0.41176 0 0 0 0 0 0.02607 -0.04745 0.00021 0.39431 0 -0.2734 0 1.9342 -0.25988 0.4851 -1.35688
GLU_436 -4.66214 0.20342 6.24957 -0.61998 0.14913 1.14168 3.07445 -2.71075 -0.00855 -0.0587 -3.06517 -0.71722 0 0 0 -1.66799 0 0.00704 0.04627 0.0404 0 3.57214 -0.30918 0 -2.7348 -0.3545 0.43501 -1.98986
ASP_437 -5.97556 0.58357 9.04103 -0.21794 0.00066 0.70817 4.45403 -3.73936 -0 -0 -7.48072 -0.15528 0 0 0 -1.52642 0 0.02542 0.02276 0.06144 0 3.44412 0.31872 0 -2.3716 -0.28514 0.35685 -2.73524
LEU_438 -8.98513 1.2873 3.57248 -0.701 0.23205 0.25996 2.79435 -2.84957 -0 -0 -2.24327 0.12174 0 0 0 0 0 0.05142 -0.03013 0.0464 0.90404 0 -0.21008 0 0.18072 -0.03063 0.50808 -5.09127
ILE_439 -9.07919 1.22246 5.08952 -0.69037 0.71462 0.15281 2.67101 -3.12113 -0 -0 -2.52102 0.33955 0 0 0 0 0 0.02218 -0.04014 0.00757 0.60512 0 -0.40597 0 0.73287 0.00577 0.7398 -3.55456
GLU_440 -4.845 0.2251 5.59899 -0.3412 0.07909 0.40051 2.37363 -2.65102 -0.02349 -0.14439 -2.14658 -0.61643 0 0 0 0 0 0.01347 -0.02448 0.00356 0 3.23908 -0.1402 0 -2.7348 -0.14496 0.61603 -1.26308
GLU_441 -5.74704 0.38024 6.71783 -0.43802 0.05554 0.86477 2.85825 -3.06914 -0.01954 -0.12284 -3.22086 -0.43498 0 0 0 0 0 0.00715 0.0932 0.00556 0 3.35538 -0.28483 0 -2.7348 -0.44694 0.31095 -1.8701
ILE_442 -9.28977 0.75161 4.12951 -0.49828 0.44978 0.10292 2.84042 -2.8935 -0 -0 -2.88311 -0.13985 0 0 0 0 0 0.05516 -0.03742 0.00886 0.65078 0 -0.37155 0 0.73287 -0.2833 0.56194 -6.11294
ILE_443 -7.43258 0.76403 6.22832 -0.50042 0.47221 0.10035 3.18802 -3.29084 -0 -0 -2.09936 0.05357 0 0 0 0 0 0.12345 -0.01382 0.05728 0.5301 0 -0.35094 0 0.73287 0.06907 0.7168 -0.6519
ASN_444 -5.80802 0.23278 6.42799 -0.17839 0.03019 0.26247 2.52879 -3.14444 -0.03699 -0.26625 -1.9737 -0.31094 0 0 0 0 0 0.03732 -0.00155 0.0041 0 1.41692 0.41146 0 -0.93687 0.14558 0.48123 -0.67832
GLN_445 -8.12445 0.61584 8.25815 -0.54736 0.03031 0.57511 4.09363 -3.88463 -0.01954 -0.12284 -3.8703 -0.23893 0 0 0 -0.7118 0 0.01441 0.02919 0.11567 0 2.97731 -0.1244 0 -0.18838 -0.08817 0.56627 -0.64492
ARG_446 -9.28615 1.56969 10.2348 -0.68223 0.15772 0.44306 4.20468 -4.46485 -0.05972 -0.28868 -4.11898 0.56189 0 0 -0.54979 -0.64626 0 0.00968 0.00953 0.01185 2.47947 0 -0.10103 0 -1.2888 -0.35223 0.82082 -1.33554
GLN_447 -4.3675 0.30408 4.30738 -0.27263 0.0524 0.21333 1.69186 -2.18396 -0.0135 -0.12186 -1.00065 -0.48798 0 0 0 0 0 0.00863 -0.03014 0.0665 0 2.81341 -0.25724 0 -0.18838 -0.42969 0.51322 0.6173
ASN_448 -3.71015 0.27398 4.04531 -0.19429 0.04624 0.31192 1.58376 -2.06262 -0 -0 -1.34328 -0.44056 0 0 0 0 0 0.00842 -0.07431 0.00083 0 2.02947 -0.55535 0 -0.93687 -0.5664 0.22767 -1.35623
ASN_449 -2.87739 0.18607 3.72711 -0.19857 0.04718 0.33995 1.42977 -1.85676 -0.00522 -0.07242 -1.87381 -0.99423 0 0 0 0 0 0.0023 -0.08549 0.01708 0 1.90495 -0.99008 0 -0.93687 -0.81966 0.34452 -2.71157
THR_450 -5.37564 0.43524 4.88561 -0.11393 0.07371 0.08413 2.2559 -2.42988 -0.00983 -0.07064 -1.62726 -0.79963 0 0 0 -0.7118 0 0.01039 0.08481 0.01991 0.0919 0 -0.48502 2.28271 -1.0874 -0.59104 0.3874 -2.69039
ARG_451 -9.29248 0.85213 8.18035 -0.71885 0.21918 0.5596 3.94733 -3.83626 -0.03178 -0.23808 -4.8705 0.17352 0 0 0 0 0 0.00485 -0.00514 0.47248 2.30808 0 -0.04935 0 -1.2888 -0.08254 0.50646 -3.18981
THR_452 -7.48008 0.76495 3.5837 -0.16528 0.08076 0.05824 2.43712 -2.3824 -0.00649 -0.06347 -3.08223 -0.39343 0 0 0 0 0 0.00699 0.40181 0.00034 0.3609 0 -0.19947 2.38593 -1.0874 0.08168 0.69878 -3.99905
PHE_453 -9.98128 1.21838 1.21682 -0.48517 0.09008 0.17658 3.07332 -2.31519 -0 -0 -3.20397 0.13486 0 0 0 0 0 0.00692 -0.0177 0.08411 0 3.37862 -0.24302 0 1.0402 -0.10307 0.9926 -4.93691
VAL_454 -7.78852 1.04329 1.10816 -0.28288 0.24503 0.06316 2.29874 -2.11764 -0.01039 -0.04051 -2.39529 -0.28251 0 0 0 0 0 0.03866 0.01163 0.00831 0.25702 0 -0.76348 0 1.9342 -0.34283 0.8256 -6.19025
THR_455 -6.88872 0.88137 4.46991 -0.21972 0.11506 0.10877 3.44611 -2.82857 -0 -0 -3.8621 -0.93737 0 0 0 -0.54637 0 0.02118 -0.04078 0.18284 1.58656 0 -0.19917 2.36277 -1.0874 -0.16468 0.45762 -3.14269
VAL_456 -7.90056 0.91952 2.26924 -0.31785 0.21992 0.06665 1.83129 -2.3503 -0.02322 -0.10437 -1.23105 -0.37027 0 0 0 0 0 0.01786 -0.01444 0.05564 0.1033 0 -0.47102 0 1.9342 -0.16563 0.88832 -4.64279
LEU_457 -5.69221 0.99501 2.33999 -0.57545 0.47681 0.18334 0.92285 -1.53101 -0 -0 -1.78639 0.17011 0 0 -0.86988 0 0 0.02297 0.01352 0.02066 0.12039 0 -0.1865 0 0.18072 -0.48733 1.41292 -4.26947
THR_458 -4.32834 0.28637 4.1756 -0.11185 0.06413 0.08746 2.26527 -2.1985 -0 -0 -1.5806 -0.52052 0 0 -0.68492 0 0 0.08089 0.01036 0.03571 0.20779 0 -0.28672 2.39273 -1.0874 -0.4535 0.8655 -0.78053
ILE_459 -5.74832 0.3925 3.09944 -0.66332 0.54899 0.15073 1.75546 -2.09717 -0.00643 -0.04356 -0.54339 0.24163 0 0 0 0 0 0.04976 -0.0646 0.14305 0.56027 0 -0.4057 0 0.73287 -0.19542 0.38347 -1.70972
LYS_460 -3.59317 0.22359 4.13941 -0.30245 0.02639 0.13354 1.55878 -1.97503 -0.00094 -0.01861 -0.76808 -0.01274 0 0 0 0 0 0.02069 0.09382 0.00133 1.70163 0 -0.00894 0 -1.5107 -0.19317 0.52605 0.0414
MET_461 -7.30818 0.486 4.58694 -0.35314 0.10091 0.17914 2.43218 -2.60776 -0 -0 -1.73571 -0.51139 0 0 -0.68492 0 0 0.03266 -0.04237 0.03233 3.09423 0 0.05856 0 0.60916 -0.16435 0.54279 -1.25292
ALA_462 -5.89125 0.45277 3.99839 -0.02151 0 0 2.90066 -2.78682 -0 -0 -3.30679 -0.3585 0 0 0 0 0 0.02351 -0.02819 0 0 0 -0.25316 0 1.8394 -0.18063 0.40958 -3.20255
GLU_463 -5.50548 0.23267 6.02299 -0.20888 0.02499 0.28723 2.47494 -2.81939 -0.00094 -0.01861 -2.45984 -0.59532 0 0 0 0 0 0.0174 -0.02854 0.0027 0 3.13606 -0.20987 0 -2.7348 -0.3127 0.19691 -2.49847
ASN_464 -4.36864 0.1074 5.22865 -0.18011 0.02694 0.26636 2.40282 -2.52653 -0.00643 -0.04356 -2.24361 -0.31837 0 0 0 0 0 0.01963 -0.02093 0.01196 0 1.42619 0.32393 0 -0.93687 -0.08852 0.16094 -0.75877
LEU_465 -8.14534 0.81833 3.41656 -0.69557 0.28607 0.26624 2.67915 -2.71066 -0 -0 -2.73776 0.11349 0 0 0 0 0 0.01016 0.00235 0.01865 0.88509 0 -0.23187 0 0.18072 -0.01863 0.26535 -5.59766
THR_466 -8.13866 0.6678 6.12361 -0.20458 0.10969 0.07431 3.39329 -3.40044 -0 -0 -3.32137 -0.06975 0 0 0 0 0 0.00249 0.00337 0.02334 0.08475 0 0.0037 2.268 -1.0874 -0.03149 0.4127 -3.08664
GLU_467 -5.42971 0.33143 7.43304 -0.43359 0.05004 0.84884 3.2477 -3.17718 -0 -0 -4.12821 -0.44181 0 0 0 -0.62889 0 0.00476 0.06939 0.00235 0 3.375 -0.27901 0 -2.7348 -0.25467 0.3309 -1.81444
TYR_468 -7.7852 0.67752 6.10922 -0.98206 0.07367 0.41119 3.37876 -3.15655 -0.02812 -0.21025 -2.51258 -0.27916 0 0 0 -0.5066 0 0.00601 -0.02236 0.1007 0 1.90943 -0.2339 0.00539 1.2797 -0.31165 0.29264 -1.7842
LEU_469 -10.52 1.51476 3.74695 -0.46732 0.25087 0.10316 3.09655 -3.12056 -0 -0 -2.52551 0.23666 0 0 0 0 0 0.00914 0.33641 0.00624 0.33242 0 -0.26885 0 0.18072 -0.19942 0.86497 -6.42285
LYS_470 -6.42295 0.59616 7.6833 -0.44617 0.1168 0.22377 3.48231 -3.3988 -0 -0 -4.33211 0.1249 0 0 0 -0.62889 0 0.00663 0.00894 0.05672 2.56263 0 0.00072 0 -1.5107 -0.37964 0.97181 -1.28455
GLU_471 -3.72631 0.28375 4.52448 -0.21848 0.02749 0.3052 1.73683 -2.00317 -0.01957 -0.15154 -0.87398 -0.62688 0 0 0 0 0 0.00679 -0.02804 0.00279 0 3.09965 -0.34788 0 -2.7348 -0.56895 0.45467 -0.85795
ARG_472 -6.93618 0.55756 6.36783 -1.02511 0.33934 0.66688 3.256 -2.8082 -0.02604 -0.1618 -3.8253 0.09593 0 0 0 -2.1746 0 0.01742 -0.01523 0.06333 2.50784 0 -0.00787 0 -1.2888 -0.36881 0.55883 -4.20698
LYS_473 -2.78415 0.27469 3.73948 -0.34005 0.07775 0.22629 1.79321 -1.70893 -0.01823 -0.14471 -2.39873 -0.39293 0 0 -0.54979 0 0 0.00916 0.00608 0.0143 1.40737 0 -0.09179 0 -1.5107 0.09591 0.70533 -1.59044
ILE_474 -8.91779 1.03138 3.04023 -0.46829 0.30188 0.09514 2.06507 -2.51267 -0.00999 -0.10476 -1.38451 0.12319 0 0 0 0 0 0.04145 -0.03474 0.04535 0.53998 0 -0.72547 0 0.73287 -0.14466 0.5892 -5.69712
LYS_475 -5.92836 0.4364 6.54582 -0.33691 0.0414 0.19544 2.99174 -2.69528 -0.0786 -0.26301 -4.38831 -0.1297 0 0 -0.63171 0 0 0.03921 -0.00162 0.15369 1.65385 0 0.26836 0 -1.5107 0.21002 0.52129 -2.90699
VAL_476 -7.71683 1.6524 1.14242 -0.35765 0.33792 0.08425 1.42588 -1.87455 -0.00999 -0.10476 -1.31226 0.14722 0 0 0 0 0 0.10073 0.09595 0.02395 0.84287 0 -0.41611 0 1.9342 0.38134 0.58903 -3.03399
ALA_477 -4.52889 0.72887 1.52062 -0.02103 0 0 1.76801 -1.66881 -0 -0 -1.87174 -0.39956 0 0 0 0 0 0.19985 -0.00092 0 0 0 -0.37232 0 1.8394 -0.01466 0.58903 -2.23215
TYR_478 -5.3247 0.68482 2.15268 -1.02801 0.11892 0.63774 0.80724 -1.45281 -0 -0 -0.52954 -0.24193 0 0 0 0 0 0.29541 0.07 0.06029 0 2.96193 -0.38311 0.00651 1.2797 -0.07796 0.59344 0.63061
ILE_479 -5.66292 0.27871 0.96562 -0.50873 0.39331 0.1406 1.08822 -1.38399 -0 -0 -0.97548 -0.2198 0 0 0 0 0 0.09631 0.01051 0.16992 0.31448 0 -0.27031 0 0.73287 -0.13221 0.71846 -4.24443
HIS_480 -6.03592 0.58398 5.7053 -0.50152 0.03645 0.34579 2.41719 -2.80401 -0.01552 -0.16472 -2.16193 -0.98975 0 0 -1.20398 0 0 0.02046 0.02051 0.07026 0 1.60747 -0.08319 0 -0.45461 -0.24557 0.4941 -3.35921
LYS_481 -5.25504 0.38839 5.66232 -0.431 0.0617 0.24394 2.49891 -2.39743 -0 -0 -3.0611 0.44863 0 0 -0.91111 -0.73988 0 0.03868 -0.13312 0.02327 1.9793 0 -0.04028 0 -1.5107 -0.51209 0.44114 -3.20546
ASP_482 -3.44946 0.35648 5.51037 -0.12218 0.02312 0.37676 2.37417 -2.21998 -0 -0 -4.47748 -0.32172 0 0 -1.20398 -0.73988 0 0.08769 -0.03352 0.01266 0 2.61718 -0.42974 0 -2.3716 -0.5319 0.48551 -4.05749
ILE_483 -7.04406 0.63831 3.5677 -0.55231 0.62713 0.1143 1.97559 -2.32689 -0.02573 -0.20723 -1.49555 0.02468 0 0 0 0 0 0.05478 -0.08528 0.01297 1.47299 0 0.00664 0 0.73287 -0.54561 0.34343 -2.71126
LYS_484 -4.98472 0.40738 5.99493 -0.29844 0.02963 0.13176 2.8098 -2.48482 -0.01117 -0.07299 -2.15668 0.14613 0 0 -0.64426 0 0 0.14556 0.05271 0.00084 1.85858 0 0.08517 0 -1.5107 -0.38757 0.3588 -0.53006
ALA_485 -3.98648 0.25758 3.25062 -0.02411 3e-05 0 1.42484 -1.87013 -0 -0 -0.54544 -0.39174 0 0 0 0 0 0.3797 0.06146 0 0 0 -0.27437 0 1.8394 -0.48777 0.30994 -0.05647
LEU_486 -8.20475 1.93903 3.55076 -0.5271 0.53749 0.11709 2.21702 -2.61497 -0 -0 -0.6203 0.33507 0 0 0 0 0 0.33926 0.19421 1.2862 0.51984 0 -0.18961 0 0.18072 -0.33661 1.40242 0.12575
GLU_487 -6.45634 0.33585 6.9535 -0.21636 0.05189 0.3322 2.86599 -3.04371 -0.01117 -0.07299 -2.6812 -0.62696 0 0 -0.64426 0 0 0.04406 0.02496 0.16496 0 3.02283 -0.30651 0 -2.7348 -0.26996 1.37418 -1.89385
ARG_488 -10.0576 0.60242 8.7644 -1.05942 0.17464 0.77998 3.80126 -4.29101 -0 -0 -3.172 0.16202 0 0 -0.63973 0 0 0.03668 0.04868 0.08287 2.84409 0 -0.0347 0 -1.2888 -0.4335 0.47506 -3.20459
LEU_489 -6.24625 0.31679 5.22024 -0.47805 0.2252 0.1154 2.92462 -2.84816 -0 -0 -1.95776 0.21385 0 0 0 0 0 0.00677 0.23893 0.12365 0.31737 0 -0.27135 0 0.18072 -0.30479 0.52132 -1.70151
LEU_490 -6.09016 0.48651 5.38546 -0.67846 0.15391 0.25819 2.54248 -2.89492 -0 -0 -1.77091 0.0881 0 0 0 0 0 0.04879 0.0537 0.16946 0.82753 0 -0.20376 0 0.18072 -0.16857 0.49667 -1.11528
LEU_491 -7.17584 0.2852 4.07294 -0.48876 0.16705 0.1285 2.49435 -2.76405 -0 -0 -2.14471 0.17355 0 0 0 0 0 0.07407 -0.03296 0.14139 0.30081 0 -0.28163 0 0.18072 -0.17684 0.97658 -4.06964
ILE_492 -8.58805 0.85307 5.14136 -0.52105 0.44677 0.10523 3.10323 -3.21939 -0 -0 -2.55277 -0.02754 0 0 0 0 0 0.0199 -0.03673 0.06105 0.51742 0 -0.43702 0 0.73287 -0.15673 0.89174 -3.66663
ASN_493 -6.82723 0.33375 7.2488 -0.18221 0.04515 0.27188 3.55738 -3.53044 -0 -0 -3.15589 -0.29177 0 0 0 0 0 0.02187 0.05689 0.01487 0 1.41335 0.43982 0 -0.93687 0.07477 0.41273 -1.03318
ASP_494 -7.16359 0.53734 7.94791 -0.10483 0.01372 0.31924 3.33513 -3.64375 -0.02706 -0.23562 -3.35232 -0.2927 0 0 0 0 0 0.01199 0.18364 0.03014 0 1.70298 0.1002 0 -2.3716 -0.14702 0.44047 -2.71573
LEU_495 -9.6263 1.06642 5.21036 -0.62764 0.15831 0.20165 2.91035 -3.38667 -0 -0 -2.26457 0.10328 0 0 0 0 0 0.01313 -0.018 0.05255 0.78672 0 -0.20212 0 0.18072 -0.18103 0.54606 -5.07679
ARG_496 -9.16072 0.66718 8.57927 -0.66556 0.11959 0.39249 3.09139 -3.87626 -0 -0 -4.15051 0.49136 0 0 -0.34161 -0.74632 0 0.02171 -0.04484 0.04378 2.41288 0 -0.16122 0 -1.2888 -0.24833 0.5184 -4.34612
ARG_497 -6.35765 0.51315 5.72513 -0.62863 0.11415 0.37731 2.12202 -2.74912 -0.00691 -0.07872 -1.93 0.12566 0 0 -0.34715 0 0 0.12368 -0.0276 0.27521 2.42956 0 -0.08522 0 -1.2888 -0.49301 0.56182 -1.62512
GLY_498 -2.70918 0.30181 3.63847 -5e-05 0 0 1.43284 -1.77642 -0.0614 -0.27427 -1.12253 -0.37412 0 0 0 0 0 0.02228 -0.09009 0 0 0 -1.49798 0 0.83697 -0.59605 0.53246 -1.73729
GLU_499 -4.01323 0.32312 3.63481 -0.57479 0.09119 1.02816 1.39301 -1.606 -0 -0 -0.51956 -0.72995 0 0 0 0 0 0.0077 0.13881 0.01532 0 3.33986 -0.28292 0 -2.7348 -0.53143 0.54099 -0.47971
TYR_500 -9.37562 0.82338 3.58219 -0.64671 0.07002 0.34498 1.76654 -2.7201 -0.05304 -0.39217 -0.15373 -0.08126 0 0 0 0 0 0.04559 0.00335 0.02903 0 2.39078 -0.38679 0.00305 1.2797 -0.3199 0.63432 -3.15639
GLU_501 -7.00219 0.91481 8.15181 -0.20971 0.10641 0.37196 3.38919 -3.09496 -0.05254 -0.3327 -5.61638 -0.56331 0 0 -0.63171 -0.64626 0 0.072 -0.05153 0.54617 0 3.02458 -0.16425 0 -2.7348 -0.11255 0.81122 -3.82474
CYS_502 -7.51042 0.79822 3.07386 -0.06734 3e-05 0.04311 2.21759 -2.06846 -0 -0 -1.95474 -0.19442 0 0 0 0 0 0.09448 0.10291 0.01388 0.15684 0 -0.37997 0 3.6196 0.35968 0.72268 -0.97247
LEU_503 -8.3468 0.78343 1.71419 -0.41073 0.11491 0.06765 2.36294 -2.15672 -0 -0 -2.35781 0.08481 0 0 0 0 0 0.15886 0.03353 0.04029 0.747 0 -0.22378 0 0.18072 0.23784 0.75117 -6.21849
VAL_504 -7.44057 0.72083 2.28725 -0.25445 0.15238 0.04987 2.65097 -2.24733 -0 -0 -2.83969 -0.15559 0 0 0 0 0 0.06072 -0.01582 0.12909 0.50748 0 -0.74781 0 1.9342 -0.22309 0.75763 -4.67395
GLY_505 -3.25599 0.26964 2.80741 -0.00129 0 0 2.16106 -1.63893 -0 -0 -1.91474 -0.32962 0 0 0 0 0 0.0515 -0.11663 0 0 0 -0.86587 0 0.83697 0.21006 0.3111 -1.47533
ILE_506 -5.07078 0.52782 1.07502 -0.58255 0.34326 0.1926 0.51499 -1.32003 -0.01283 -0.06386 -0.08314 -0.15303 0 0 0 0 0 0.25201 -0.05345 0.095 0.65936 0 0.04613 0 0.73287 0.35533 0.25686 -2.28842
ASN_507 -4.28979 0.36854 4.00944 -0.32861 0.1569 0.61004 1.83022 -1.83897 -0.0273 -0.14828 -0.19323 -0.80897 0 0 -0.74193 0 0 0.23651 -0.02996 0.01837 0 1.71866 -0.92001 0 -0.93687 0.52136 0.21578 -0.57808
LEU_508 -6.9876 0.78637 1.80549 -0.4907 0.19071 0.14848 1.54837 -1.8517 -0 -0 -0.77226 0.03252 0 0 -1.01472 0 0 0.03272 -0.02983 0.10599 0.09218 0 -0.09409 0 0.18072 0.29269 0.22945 -5.7952
LEU_509 -5.46337 0.87286 2.88363 -0.50714 0.2079 0.13794 1.66378 -1.8635 -0 -0 -0.66967 0.13232 0 0 -0.74193 0 0 0.06337 -0.07179 0.13539 0.09515 0 -0.13807 0 0.18072 -0.53602 0.35433 -3.26408
ARG_510 -6.85511 0.28038 7.26537 -0.76087 0.21025 0.41703 2.93739 -3.14225 -0.06317 -0.45393 -2.66781 0.53949 0 0 -0.91111 0 0 0.00781 0.06088 0.07012 3.39648 0 -0.01557 0 -1.2888 -0.54237 0.37951 -1.13627
GLU_511 -4.27647 0.11064 5.5175 -0.5085 0.35615 1.63763 2.50721 -2.24525 -0 -0 -3.30949 -2.50134 0 0 -0.63973 -1.38793 0 0.02757 -0.06925 0.09227 0 4.26324 -0.01669 0 -2.7348 -0.53863 0.32834 -3.38753
GLY_512 -2.19203 0.37456 1.57094 -7e-05 0 0 0.71974 -1.03995 -0 -0 0.34068 -0.38005 0 0 0 0 0 0.0179 -0.16536 0 0 0 -1.5119 0 0.83697 -0.74906 0.3488 -1.82883
LEU_513 -8.22479 1.02106 2.82318 -0.51432 0.31308 0.14689 2.16472 -2.39211 -0.00633 -0.08359 -2.04484 0.14595 0 0 0 0 0 0.00311 0.10811 0.08166 0.06383 0 -0.05733 0 0.18072 -0.57885 0.62094 -6.22891
ASP_514 -3.72159 0.56961 4.75107 -0.12056 0.01885 0.36516 0.97847 -2.0359 -0.00109 -0.00924 -2.33498 -0.67369 0 0 0 0 0 0.0191 0.03791 0.07593 0 4.1132 -0.66572 0 -2.3716 -0.17843 0.63328 -0.55023
VAL_515 -6.90319 1.17661 2.88699 -0.30163 0.26622 0.07423 2.87729 -2.25278 -0 -0 -1.50913 -0.37667 0 0 0 0 0 0.03533 0.0603 0.00932 0.15787 0 -0.40073 0 1.9342 -0.16894 1.17233 -1.26238
PRO_516 -6.66789 1.01705 4.48747 -0.07448 0 0.04557 2.07622 -1.92627 -0 -0 -0.82631 0.62075 0 0 -0.64455 0 0 0.11829 -0.01347 0.00386 0.46871 0 -0.37924 0 -2.4119 -0.35716 1.21307 -3.25029
GLU_517 -6.63524 0.58181 6.82003 -0.43802 0.17132 1.37737 2.75511 -2.8733 -0.02397 -0.22903 -3.8699 -3.03598 0 0 0 -0.74632 0 0.01738 -0.0594 0.00287 0 3.85922 -0.20764 0 -2.7348 -0.53722 0.50546 -5.30024
VAL_518 -8.20309 0.87822 2.68572 -0.28266 0.17844 0.06216 1.93857 -2.69369 -0.04689 -0.31817 -0.54665 -0.09304 0 0 0 0 0 0.00365 -0.00457 0.04812 0.09022 0 -0.44432 0 1.9342 -0.53774 0.41866 -4.93286
ALA_519 -5.13211 0.42278 2.93209 -0.02187 0 0 2.13157 -2.20479 -0.02156 -0.10002 -1.77417 -0.37044 0 0 0 0 0 0.00697 -0.02201 0 0 0 0.48521 0 1.8394 0.20672 0.3347 -1.28752
LEU_520 -8.55349 0.92076 3.64333 -0.58158 0.16294 0.14447 2.44346 -2.71899 -0 -0 -2.38511 0.28496 0 0 0 0 0 0.00471 0.28319 0.00372 0.78747 0 -0.25212 0 0.18072 0.40096 0.34031 -4.89027
VAL_521 -7.85208 0.92069 2.345 -0.25674 0.12892 0.05084 2.57669 -2.52648 -0.02192 -0.07555 -2.46447 -0.28549 0 0 0 0 0 0.00361 -0.07638 0.00384 0.27935 0 -0.78864 0 1.9342 -0.2611 0.44178 -5.92393
CYS_522 -7.45842 0.74948 2.66597 -0.04815 0.00078 0.01854 2.57812 -1.98976 -0.01253 -0.1661 -2.94846 -0.37676 0 0 0 0 0 0.01356 -0.04017 0.01704 0.47908 0 0.1646 0 3.6196 -0.03345 0.30813 -2.45889
ILE_523 -9.24539 0.86725 2.36632 -0.48435 0.3841 0.11945 2.39609 -2.56998 -0.01695 -0.05592 -3.22412 -0.27871 0 0 0 0 0 0.01765 -0.00916 0.01862 0.24701 0 -0.49892 0 0.73287 0.16259 0.29507 -8.77649
PHE_524 -10.7849 1.7458 2.8238 -0.64573 0.06986 0.29083 2.38801 -2.80707 -0.00341 -0.01007 -3.03548 0.3069 0 0 -0.87842 0 0 0.05455 0.04304 0.05788 0 2.13683 -0.24921 0 1.0402 -0.11262 0.6663 -6.90286
ASP_525 -5.96136 0.6906 6.5316 -0.11697 0.01244 0.36937 2.76904 -2.74409 -0.02246 -0.20196 -3.87058 -0.72536 0 0 -0.86988 0 0 0.05639 0.0448 0.17015 0 2.50323 -0.55707 0 -2.3716 -0.34855 0.73213 -3.91014
ALA_526 -5.97587 0.7199 2.76445 -0.0237 0 0 1.15281 -2.21268 -0.02493 -0.16552 -0.34302 -0.38467 0 0 0 0 0 0.02022 -0.0802 0 0 0 -0.32979 0 1.8394 -0.62925 0.41893 -3.25393
ASP_527 -6.95922 0.49736 8.03357 -0.22201 0.02716 0.76104 3.81285 -3.55804 -0.02653 -0.1032 -6.69311 -2.18365 0 0 -0.5503 -0.848 0 0.02306 -0.06803 0.10518 0 2.2874 -0.43895 0 -2.3716 -0.7353 0.39497 -8.81534
ILE_528 -5.26594 0.804 4.17943 -0.61354 0.43161 0.11802 1.68794 -2.03025 -0.00131 -0.01804 -0.66405 0.33546 0 0 0 0 0 0.00678 -0.03236 0.02189 0.91577 0 -0.68398 0 0.73287 -0.58317 1.09629 0.4374
PRO_529 -1.71555 0.43086 0.70172 -0.18176 0.0006 0.12533 0.28356 -0.39947 -0 -0 -0.3374 0.11365 0 0 0 0 0 0.00552 -0.02608 0.00014 0.63582 0 -1.03061 0 -2.4119 -0.51243 1.04047 -3.27753
GLY_530 -2.06822 0.24111 2.23645 -0.00157 0 0 1.1768 -1.03656 -0.00131 -0.01804 -0.72576 -0.29883 0 0 0 0 0 0.00769 -0.1222 0 0 0 -1.53922 0 0.83697 0.08294 0.40699 -0.82275
LEU_531 -2.98244 0.76383 3.1381 -0.69996 0.25118 0.30356 1.61285 -1.38415 -0.00792 -0.05865 -1.57766 0.09958 0 0 0 0 0 0.01464 -0.0237 0.0245 0.99265 0 -0.23279 0 0.18072 1.3575 1.38864 3.16047
PRO_532 -4.53502 0.97723 2.69198 -0.08084 0 0.04838 1.02121 -1.26288 -0 -0 -0.86852 0.57997 0 0 -0.43565 0 0 0.01176 -0.18545 0.00084 0.41471 0 -0.64354 0 -2.4119 0.9271 1.6114 -2.13925
ARG_533 -11.0144 0.90287 9.17068 -1.04112 0.31606 0.83392 4.11646 -4.42905 -0.00099 -0.01116 -4.27227 -0.23153 0 0 -1.31407 -0.54637 0 0.01624 0.19006 0.09649 3.00514 0 -0.23295 0 -1.2888 0.29898 0.95554 -4.48027
ASP_534 -5.72423 0.41764 7.01131 -0.1104 0.00646 0.32464 3.50029 -3.08737 -0.01046 -0.05359 -4.08756 -1.19654 0 0 -0.8127 0 0 0.03275 -0.03247 0.03255 0 2.31412 -0.32837 0 -2.3716 0.20058 0.85393 -3.12103
GLU_535 -6.50716 0.40376 6.68513 -0.33305 0.09707 0.39953 2.29042 -2.82549 -0.0292 -0.10021 -3.10839 -0.61065 0 0 -0.8127 0 0 0.01652 0.0059 0.09501 0 3.03889 -0.00585 0 -2.7348 -0.13619 0.46022 -3.71126
ARG_536 -7.94988 0.48408 8.62062 -0.60062 0.07929 0.36027 3.13288 -3.79685 -0.00911 -0.04631 -4.344 0.15983 0 0 -1.08102 -0.33401 0 0.0045 0.01765 0.15949 1.88923 0 -0.06041 0 -1.2888 -0.15044 0.58978 -4.1638
SER_537 -6.55204 0.3475 6.16433 -0.02332 0 0.02147 2.93838 -3.05421 -0.01837 -0.11224 -2.14728 -0.34018 0 0 0 0 0 0.00677 0.01737 0.00373 0.48667 0 0.31292 0.6484 -0.77834 -0.1346 0.57848 -1.63458
LEU_538 -9.83556 0.87085 4.7068 -0.48913 0.19877 0.11832 3.0305 -3.38663 -0 -0 -2.44093 0.22927 0 0 0 0 0 0.00237 0.00713 0.11468 0.35127 0 -0.27283 0 0.18072 -0.12666 0.34909 -6.39195
ILE_539 -7.76918 0.48103 4.59825 -0.49755 0.32119 0.10038 2.3231 -2.87235 -0 -0 -1.9442 0.01886 0 0 0 0 0 0.0041 -0.04308 0.02835 0.54004 0 -0.41567 0 0.73287 -0.14357 0.37839 -4.15904
GLN_540 -7.00571 0.56812 6.39975 -0.2841 0.03538 0.24511 2.75531 -3.25217 -0 -0 -2.17482 -0.44662 0 0 0 -0.54949 0 0.00442 0.1025 0.09654 0 3.13743 -0.16301 0 -0.18838 -0.14447 0.3633 -0.50091
ILE_541 -8.03413 0.69009 3.86592 -0.49145 0.40782 0.09831 2.60769 -2.71565 -0.02559 -0.12847 -1.94218 0.01248 0 0 0 0 0 0.01066 -0.06929 0.05751 0.5961 0 -0.44626 0 0.73287 -0.16604 0.42741 -4.5122
ILE_542 -8.84397 1.4394 3.34909 -0.48584 0.27016 0.09378 2.97849 -2.77501 -0 -0 -2.25031 0.1529 0 0 0 0 0 0.02987 -0.02754 0.3666 0.61533 0 -0.3346 0 0.73287 0.0328 0.56979 -4.08619
GLY_543 -3.33036 0.30334 3.63319 -4e-05 0 0 1.73087 -1.96863 -0 -0 -2.08579 -0.42371 0 0 0 0 0 0.03259 -0.23937 0 0 0 0.33677 0 0.83697 0.31589 0.57636 -0.28191
ARG_544 -8.32966 1.08243 9.43238 -0.88487 0.25498 0.58761 3.78146 -4.18781 -0.03272 -0.28956 -4.1825 0.27086 0 0 -1.01472 0 0 0.01366 -0.07377 0.57053 3.25393 0 -0.18476 0 -1.2888 0.00144 0.61218 -0.60775
ALA_545 -5.30215 0.6734 2.84215 -0.02707 0.00336 0 1.78168 -2.26543 -0.04438 -0.25551 -1.21178 -0.43842 0 0 0 0 0 0.0204 0.09794 0 0 0 0.06452 0 1.8394 -0.55938 0.57095 -2.21033
ALA_546 -4.51741 0.46307 3.3225 -0.02837 0.00896 0 1.84449 -2.09024 -0 -0 -1.01866 -0.42795 0 0 0 0 0 0.01661 -0.05456 0 0 0 -0.02682 0 1.8394 -0.54046 0.32256 -0.88687
ARG_547 -6.99271 0.63252 4.84845 -0.9588 0.38505 0.62457 1.7161 -2.38655 -0.00084 -0.0028 -0.66253 0.05337 0 0 0 0 0 0.04659 -0.0276 0.31711 2.6297 0 -0.05664 0 -1.2888 -0.53757 0.37975 -1.28165
ASN_548 -7.2592 0.35793 6.06071 -0.23031 0.01001 0.34308 3.20451 -3.3979 -0.00221 -0.03114 -2.63699 -0.61239 0 0 -1.75889 0 0 0.00819 0.01041 0.11486 0 3.17979 0.63695 0 -0.93687 -0.06982 0.4096 -2.59968
GLU_549 -5.56708 0.47676 5.84536 -0.24445 0.04574 0.38646 2.18492 -2.49935 -0 -0 -2.27467 -0.59507 0 0 -1.2319 -0.41308 0 0.02293 -0.08792 0.28268 0 4.15635 -0.33039 0 -2.7348 -0.12137 0.3993 -2.29956
HIS_D_550 -3.1054 0.17019 2.69029 -0.4365 0.03129 0.56999 1.1457 -1.42458 -0 -0 -0.91517 -0.33115 0 0 -1.11434 0 0 0.01369 -0.01059 0.02057 0 1.55776 -0.48553 0 -0.45461 -0.4887 0.32495 -2.24215
GLY_551 -3.61617 0.44085 2.80095 -0.00013 0 0 1.65538 -1.6523 -0 -0 -2.76703 -0.27843 0 0 0 0 0 0.00601 -0.14249 0 0 0 1.05225 0 0.83697 0.23219 0.33182 -1.10012
ARG_552 -6.39658 0.38728 4.56859 -0.63106 0.08758 0.36064 2.83746 -2.47653 -0 -0 -2.38981 0.57882 0 0 0 0 0 0.00154 -0.02022 0.23152 2.51655 0 -0.22752 0 -1.2888 0.32203 0.31729 -1.22123
VAL_553 -8.08174 1.16628 2.82834 -0.27042 0.1807 0.0557 2.88654 -2.43314 -0.00838 -0.02892 -2.76303 -0.34918 0 0 0 0 0 0.0182 -0.04384 0.00116 0.29428 0 -0.79025 0 1.9342 -0.28278 0.29305 -5.39322
VAL_554 -7.60429 0.64035 2.69678 -0.38835 0.44245 0.09657 2.61803 -2.38497 -0 -0 -2.88479 -0.38217 0 0 0 0 0 0.03387 -0.06203 0.00149 1.1548 0 -0.78406 0 1.9342 -0.43806 0.49264 -4.81751
MET_555 -9.91767 0.94835 2.17042 -0.19734 0.01927 0.07143 2.63121 -2.23602 -0.01447 -0.04776 -2.68324 -0.35107 0 0 0 0 0 0.01712 0.01653 0.01172 2.25888 0 0.01902 0 0.60916 -0.28207 0.4549 -6.50161
TYR_556 -11.3338 0.56867 4.55573 -0.64675 0.05622 0.35798 3.47133 -3.31522 -0.03941 -0.29325 -4.50183 -0.19283 0 0 0 -0.7282 0 0.01764 -0.01487 0.05455 0 2.3289 -0.0583 0.03827 1.2797 0.05402 0.43109 -7.91034
ALA_557 -5.73978 0.73898 2.981 -0.02331 0 0 1.84871 -2.33712 -0.00609 -0.01883 -1.33121 -0.40036 0 0 0 0 0 0.01463 0.03922 0 0 0 -0.56569 0 1.8394 0.08286 0.51867 -2.35893
ASN_558 -3.56922 0.13468 4.11283 -0.17625 0.03626 0.28237 1.76295 -1.73728 -0 -0 -2.71767 -0.385 0 0 -1.35578 0 0 0.03906 0.14527 0.00316 0 1.90678 -0.19802 0 -0.93687 -0.19139 0.45285 -2.39126
HIS_D_559 -4.58202 0.41698 4.09366 -0.72287 0.01017 0.94654 1.9409 -2.14853 -0.00027 -0.0007 -0.68785 -0.47732 0 0 0 0 0 0.04806 0.02531 0.0413 0 1.76786 -0.30338 0 -0.45461 -0.20764 0.52186 0.22744
VAL_560 -5.04283 0.68092 0.39922 -0.27874 0.16082 0.05884 0.52198 -1.11269 -0 -0 -0.86079 -0.34034 0 0 -0.59582 0 0 0.02291 -0.04025 0.05293 0.17094 0 -0.59635 0 1.9342 -0.20344 0.58525 -4.48323
THR_561 -6.87628 0.50527 6.36109 -0.12171 0.12418 0.08226 3.15705 -3.05716 -0.01329 -0.12095 -3.61224 -0.44529 0 0 -0.60764 0 0 0.00896 -0.01876 0.00403 0.04724 0 -0.40863 2.38012 -1.0874 -0.40491 0.3937 -3.71035
GLU_562 -4.3284 0.14116 4.74508 -0.45732 0.2473 1.43923 1.57906 -2.16364 -0.02508 -0.15887 -1.4338 -2.99816 0 0 0 0 0 0.00775 -0.05075 0.01656 0 3.96346 -0.32155 0 -2.7348 -0.5941 0.22444 -2.90242
GLN_563 -6.52962 0.29241 5.90197 -0.65293 0.34391 1.089 2.25728 -2.8117 -0.04734 -0.31574 -1.32062 -2.37178 0 0 0 0 0 0.00796 0.2481 0.00762 0 4.56549 -0.06672 0 -0.18838 -0.43482 0.19305 0.16716
MET_564 -11.6106 1.11779 4.98795 -0.30752 0.0756 0.01712 3.09462 -3.25203 -0.02827 -0.19285 -1.64105 -0.01458 0 0 -0.60764 0 0 0.02431 -0.02371 0.05642 1.08946 0 0.1024 0 0.60916 -0.01303 0.46615 -6.05031
GLN_565 -6.35078 0.55488 6.5859 -0.26425 0.01505 0.19927 2.88971 -3.1708 -0 -0 -3.79896 -0.41915 0 0 -0.59582 0 0 0.03034 -0.02872 0.02848 0 3.15132 -0.04346 0 -0.18838 -0.00293 0.57827 -0.83002
LYS_566 -5.74457 0.40545 7.04616 -0.31162 0.03347 0.14168 2.52039 -2.95612 -0.0292 -0.10021 -2.94785 -0.01682 0 0 0 0 0 0.00162 -0.01386 0.0244 1.84261 0 -0.02677 0 -1.5107 -0.15338 0.37159 -1.42372
ALA_567 -6.28 0.18777 3.73027 -0.02158 0 0 2.73219 -2.67959 -0 -0 -3.01118 -0.36519 0 0 0 0 0 0.01073 -0.04503 0 0 0 -0.30454 0 1.8394 -0.35632 0.21886 -4.3442
ILE_568 -8.22667 0.68714 4.46248 -0.49461 0.33906 0.09945 2.65925 -2.88822 -0 -0 -2.32061 0.00611 0 0 0 0 0 0.01017 -0.04561 0.06987 0.57076 0 -0.50295 0 0.73287 -0.24527 0.2438 -4.84299
ASP_569 -5.17191 0.23895 7.10074 -0.20516 0.00079 0.67052 3.39159 -3.09418 -0.006 -0.03598 -4.93346 -0.10415 0 0 0 -1.16797 0 0.01289 0.00349 0.02123 0 3.25628 0.22454 0 -2.3716 -0.09052 0.32894 -1.93097
GLU_570 -6.10823 0.31824 7.32593 -0.62117 0.10637 1.13018 3.14875 -3.12609 -0 -0 -4.04247 -0.63035 0 0 0 -0.83101 0 0.01213 -0.0031 0.02457 0 3.43578 -0.21819 0 -2.7348 -0.34086 0.30446 -2.84987
THR_571 -7.3403 0.71511 6.19056 -0.20154 0.10355 0.07275 3.71448 -3.14665 -0 -0 -3.70245 -0.06816 0 0 0 0 0 0.00208 -0.01018 0.00876 0.05891 0 -0.01715 2.27551 -1.0874 -0.13439 0.28696 -2.27955
LYS_572 -5.50983 0.22659 5.85114 -0.30432 0.02852 0.13499 2.62253 -2.7108 -0 -0 -2.81057 -0.01607 0 0 0 0 0 0.00338 0.07286 0.03376 1.7157 0 -0.01408 0 -1.5107 -0.15703 0.27278 -2.07116
ARG_573 -5.51997 0.3386 7.3268 -0.59929 0.0705 0.32928 3.4476 -3.16355 -0 -0 -4.96029 0.20803 0 0 0 -1.16797 0 0.00852 0.02493 0.17131 2.5286 0 -0.05902 0 -1.2888 -0.40422 0.52077 -2.18817
ARG_574 -10.0802 0.72276 9.288 -0.43168 0.04746 0.20888 4.62042 -4.42372 -0.01369 -0.07587 -5.21627 0.365 0 0 -0.66365 -0.83101 0 0.00607 -0.01871 0.29634 2.07043 0 -0.0845 0 -1.2888 -0.37214 0.61405 -5.26089
ARG_575 -11.333 1.13516 9.31627 -0.94222 0.18005 0.59486 3.63538 -4.46782 -0.00236 -0.01862 -4.27338 0.40113 0 0 -0.36288 0 0 0.00249 -0.02886 0.39192 3.64444 0 -0.08499 0 -1.2888 -0.37389 0.6634 -3.21173
THR_576 -5.1243 0.32943 5.70402 -0.20535 0.14196 0.07459 2.78769 -2.75675 -0 -0 -3.00594 -0.08855 0 0 0 0 0 0.00711 -0.01565 7e-05 0.06262 0 0.00123 2.28675 -1.0874 -0.11208 0.54597 -0.45457
VAL_577 -5.12173 0.21364 4.1622 -0.31175 0.23474 0.07174 2.29705 -2.3504 -0 -0 -1.93594 -0.10063 0 0 0 0 0 0.01586 -0.0448 0.00362 0.05211 0 -0.27098 0 1.9342 0.02377 0.20866 -0.91865
GLN_578 -9.95743 0.48651 9.37687 -0.28673 0.13504 0.2695 4.71051 -4.57822 -0.02574 -0.12779 -4.89113 -0.58521 0 0 -1.82791 -0.5016 0 0.00395 0.06214 0.59142 0 2.67593 -0.07027 0 -0.18838 -0.14471 0.4358 -4.43745
MET_579 -7.27077 0.52034 5.88865 -0.34772 0.07961 0.10087 2.6736 -3.06329 -0 -0 -2.6641 -0.04082 0 0 0 0 0 0.00375 0.01268 0.01877 1.7595 0 0.03808 0 0.60916 -0.12113 0.48649 -1.31634
GLU_580 -5.74807 0.36968 7.39387 -0.42282 0.04105 0.8277 3.38794 -3.2226 -0 -0 -4.62001 -0.44547 0 0 0 -0.62157 0 0.00929 0.14945 0.00704 0 3.3153 -0.2984 0 -2.7348 -0.28246 0.30896 -2.58593
TYR_581 -9.32583 0.82876 5.2911 -0.91294 0.15858 0.37231 2.97627 -3.36411 -0.02403 -0.32887 -2.76267 -0.30878 0 0 0 0 0 0.00412 0.00785 0.01788 0 2.00269 -0.41415 0.00954 1.2797 -0.21131 0.33288 -4.37101
ASN_582 -8.04305 0.4429 7.61521 -0.1796 0.03315 0.27247 3.77172 -3.82631 -0 -0 -3.19611 -0.3118 0 0 -1.00676 0 0 0.00482 0.06221 0.01017 0 1.49769 0.39261 0 -0.93687 0.09684 0.37319 -2.92754
LYS_583 -4.7455 0.28184 6.68189 -0.45699 0.1496 0.23212 2.72037 -2.84115 -0 -0 -3.60067 0.11533 0 0 0 -0.62157 0 0.01067 -0.02797 0.01483 2.70073 0 0.02831 0 -1.5107 -0.05528 0.38425 -0.53992
LEU_584 -3.98533 0.22415 3.83862 -0.49049 0.19709 0.11808 1.56372 -1.90191 -0 -0 -1.1743 0.23835 0 0 0 0 0 0.02643 -0.06481 0.08703 0.27585 0 -0.29605 0 0.18072 -0.28616 0.33207 -1.11693
HIS_D_585 -5.95135 0.49549 4.76384 -0.44073 0.03275 0.5679 1.57729 -2.4066 -0 -0 -1.64812 -0.4034 0 0 0 0 0 0.02341 -0.05136 0.00938 0 1.78944 -0.36463 0 -0.45461 -0.50198 0.42162 -2.54164
ASN_586 -2.52201 0.12692 3.34351 -0.1963 0.03763 0.33411 1.17002 -1.57424 -0.00036 -0.00857 -1.10188 -1.01018 0 0 0 0 0 0.01581 -0.04112 0.01028 0 1.96629 -1.03945 0 -0.93687 -0.80483 0.3861 -1.84514
LYS_587 -6.24604 0.42752 4.46266 -0.51938 0.1956 0.3206 1.30897 -1.8419 -0 -0 -1.59226 0.10744 0 0 0 0 0 0.01553 0.00186 0.02108 1.78957 0 -0.07577 0 -1.5107 -0.5444 0.27667 -3.40294
THR_588 -3.05488 0.45306 2.37856 -0.16436 0.07372 0.05941 0.43929 -1.13791 -0.00036 -0.00857 0.0672 -0.31679 0 0 0 0 0 0.01679 0.25471 0.00089 0.17527 0 -0.16595 2.31044 -1.0874 0.21585 0.91721 1.42618
PRO_589 -5.4146 0.82019 2.60708 -0.13144 0.00708 0.09685 0.70059 -1.26125 -0 -0 -0.6428 0.18504 0 0 0 0 0 0.00617 0.04484 0.02317 0.1872 0 -0.90012 0 -2.4119 -0.13712 1.04264 -5.17837
LYS_590 -5.06887 0.31548 5.21975 -0.44881 0.10585 0.23952 2.03055 -2.29506 -0 -0 -1.98892 -0.12068 0 0 0 0 0 0.01607 -0.00176 0.00288 1.78391 0 -0.00898 0 -1.5107 -0.38619 0.40329 -1.71267
THR_591 -4.97583 0.36517 3.86123 -0.15562 0.05272 0.05401 2.02976 -2.0876 -0 -0 -3.15145 0.25381 0 0 -1.2319 -0.41308 0 0.05212 -0.0512 0.0059 0.09788 0 0.06983 2.28719 -1.0874 -0.18229 0.31326 -3.89347
VAL_592 -5.29283 0.6741 2.27439 -0.28007 0.17874 0.05686 1.62245 -1.57912 -0.01411 -0.04769 -0.24908 0.06487 0 0 0 0 0 0.0826 -0.08897 0.00193 0.07686 0 -0.41956 0 1.9342 -0.48303 0.35052 -1.13692
VAL_593 -2.35548 0.21345 1.06771 -0.274 0.18397 0.05916 0.13934 -0.78188 -0 -0 -0.04163 -0.29137 0 0 0 0 0 0.05246 -0.05788 0.00106 0.23999 0 -0.76676 0 1.9342 -0.49787 0.25668 -0.91886
LYS_594 -3.13836 0.40489 2.55069 -0.46561 0.13476 0.25413 0.2831 -1.10974 -0.01411 -0.04769 -0.1528 -0.09526 0 0 0 0 0 0.03937 -0.0063 0.01406 1.77917 0 0.02149 0 -1.5107 -0.39319 0.69677 -0.75531
PRO_595 -2.02265 0.33086 1.74075 -0.18632 0.00142 0.12981 0.54195 -0.75963 -0 -0 -1.09494 0.11219 0 0 -0.34161 0 0 0.06531 0.00074 0.00019 0.44661 0 -0.95573 0 -2.4119 -0.39226 0.79719 -3.99805
LEU_596 -4.97343 0.52912 2.17418 -0.47665 0.1704 0.08719 0.22513 -1.47298 -0.00037 -0.00696 -0.37776 0.24865 0 0 0 0 0 0.44706 0.00264 0.37558 0.4103 0 -0.34887 0 0.18072 -0.36706 0.5023 -2.67082
THR_597 -2.71325 0.11442 2.66321 -0.10638 0.07389 0.07089 0.82498 -1.35365 -0 -0 -1.78671 -0.47212 0 0 -0.34715 0 0 0.11379 -0.00218 0.01824 0.13767 0 -0.68335 2.26726 -1.0874 -0.34206 0.37253 -2.23738
PHE_598 -6.98403 0.90622 2.2043 -0.64336 0.10308 0.30485 1.55414 -1.73937 -0.0066 -0.05474 -1.35813 0.34054 0 0 -0.9296 0 0 0.06779 0.16748 0.05517 0 2.29217 -0.08719 0 1.0402 -0.1567 0.57361 -2.35018
VAL_599 -6.12071 1.66938 1.9558 -0.3123 0.16602 0.06516 2.03893 -1.735 -0 -0 -1.59258 -0.16727 0 0 0 0 0 0.14263 0.05616 0.001 0.22836 0 0.34589 0 1.9342 0.02535 1.35377 0.05478
GLN_600 -8.96465 1.98019 5.08326 -0.60975 0.31345 1.02308 3.11993 -2.78011 -0 -0 -2.13647 -2.26575 0 0 0 -0.85954 0 0.0341 0.51914 0.14099 0 4.28246 -0.20383 0 -0.18838 5.68393 2.45642 6.62849
PRO_601 -6.51986 1.1905 3.64629 -0.07271 0 0.04438 1.19564 -1.6355 -0 -0 -0.87391 0.56889 0 0 0 0 0 0.02273 -0.17293 0.0214 0.44973 0 -0.51304 0 -2.4119 5.48235 2.02366 2.44573
ILE_602 -9.38785 2.95392 4.06963 -0.49082 0.19733 0.1054 3.06159 -2.85906 -0 -0 -1.27086 0.34 0 0 0 0 0 0.10325 -0.04012 0.39095 1.1464 0 -0.14139 0 0.73287 -0.19818 1.96642 0.6795
LYS_603 -5.91038 0.83906 4.6487 -0.30695 0.04489 0.1443 2.53898 -2.39897 -0.03033 -0.16775 -1.34063 -0.06869 0 0 0 0 0 0.05688 -0.03208 0.017 1.76454 0 -0.03162 0 -1.5107 -0.21295 1.9057 -0.05101
LEU_604 -8.7909 1.8627 3.60713 -0.5438 0.44452 0.13086 2.7889 -2.82359 -0 -6e-05 -2.57995 0.29365 0 0 0 0 0 0.03811 -0.00361 0.11665 0.27756 0 -0.29885 0 0.18072 -0.4132 0.86918 -4.84397
LYS_605 -4.65652 0.58728 4.4799 -0.32043 0.03145 0.15956 2.22334 -2.19106 -0 -0 -1.45084 -0.02915 0 0 0 0 0 0.03797 -0.11718 0.04123 1.75089 0 -0.03271 0 -1.5107 -0.17335 0.69392 -0.47642
ALA_606 -3.12589 0.68849 2.71761 -0.02812 0.00562 0 1.34109 -1.69014 -0 -0 -0.82991 -0.42937 0 0 0 0 0 0.01228 -0.02868 0 0 0 -0.00974 0 1.8394 -0.24244 0.3856 0.6058
LYS_607 -4.76923 0.55329 5.67977 -0.675 0.21395 0.78658 2.6645 -2.38199 -0.00323 -0.00708 -2.08386 0.03553 0 0 0 0 0 0.03219 -0.07379 0.38122 1.56278 0 -0.14235 0 -1.5107 -0.08993 0.61669 0.78935
SER_608 -4.03033 0.31858 4.61519 -0.02678 0 0.04307 1.75444 -2.06387 -0.02428 -0.09963 -1.19334 -0.93031 0 0 -0.37581 0 0 0.00613 -0.0397 0.01519 1.21687 0 -0.09219 0.70234 -0.77834 -0.12218 0.59725 -0.50771
ASN_609 -4.55059 0.21696 5.22762 -0.2506 0.02207 0.37851 2.81507 -2.47294 -3e-05 -0.00037 -2.00399 -0.43425 0 0 -1.12121 0 0 0.03498 0.07901 0.01268 0 2.67406 0.27783 0 -0.93687 -0.42273 0.41574 -0.03907
ALA_610 -4.59337 0.37921 3.45016 -0.02406 4e-05 0 1.47967 -2.1189 -0 -2e-05 -0.94746 -0.36353 0 0 0 0 0 0.00681 -0.09374 0 0 0 -0.40947 0 1.8394 -0.28497 0.48175 -1.19847
GLU_611 -3.18673 0.1909 3.421 -0.21406 0.0269 0.29594 1.59756 -1.73427 -0 -0 -1.04262 -0.58997 0 0 -1.12121 0 0 0.01596 -0.0538 0.00654 0 3.00246 -0.30127 0 -2.7348 -0.45397 0.34053 -2.5349
LYS_612 -4.58945 0.44861 4.96474 -0.2976 0.02861 0.13666 2.61421 -2.48184 -0 -0 -1.43302 -0.14887 0 0 0 0 0 0.01459 -0.04336 0.00659 1.99136 0 -0.15787 0 -1.5107 -0.41522 0.26295 -0.60964
ASN_613 -9.49006 1.45586 7.61954 -0.18783 0.03941 0.29247 3.48673 -4.32721 -0.01816 -0.09025 -2.46565 -0.29499 0 0 -0.37581 0 0 0.0024 0.09635 0.35581 0 1.53495 0.55215 0 -0.93687 0.00048 0.52781 -2.22286
ALA_614 -4.32923 0.30319 4.60196 -0.02144 0 0 2.52448 -2.47123 -3e-05 -0.00037 -2.24886 -0.36885 0 0 0 0 0 0.00465 0.08838 0 0 0 -0.26405 0 1.8394 -0.10275 0.50022 0.05547
ALA_615 -4.75871 0.48772 4.80745 -0.02317 0 0 2.76263 -2.64935 -0 -0 -1.92397 -0.38152 0 0 0 0 0 0.00129 -0.06397 0 0 0 -0.34571 0 1.8394 -0.55023 0.24431 -0.55383
LEU_616 -9.85806 1.29904 4.91708 -0.48413 0.20673 0.10811 3.20603 -3.21562 -0.01125 -0.11632 -2.24757 0.24037 0 0 0 0 0 0.00318 0.18071 0.07399 0.30173 0 -0.29033 0 0.18072 -0.50853 0.42524 -5.58886
ILE_617 -7.8072 0.84486 4.74371 -0.66049 0.58314 0.14412 3.14326 -2.90463 -0 -0 -3.41835 0.26496 0 0 0 0 0 0.0092 -0.06014 0.19256 0.58559 0 -0.44021 0 0.73287 -0.15718 0.66467 -3.53924
LYS_618 -5.26843 0.27818 5.76495 -0.30824 0.03234 0.14118 2.48519 -2.63674 -0 -0 -1.89472 0.01195 0 0 0 0 0 0.00428 -0.03969 0.01955 1.70115 0 -0.02916 0 -1.5107 -0.22449 0.47622 -0.99717
GLN_619 -5.86099 0.33535 6.01845 -0.2729 0.0361 0.20586 2.73219 -2.83824 -0.03345 -0.32485 -2.67441 -0.45573 0 0 0 -0.85954 0 0.00147 0.00053 0.05075 0 2.9044 0.07286 0 -0.18838 -0.2583 0.33001 -1.07883
LEU_620 -9.88977 1.24859 4.25317 -0.50606 0.28694 0.13647 2.70744 -3.07191 -0 -0 -2.12044 0.16214 0 0 0 0 0 0.00669 -0.00453 0.13422 0.30523 0 -0.27642 0 0.18072 -0.11792 0.58789 -5.97755
THR_621 -6.51525 0.3868 6.03102 -0.2048 0.12423 0.07454 3.11936 -3.07746 -0 -0 -3.60928 -0.17199 0 0 0 0 0 0.00554 0.03737 0.00025 0.0848 0 0.00897 2.34692 -1.0874 -0.08303 0.48809 -2.04132
LYS_622 -4.84822 0.24842 5.58321 -0.30557 0.02979 0.13663 2.29706 -2.50227 -0 -0 -2.28617 -0.00196 0 0 0 0 0 0.00528 0.00029 0.0131 1.74706 0 0.01539 0 -1.5107 -0.17044 0.2577 -1.29141
GLU_623 -6.11266 0.43368 6.73321 -0.43991 0.05305 0.87064 3.18376 -3.15325 -0.01615 -0.14035 -4.06435 -0.43764 0 0 0 -0.63082 0 0.00834 0.01864 0.01413 0 3.27781 -0.31498 0 -2.7348 -0.46307 0.25929 -3.65543
MET_624 -8.73197 0.62103 5.31989 -0.53112 0.29393 0.06157 3.22699 -3.08439 -0 -0 -2.72106 -0.12665 0 0 0 0 0 0.00577 0.00971 0.02061 2.07551 0 0.08273 0 0.60916 -0.11495 0.26056 -2.72267
LYS_625 -5.24978 0.22851 4.99833 -0.30777 0.03183 0.13885 2.58918 -2.61624 -0 -0 -2.31139 -0.03255 0 0 0 0 0 0.00609 0.1082 0.03427 1.73895 0 7e-05 0 -1.5107 -0.05718 0.33421 -1.87714
LYS_626 -5.5215 0.3093 7.12768 -0.45933 0.14739 0.23446 3.35804 -3.26388 -0 -0 -4.13643 0.09778 0 0 0 -0.63082 0 0.00677 0.01276 0.01884 2.59053 0 0.01397 0 -1.5107 -0.40316 0.32974 -1.67855
ALA_627 -6.48181 0.40065 4.00777 -0.02081 0 0 3.21797 -3.10409 -0 -0 -2.79549 -0.3647 0 0 0 0 0 0.00667 0.02116 0 0 0 -0.15125 0 1.8394 -0.29807 0.25511 -3.4675
ALA_628 -4.0743 0.28624 4.12453 -0.02108 0 0 2.14473 -2.49859 -0 -0 -1.93392 -0.34358 0 0 0 0 0 0.00692 -0.027 0 0 0 -0.19396 0 1.8394 -0.29345 0.25205 -0.73201
ALA_629 -3.06578 0.19859 3.05166 -0.02254 0 0 1.84325 -1.84164 -0 -0 -1.44313 -0.3696 0 0 0 0 0 0.00458 -0.06098 0 0 0 -0.3816 0 1.8394 -0.5197 0.25977 -0.50773
ASN_630 -3.39786 0.40525 3.78475 -0.19477 0.04612 0.31224 1.6315 -1.89594 -0 -0 -1.14052 -0.45723 0 0 0 0 0 0.0042 -0.07335 0.0012 0 2.02249 -0.54214 0 -0.93687 -0.69907 0.22967 -0.90033
GLN_631 -2.81431 0.3341 3.79847 -0.67561 0.08507 0.76464 1.88331 -1.8115 -0.00101 -0.02094 -2.87336 -0.83385 0 0 0 0 0 0.00188 -0.02516 0.07218 0 2.34569 0.12346 0 -0.18838 -0.27965 0.29701 0.18203
ASN_632 -5.74181 0.45149 5.76927 -0.33628 0.10564 0.67349 3.29007 -2.97731 -0 -0 -3.22154 -0.64061 0 0 -0.56043 0 0 0.00549 0.00788 0.01294 0 1.95265 -0.56719 0 -0.93687 0.07753 0.41702 -2.21856
TYR_633 -5.49536 0.4834 4.16191 -0.98348 0.06593 0.36366 2.33795 -2.46298 -0 -0 -2.04291 -0.31047 0 0 0 0 0 0.0141 0.03527 0.10094 0 1.76938 -0.46408 0.00095 1.2797 0.06501 0.33938 -0.7417
GLU_634 -4.98623 0.42277 5.42415 -0.46495 0.27137 1.4635 1.86881 -2.56797 -0.02885 -0.18474 -1.35502 -2.95458 0 0 0 0 0 0.01809 0.03186 0.01663 0 4.02001 -0.21091 0 -2.7348 -0.18672 0.23732 -1.90024
LEU_635 -7.28114 0.8038 4.94978 -0.69253 0.22335 0.26328 2.36186 -2.91484 -0.0459 -0.31863 -1.69105 0.09716 0 0 -0.56043 0 0 0.01254 -0.03374 0.00852 0.87667 0 -0.23712 0 0.18072 -0.32939 0.2896 -4.03751
ALA_636 -6.24026 0.2678 4.29008 -0.02267 0 0 2.98563 -2.93381 -0 -0 -2.76915 -0.37718 0 0 0 0 0 0.00267 -0.00581 0 0 0 -0.35474 0 1.8394 -0.3619 0.3125 -3.36743
ILE_637 -7.9606 0.94646 6.03689 -0.4747 0.26939 0.08582 3.36868 -3.36097 -0.01074 -0.09453 -2.15348 0.32871 0 0 0 0 0 0.0218 0.12075 0.01173 1.06278 0 -0.09471 0 0.73287 -0.27523 0.8726 -0.56648
GLU_638 -5.77623 0.33762 6.5025 -0.21382 0.03692 0.3117 2.57642 -2.9819 -0.02534 -0.24052 -3.00405 -0.65759 0 0 0 0 0 0.00999 -0.035 0.05243 0 3.05815 -0.24782 0 -2.7348 -0.28288 0.90487 -2.40936
ILE_639 -11.1438 1.80049 4.63926 -0.51544 0.49917 0.09937 3.19942 -3.53441 -0 -0 -2.42826 0.07991 0 0 0 0 0 0.00212 -0.02594 0.11039 0.52431 0 -0.50479 0 0.73287 -0.23419 0.52725 -6.17223
ARG_640 -9.06863 0.66208 8.35481 -0.85021 0.23932 0.56974 3.88971 -3.86846 -0.01074 -0.09453 -4.26558 0.41639 0 0 0 -1.04645 0 0.00688 -0.01841 0.19411 2.1839 0 -0.13647 0 -1.2888 0.17012 0.56889 -3.39232
ASP_641 -5.59361 0.25106 7.65708 -0.10968 0.01088 0.3357 3.45906 -3.38036 -0.01243 -0.11276 -4.49436 -0.26615 0 0 0 -1.04645 0 0.00661 0.15616 0.00398 0 1.70269 0.19428 0 -2.3716 -0.04724 0.42577 -3.23137
SER_642 -6.4825 0.4002 6.6888 -0.03074 0.00024 0.02132 3.65176 -3.12711 -0.0066 -0.05474 -3.42104 -0.11902 0 0 -0.9296 0 0 0.00225 0.10119 0.00698 0.53527 0 0.27792 1.95941 -0.77834 -0.23712 0.36653 -1.17493
ILE_643 -10.0075 1.17854 5.5222 -0.50946 0.45442 0.10326 3.54037 -3.57309 -0 -0 -2.36573 -0.03354 0 0 0 0 0 0.00227 -0.04764 0.05487 0.54246 0 -0.42797 0 0.73287 -0.07818 0.43747 -4.47439
PHE_644 -7.0858 0.45646 6.27303 -0.53025 0.27063 0.23748 2.67771 -3.13205 -0.02056 -0.13986 -2.32707 -0.2003 0 0 0 0 0 0.00257 0.0506 0.04129 0 3.16606 -0.12788 0 1.0402 -0.07834 0.50268 1.07659
GLU_645 -5.28883 0.29885 6.91868 -0.46387 0.0717 0.9239 3.09818 -2.94539 -0.01243 -0.11276 -3.30579 -0.50554 0 0 0 -0.79384 0 0.00407 0.20699 0.01857 0 3.38862 -0.34024 0 -2.7348 -0.39108 0.51325 -1.45175
LEU_646 -11.5183 2.35487 4.34715 -0.47254 0.16257 0.10358 3.66708 -3.36645 -0.00358 -0.03852 -3.16709 0.22127 0 0 0 0 0 0.00195 0.03686 0.03453 0.53424 0 -0.23546 0 0.18072 -0.39266 1.18564 -6.36411
GLU_647 -5.88758 0.46156 6.0797 -0.21252 0.0317 0.2996 2.3926 -2.87103 -0.02056 -0.13986 -2.19112 -0.57521 0 0 0 0 0 0.00163 0.01587 0.03255 0 3.05413 -0.25902 0 -2.7348 -0.38842 1.09863 -1.81215
LYS_648 -3.89593 0.2003 5.46573 -0.30709 0.02374 0.14356 2.12472 -2.19921 -0 -0 -3.28268 -0.01479 0 0 0 -0.79384 0 0.00428 -0.11159 0.05917 1.77608 0 -0.05329 0 -1.5107 -0.59909 0.32968 -2.64094
GLU_649 -4.50697 0.64595 4.80561 -0.38562 0.04508 0.76556 2.65784 -2.2842 -0.01296 -0.06897 -2.71565 -0.24788 0 0 0 0 0 0.00441 -0.04619 0.14904 0 3.06319 -0.13684 0 -2.7348 -0.23469 0.56123 -0.67687
ILE_650 -8.17274 1.86964 3.60339 -0.66673 0.58156 0.13973 2.55375 -2.68054 -0.01816 -0.09025 -1.73063 0.27596 0 0 0 0 0 0.00235 -0.00728 0.07159 0.58017 0 -0.31946 0 0.73287 0.07793 1.42224 -1.77462
GLY_651 -2.55148 0.37138 3.08826 -4e-05 0 0 1.38499 -1.5634 -0.00358 -0.03852 -0.91556 -0.41381 0 0 0 0 0 0.00195 -0.207 0 0 0 0.31863 0 0.83697 0.23089 1.20186 1.74152
SER_652 -2.87985 0.26452 3.77854 -0.03696 0.00012 0.04688 1.89984 -1.65253 -0.00964 -0.07581 -1.91895 -0.46487 0 0 0 0 0 0.00467 -0.06432 7e-05 0.16625 0 -0.19691 1.74647 -0.77834 -0.12733 0.31729 0.01915
LYS_653 -5.05011 0.61304 4.81428 -0.53755 0.18598 0.35539 1.42432 -2.08766 -0.02909 -0.12345 -1.35392 -0.12511 0 0 0 0 0 0.01524 -0.0185 0.09564 1.85094 0 0.0591 0 -1.5107 -0.4114 0.41071 -1.42284
ILE_654 -4.02585 0.46475 2.01162 -0.46675 0.36778 0.0953 1.03731 -1.40797 -0 -0 -0.41332 -0.01972 0 0 0 0 0 0.07842 -0.02881 0.07398 0.31816 0 -0.73555 0 0.73287 -0.25386 0.46702 -1.70462
LYS_655 -1.87369 0.24752 0.89485 -0.31005 0.03752 0.15639 0.04637 -0.61803 -0.0129 -0.04738 -0.14334 -0.07756 0 0 0 0 0 0.12627 -0.04946 0.01724 2.3598 0 0.07562 0 -1.5107 -0.25347 0.25917 -0.67584
VAL:CtermProteinFull_656 -1.77467 0.51717 0.58196 -0.34712 0.37212 0.15376 0.10697 -0.58961 -0.02016 -0.13258 -0.09363 -1.39572 0 0 0 0 0 0.36774 0 0.13984 0.44883 0 0 0 1.9342 -0.06802 0.49677 0.69786
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.5559 0 0 0 0 0 0 0 0 0 43.5559
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3014 DOMAINID 3370 MODEL 2 SSGCID - MygeA.19985.a UvrABC system protein B  MG_073
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 739.774 tmscore: 0.86199 1d9xA_205 prob: 100 ident: 53.11
ATOM      1  N   MET A   1     -21.208  14.520 -22.397  1.00  9.920          N  
ATOM      2  CA  MET A   1     -22.063  13.884 -23.393  1.00  9.340          C  
ATOM      3  C   MET A   1     -21.227  13.201 -24.462  1.00  8.680          C  
ATOM      4  O   MET A   1     -20.333  13.812 -25.044  1.00  8.710          O  
ATOM      5  CB  MET A   1     -22.996  14.918 -24.027  1.00 13.310          C  
ATOM      6  CG  MET A   1     -23.993  14.351 -25.056  1.00 13.310          C  
ATOM      7  SD  MET A   1     -25.125  15.604 -25.727  1.00 13.310          S  
ATOM      8  CE  MET A   1     -26.273  15.878 -24.371  1.00 13.310          C  
ATOM      9 1H   MET A   1     -21.670  15.337 -22.025  1.00 11.900          H  
ATOM     10 2H   MET A   1     -21.018  13.870 -21.648  1.00 11.900          H  
ATOM     11 3H   MET A   1     -20.337  14.795 -22.832  1.00 11.900          H  
ATOM     12  HA  MET A   1     -22.663  13.119 -22.901  1.00 11.210          H  
ATOM     13 1HB  MET A   1     -23.554  15.418 -23.245  1.00 15.970          H  
ATOM     14 2HB  MET A   1     -22.399  15.676 -24.537  1.00 15.970          H  
ATOM     15 1HG  MET A   1     -23.445  13.909 -25.896  1.00 15.970          H  
ATOM     16 2HG  MET A   1     -24.589  13.564 -24.597  1.00 15.970          H  
ATOM     17 1HE  MET A   1     -27.014  16.619 -24.670  1.00 15.970          H  
ATOM     18 2HE  MET A   1     -26.777  14.942 -24.125  1.00 15.970          H  
ATOM     19 3HE  MET A   1     -25.739  16.242 -23.497  1.00 15.970          H  
ATOM     20  N   LYS A   2     -21.513  11.930 -24.709  1.00  8.300          N  
ATOM     21  CA  LYS A   2     -20.799  11.177 -25.731  1.00  7.910          C  
ATOM     22  C   LYS A   2     -21.480  11.330 -27.081  1.00  7.550          C  
ATOM     23  O   LYS A   2     -22.691  11.537 -27.151  1.00  7.260          O  
ATOM     24  CB  LYS A   2     -20.720   9.692 -25.356  1.00 11.230          C  
ATOM     25  CG  LYS A   2     -20.014   9.364 -24.020  1.00 11.230          C  
ATOM     26  CD  LYS A   2     -18.520   9.720 -24.057  1.00 11.230          C  
ATOM     27  CE  LYS A   2     -17.791   9.250 -22.801  1.00 11.230          C  
ATOM     28  NZ  LYS A   2     -16.343   9.622 -22.828  1.00 11.230          N  
ATOM     29  H   LYS A   2     -22.259  11.477 -24.200  1.00  9.960          H  
ATOM     30  HA  LYS A   2     -19.793  11.579 -25.831  1.00  9.490          H  
ATOM     31 1HB  LYS A   2     -21.728   9.280 -25.306  1.00 13.480          H  
ATOM     32 2HB  LYS A   2     -20.198   9.146 -26.149  1.00 13.480          H  
ATOM     33 1HG  LYS A   2     -20.491   9.916 -23.212  1.00 13.480          H  
ATOM     34 2HG  LYS A   2     -20.117   8.296 -23.816  1.00 13.480          H  
ATOM     35 1HD  LYS A   2     -18.058   9.241 -24.925  1.00 13.480          H  
ATOM     36 2HD  LYS A   2     -18.394  10.797 -24.141  1.00 13.480          H  
ATOM     37 1HE  LYS A   2     -18.256   9.693 -21.922  1.00 13.480          H  
ATOM     38 2HE  LYS A   2     -17.871   8.170 -22.731  1.00 13.480          H  
ATOM     39 1HZ  LYS A   2     -15.891   9.281 -21.989  1.00 13.480          H  
ATOM     40 2HZ  LYS A   2     -15.896   9.207 -23.644  1.00 13.480          H  
ATOM     41 3HZ  LYS A   2     -16.250  10.624 -22.875  1.00 13.480          H  
ATOM     42  N   ASN A   3     -20.700  11.211 -28.152  1.00  7.710          N  
ATOM     43  CA  ASN A   3     -21.230  11.228 -29.514  1.00  7.710          C  
ATOM     44  C   ASN A   3     -22.106  10.003 -29.737  1.00  7.150          C  
ATOM     45  O   ASN A   3     -21.760   8.902 -29.308  1.00  7.080          O  
ATOM     46  CB  ASN A   3     -20.128  11.283 -30.547  1.00 10.790          C  
ATOM     47  CG  ASN A   3     -20.654  11.571 -31.931  1.00 10.790          C  
ATOM     48  OD1 ASN A   3     -21.281  10.722 -32.581  1.00 10.790          O  
ATOM     49  ND2 ASN A   3     -20.406  12.774 -32.401  1.00 10.790          N  
ATOM     50  H   ASN A   3     -19.710  11.077 -28.011  1.00  9.250          H  
ATOM     51  HA  ASN A   3     -21.866  12.108 -29.635  1.00  9.250          H  
ATOM     52 1HB  ASN A   3     -19.398  12.043 -30.275  1.00 12.950          H  
ATOM     53 2HB  ASN A   3     -19.626  10.335 -30.567  1.00 12.950          H  
ATOM     54 1HD2 ASN A   3     -20.729  13.030 -33.315  1.00 12.950          H  
ATOM     55 2HD2 ASN A   3     -19.898  13.436 -31.850  1.00 12.950          H  
ATOM     56  N   GLN A   4     -23.209  10.174 -30.456  1.00  6.990          N  
ATOM     57  CA  GLN A   4     -24.137   9.079 -30.747  1.00  6.680          C  
ATOM     58  C   GLN A   4     -23.539   7.914 -31.562  1.00  6.060          C  
ATOM     59  O   GLN A   4     -24.149   6.846 -31.635  1.00  6.170          O  
ATOM     60  CB  GLN A   4     -25.390   9.625 -31.455  1.00  9.480          C  
ATOM     61  CG  GLN A   4     -25.163  10.151 -32.868  1.00  9.480          C  
ATOM     62  CD  GLN A   4     -24.745  11.604 -32.914  1.00  9.480          C  
ATOM     63  OE1 GLN A   4     -24.147  12.130 -31.964  1.00  9.480          O  
ATOM     64  NE2 GLN A   4     -25.052  12.266 -34.017  1.00  9.480          N  
ATOM     65  H   GLN A   4     -23.429  11.109 -30.799  1.00  8.390          H  
ATOM     66  HA  GLN A   4     -24.456   8.667 -29.790  1.00  8.020          H  
ATOM     67 1HB  GLN A   4     -26.139   8.837 -31.514  1.00 11.370          H  
ATOM     68 2HB  GLN A   4     -25.815  10.434 -30.862  1.00 11.370          H  
ATOM     69 1HG  GLN A   4     -24.417   9.571 -33.350  1.00 11.370          H  
ATOM     70 2HG  GLN A   4     -26.097  10.059 -33.416  1.00 11.370          H  
ATOM     71 1HE2 GLN A   4     -24.801  13.231 -34.108  1.00 11.370          H  
ATOM     72 2HE2 GLN A   4     -25.535  11.806 -34.763  1.00 11.370          H  
ATOM     73  N   THR A   5     -22.372   8.116 -32.188  1.00  5.740          N  
ATOM     74  CA  THR A   5     -21.707   7.076 -32.969  1.00  5.440          C  
ATOM     75  C   THR A   5     -20.522   6.456 -32.220  1.00  4.840          C  
ATOM     76  O   THR A   5     -19.797   5.625 -32.779  1.00  5.000          O  
ATOM     77  CB  THR A   5     -21.164   7.615 -34.312  1.00  7.740          C  
ATOM     78  OG1 THR A   5     -20.169   8.619 -34.062  1.00  7.740          O  
ATOM     79  CG2 THR A   5     -22.277   8.237 -35.115  1.00  7.740          C  
ATOM     80  H   THR A   5     -21.926   9.032 -32.135  1.00  6.890          H  
ATOM     81  HA  THR A   5     -22.427   6.284 -33.174  1.00  6.530          H  
ATOM     82  HB  THR A   5     -20.719   6.794 -34.873  1.00  9.280          H  
ATOM     83  HG1 THR A   5     -19.704   8.819 -34.878  1.00  9.280          H  
ATOM     84 1HG2 THR A   5     -21.878   8.608 -36.056  1.00  9.280          H  
ATOM     85 2HG2 THR A   5     -23.047   7.492 -35.311  1.00  9.280          H  
ATOM     86 3HG2 THR A   5     -22.693   9.055 -34.564  1.00  9.280          H  
ATOM     87  N   LYS A   6     -20.291   6.871 -30.972  1.00  4.440          N  
ATOM     88  CA  LYS A   6     -19.140   6.393 -30.215  1.00  4.230          C  
ATOM     89  C   LYS A   6     -19.516   5.638 -28.941  1.00  3.590          C  
ATOM     90  O   LYS A   6     -20.569   5.859 -28.344  1.00  3.770          O  
ATOM     91  CB  LYS A   6     -18.241   7.579 -29.870  1.00  6.010          C  
ATOM     92  CG  LYS A   6     -17.623   8.262 -31.105  1.00  6.010          C  
ATOM     93  CD  LYS A   6     -16.671   9.398 -30.720  1.00  6.010          C  
ATOM     94  CE  LYS A   6     -16.067  10.050 -31.960  1.00  6.010          C  
ATOM     95  NZ  LYS A   6     -15.118  11.156 -31.616  1.00  6.010          N  
ATOM     96  H   LYS A   6     -20.934   7.529 -30.526  1.00  5.330          H  
ATOM     97  HA  LYS A   6     -18.576   5.705 -30.843  1.00  5.080          H  
ATOM     98 1HB  LYS A   6     -18.833   8.323 -29.337  1.00  7.210          H  
ATOM     99 2HB  LYS A   6     -17.448   7.255 -29.196  1.00  7.210          H  
ATOM    100 1HG  LYS A   6     -17.089   7.525 -31.699  1.00  7.210          H  
ATOM    101 2HG  LYS A   6     -18.424   8.665 -31.725  1.00  7.210          H  
ATOM    102 1HD  LYS A   6     -17.212  10.152 -30.154  1.00  7.210          H  
ATOM    103 2HD  LYS A   6     -15.872   9.013 -30.096  1.00  7.210          H  
ATOM    104 1HE  LYS A   6     -15.533   9.292 -32.532  1.00  7.210          H  
ATOM    105 2HE  LYS A   6     -16.873  10.453 -32.575  1.00  7.210          H  
ATOM    106 1HZ  LYS A   6     -14.744  11.555 -32.466  1.00  7.210          H  
ATOM    107 2HZ  LYS A   6     -15.603  11.873 -31.096  1.00  7.210          H  
ATOM    108 3HZ  LYS A   6     -14.360  10.791 -31.056  1.00  7.210          H  
ATOM    109  N   SER A   7     -18.636   4.737 -28.530  1.00  3.320          N  
ATOM    110  CA  SER A   7     -18.778   4.001 -27.287  1.00  3.000          C  
ATOM    111  C   SER A   7     -18.282   4.871 -26.155  1.00  2.230          C  
ATOM    112  O   SER A   7     -17.741   5.955 -26.381  1.00  2.530          O  
ATOM    113  CB  SER A   7     -17.981   2.718 -27.318  1.00  4.330          C  
ATOM    114  OG  SER A   7     -16.624   3.001 -27.278  1.00  4.330          O  
ATOM    115  H   SER A   7     -17.804   4.576 -29.078  1.00  3.980          H  
ATOM    116  HA  SER A   7     -19.833   3.774 -27.122  1.00  3.600          H  
ATOM    117 1HB  SER A   7     -18.253   2.090 -26.473  1.00  5.190          H  
ATOM    118 2HB  SER A   7     -18.212   2.167 -28.226  1.00  5.190          H  
ATOM    119  HG  SER A   7     -16.162   2.154 -27.301  1.00  5.190          H  
ATOM    120  N   ASN A   8     -18.465   4.421 -24.923  1.00  1.960          N  
ATOM    121  CA  ASN A   8     -17.962   5.212 -23.818  1.00  1.780          C  
ATOM    122  C   ASN A   8     -16.425   5.355 -23.832  1.00  0.940          C  
ATOM    123  O   ASN A   8     -15.915   6.381 -23.359  1.00  1.390          O  
ATOM    124  CB  ASN A   8     -18.419   4.632 -22.499  1.00  2.560          C  
ATOM    125  CG  ASN A   8     -19.882   4.861 -22.246  1.00  2.560          C  
ATOM    126  OD1 ASN A   8     -20.521   5.727 -22.855  1.00  2.560          O  
ATOM    127  ND2 ASN A   8     -20.434   4.089 -21.351  1.00  2.560          N  
ATOM    128  H   ASN A   8     -18.939   3.545 -24.765  1.00  2.350          H  
ATOM    129  HA  ASN A   8     -18.375   6.214 -23.917  1.00  2.140          H  
ATOM    130 1HB  ASN A   8     -18.218   3.562 -22.483  1.00  3.080          H  
ATOM    131 2HB  ASN A   8     -17.846   5.084 -21.689  1.00  3.080          H  
ATOM    132 1HD2 ASN A   8     -21.406   4.190 -21.137  1.00  3.080          H  
ATOM    133 2HD2 ASN A   8     -19.890   3.398 -20.876  1.00  3.080          H  
ATOM    134  N   SER A   9     -15.695   4.329 -24.323  1.00  0.640          N  
ATOM    135  CA  SER A   9     -14.237   4.376 -24.350  1.00  0.690          C  
ATOM    136  C   SER A   9     -13.635   3.820 -25.652  1.00  0.530          C  
ATOM    137  O   SER A   9     -13.777   2.633 -25.968  1.00  0.500          O  
ATOM    138  CB  SER A   9     -13.685   3.610 -23.169  1.00  0.950          C  
ATOM    139  OG  SER A   9     -14.111   4.152 -21.948  1.00  0.950          O  
ATOM    140  H   SER A   9     -16.160   3.513 -24.687  1.00  0.770          H  
ATOM    141  HA  SER A   9     -13.928   5.417 -24.260  1.00  0.830          H  
ATOM    142 1HB  SER A   9     -13.968   2.561 -23.235  1.00  1.140          H  
ATOM    143 2HB  SER A   9     -12.620   3.664 -23.210  1.00  1.140          H  
ATOM    144  HG  SER A   9     -13.719   3.598 -21.273  1.00  1.140          H  
ATOM    145  N   LEU A  10     -12.947   4.689 -26.387  1.00  0.500          N  
ATOM    146  CA  LEU A  10     -12.296   4.357 -27.655  1.00  0.390          C  
ATOM    147  C   LEU A  10     -10.788   4.475 -27.552  1.00  0.370          C  
ATOM    148  O   LEU A  10     -10.276   5.222 -26.711  1.00  0.470          O  
ATOM    149  CB  LEU A  10     -12.800   5.255 -28.786  1.00  0.590          C  
ATOM    150  CG  LEU A  10     -14.311   5.217 -29.091  1.00  0.590          C  
ATOM    151  CD1 LEU A  10     -14.595   6.231 -30.151  1.00  0.590          C  
ATOM    152  CD2 LEU A  10     -14.734   3.829 -29.579  1.00  0.590          C  
ATOM    153  H   LEU A  10     -12.879   5.637 -26.045  1.00  0.600          H  
ATOM    154  HA  LEU A  10     -12.514   3.320 -27.902  1.00  0.470          H  
ATOM    155 1HB  LEU A  10     -12.547   6.282 -28.534  1.00  0.710          H  
ATOM    156 2HB  LEU A  10     -12.269   5.000 -29.689  1.00  0.710          H  
ATOM    157  HG  LEU A  10     -14.881   5.474 -28.191  1.00  0.710          H  
ATOM    158 1HD1 LEU A  10     -15.647   6.217 -30.373  1.00  0.710          H  
ATOM    159 2HD1 LEU A  10     -14.306   7.215 -29.795  1.00  0.710          H  
ATOM    160 3HD1 LEU A  10     -14.031   5.988 -31.050  1.00  0.710          H  
ATOM    161 1HD2 LEU A  10     -15.795   3.833 -29.802  1.00  0.710          H  
ATOM    162 2HD2 LEU A  10     -14.188   3.576 -30.471  1.00  0.710          H  
ATOM    163 3HD2 LEU A  10     -14.536   3.083 -28.816  1.00  0.710          H  
ATOM    164  N   PHE A  11     -10.089   3.767 -28.427  1.00  0.310          N  
ATOM    165  CA  PHE A  11      -8.646   3.844 -28.494  1.00  0.300          C  
ATOM    166  C   PHE A  11      -8.182   5.063 -29.236  1.00  0.420          C  
ATOM    167  O   PHE A  11      -8.739   5.399 -30.284  1.00  0.910          O  
ATOM    168  CB  PHE A  11      -8.059   2.654 -29.221  1.00  0.420          C  
ATOM    169  CG  PHE A  11      -8.076   1.415 -28.494  1.00  0.420          C  
ATOM    170  CD1 PHE A  11      -9.001   0.458 -28.792  1.00  0.420          C  
ATOM    171  CD2 PHE A  11      -7.159   1.185 -27.497  1.00  0.420          C  
ATOM    172  CE1 PHE A  11      -9.017  -0.716 -28.124  1.00  0.420          C  
ATOM    173  CE2 PHE A  11      -7.168   0.021 -26.818  1.00  0.420          C  
ATOM    174  CZ  PHE A  11      -8.101  -0.951 -27.137  1.00  0.420          C  
ATOM    175  H   PHE A  11     -10.591   3.173 -29.081  1.00  0.370          H  
ATOM    176  HA  PHE A  11      -8.257   3.876 -27.496  1.00  0.360          H  
ATOM    177 1HB  PHE A  11      -8.616   2.506 -30.137  1.00  0.510          H  
ATOM    178 2HB  PHE A  11      -7.054   2.874 -29.490  1.00  0.510          H  
ATOM    179  HD1 PHE A  11      -9.721   0.647 -29.575  1.00  0.510          H  
ATOM    180  HD2 PHE A  11      -6.418   1.950 -27.259  1.00  0.510          H  
ATOM    181  HE1 PHE A  11      -9.758  -1.463 -28.375  1.00  0.510          H  
ATOM    182  HE2 PHE A  11      -6.438  -0.146 -26.027  1.00  0.510          H  
ATOM    183  HZ  PHE A  11      -8.116  -1.901 -26.605  1.00  0.510          H  
ATOM    184  N   GLN A  12      -7.128   5.682 -28.721  1.00  0.420          N  
ATOM    185  CA  GLN A  12      -6.488   6.785 -29.413  1.00  0.460          C  
ATOM    186  C   GLN A  12      -4.995   6.573 -29.417  1.00  0.420          C  
ATOM    187  O   GLN A  12      -4.347   6.612 -28.368  1.00  0.430          O  
ATOM    188  CB  GLN A  12      -6.807   8.140 -28.780  1.00  0.630          C  
ATOM    189  CG  GLN A  12      -6.068   9.337 -29.456  1.00  0.630          C  
ATOM    190  CD  GLN A  12      -6.524   9.594 -30.904  1.00  0.630          C  
ATOM    191  OE1 GLN A  12      -7.699   9.906 -31.129  1.00  0.630          O  
ATOM    192  NE2 GLN A  12      -5.614   9.460 -31.882  1.00  0.630          N  
ATOM    193  H   GLN A  12      -6.756   5.358 -27.820  1.00  0.500          H  
ATOM    194  HA  GLN A  12      -6.828   6.796 -30.449  1.00  0.550          H  
ATOM    195 1HB  GLN A  12      -7.879   8.323 -28.843  1.00  0.750          H  
ATOM    196 2HB  GLN A  12      -6.537   8.119 -27.724  1.00  0.750          H  
ATOM    197 1HG  GLN A  12      -6.276  10.234 -28.877  1.00  0.750          H  
ATOM    198 2HG  GLN A  12      -4.991   9.152 -29.468  1.00  0.750          H  
ATOM    199 1HE2 GLN A  12      -5.880   9.614 -32.835  1.00  0.750          H  
ATOM    200 2HE2 GLN A  12      -4.637   9.190 -31.681  1.00  0.750          H  
ATOM    201  N   LEU A  13      -4.463   6.384 -30.602  1.00  0.410          N  
ATOM    202  CA  LEU A  13      -3.060   6.155 -30.829  1.00  0.390          C  
ATOM    203  C   LEU A  13      -2.325   7.498 -30.846  1.00  0.390          C  
ATOM    204  O   LEU A  13      -2.780   8.469 -31.469  1.00  0.460          O  
ATOM    205  CB  LEU A  13      -2.943   5.360 -32.148  1.00  0.550          C  
ATOM    206  CG  LEU A  13      -1.592   4.936 -32.672  1.00  0.550          C  
ATOM    207  CD1 LEU A  13      -0.951   4.008 -31.734  1.00  0.550          C  
ATOM    208  CD2 LEU A  13      -1.803   4.207 -33.978  1.00  0.550          C  
ATOM    209  H   LEU A  13      -5.079   6.356 -31.412  1.00  0.490          H  
ATOM    210  HA  LEU A  13      -2.679   5.555 -30.008  1.00  0.470          H  
ATOM    211 1HB  LEU A  13      -3.546   4.464 -32.054  1.00  0.660          H  
ATOM    212 2HB  LEU A  13      -3.389   5.968 -32.931  1.00  0.660          H  
ATOM    213  HG  LEU A  13      -0.966   5.796 -32.825  1.00  0.660          H  
ATOM    214 1HD1 LEU A  13      -0.002   3.689 -32.144  1.00  0.660          H  
ATOM    215 2HD1 LEU A  13      -0.789   4.501 -30.799  1.00  0.660          H  
ATOM    216 3HD1 LEU A  13      -1.589   3.155 -31.585  1.00  0.660          H  
ATOM    217 1HD2 LEU A  13      -0.844   3.880 -34.379  1.00  0.660          H  
ATOM    218 2HD2 LEU A  13      -2.438   3.339 -33.805  1.00  0.660          H  
ATOM    219 3HD2 LEU A  13      -2.286   4.875 -34.693  1.00  0.660          H  
ATOM    220  N   SER A  14      -1.213   7.574 -30.125  1.00  0.410          N  
ATOM    221  CA  SER A  14      -0.437   8.801 -30.057  1.00  0.430          C  
ATOM    222  C   SER A  14       1.001   8.533 -30.431  1.00  0.440          C  
ATOM    223  O   SER A  14       1.731   7.825 -29.738  1.00  0.670          O  
ATOM    224  CB  SER A  14      -0.516   9.398 -28.667  1.00  0.590          C  
ATOM    225  OG  SER A  14       0.272  10.557 -28.570  1.00  0.590          O  
ATOM    226  H   SER A  14      -0.905   6.754 -29.599  1.00  0.490          H  
ATOM    227  HA  SER A  14      -0.846   9.517 -30.770  1.00  0.520          H  
ATOM    228 1HB  SER A  14      -1.554   9.634 -28.432  1.00  0.710          H  
ATOM    229 2HB  SER A  14      -0.175   8.660 -27.941  1.00  0.710          H  
ATOM    230  HG  SER A  14       0.139  10.896 -27.682  1.00  0.710          H  
ATOM    231  N   THR A  15       1.396   9.059 -31.576  1.00  0.420          N  
ATOM    232  CA  THR A  15       2.727   8.833 -32.093  1.00  0.450          C  
ATOM    233  C   THR A  15       3.354  10.102 -32.630  1.00  0.550          C  
ATOM    234  O   THR A  15       2.675  11.087 -32.924  1.00  0.700          O  
ATOM    235  CB  THR A  15       2.707   7.815 -33.248  1.00  0.620          C  
ATOM    236  OG1 THR A  15       1.991   8.405 -34.348  1.00  0.620          O  
ATOM    237  CG2 THR A  15       2.019   6.516 -32.812  1.00  0.620          C  
ATOM    238  H   THR A  15       0.755   9.629 -32.111  1.00  0.500          H  
ATOM    239  HA  THR A  15       3.359   8.457 -31.287  1.00  0.540          H  
ATOM    240  HB  THR A  15       3.726   7.597 -33.560  1.00  0.740          H  
ATOM    241  HG1 THR A  15       2.316   8.083 -35.225  1.00  0.740          H  
ATOM    242 1HG2 THR A  15       2.002   5.812 -33.639  1.00  0.740          H  
ATOM    243 2HG2 THR A  15       2.563   6.088 -31.974  1.00  0.740          H  
ATOM    244 3HG2 THR A  15       1.013   6.727 -32.512  1.00  0.740          H  
ATOM    245  N   ASN A  16       4.666  10.028 -32.829  1.00  0.650          N  
ATOM    246  CA  ASN A  16       5.431  11.077 -33.490  1.00  0.830          C  
ATOM    247  C   ASN A  16       5.710  10.653 -34.927  1.00  0.810          C  
ATOM    248  O   ASN A  16       6.508  11.269 -35.634  1.00  1.080          O  
ATOM    249  CB  ASN A  16       6.734  11.326 -32.759  1.00  1.090          C  
ATOM    250  CG  ASN A  16       6.531  11.910 -31.395  1.00  1.090          C  
ATOM    251  OD1 ASN A  16       5.658  12.757 -31.179  1.00  1.090          O  
ATOM    252  ND2 ASN A  16       7.331  11.471 -30.456  1.00  1.090          N  
ATOM    253  H   ASN A  16       5.141   9.199 -32.506  1.00  0.780          H  
ATOM    254  HA  ASN A  16       4.840  11.994 -33.518  1.00  1.000          H  
ATOM    255 1HB  ASN A  16       7.281  10.388 -32.665  1.00  1.310          H  
ATOM    256 2HB  ASN A  16       7.354  12.005 -33.344  1.00  1.310          H  
ATOM    257 1HD2 ASN A  16       7.245  11.823 -29.522  1.00  1.310          H  
ATOM    258 2HD2 ASN A  16       8.031  10.788 -30.666  1.00  1.310          H  
ATOM    259  N   TYR A  17       5.064   9.567 -35.338  1.00  0.600          N  
ATOM    260  CA  TYR A  17       5.275   8.985 -36.644  1.00  0.720          C  
ATOM    261  C   TYR A  17       3.978   8.746 -37.388  1.00  0.620          C  
ATOM    262  O   TYR A  17       2.950   8.368 -36.814  1.00  0.540          O  
ATOM    263  CB  TYR A  17       6.012   7.655 -36.496  1.00  0.960          C  
ATOM    264  CG  TYR A  17       7.320   7.801 -35.786  1.00  0.960          C  
ATOM    265  CD1 TYR A  17       7.382   7.572 -34.418  1.00  0.960          C  
ATOM    266  CD2 TYR A  17       8.448   8.198 -36.476  1.00  0.960          C  
ATOM    267  CE1 TYR A  17       8.571   7.733 -33.750  1.00  0.960          C  
ATOM    268  CE2 TYR A  17       9.640   8.361 -35.805  1.00  0.960          C  
ATOM    269  CZ  TYR A  17       9.703   8.130 -34.446  1.00  0.960          C  
ATOM    270  OH  TYR A  17      10.891   8.295 -33.773  1.00  0.960          O  
ATOM    271  H   TYR A  17       4.403   9.141 -34.711  1.00  0.720          H  
ATOM    272  HA  TYR A  17       5.877   9.671 -37.239  1.00  0.860          H  
ATOM    273 1HB  TYR A  17       5.393   6.948 -35.940  1.00  1.150          H  
ATOM    274 2HB  TYR A  17       6.199   7.227 -37.482  1.00  1.150          H  
ATOM    275  HD1 TYR A  17       6.489   7.267 -33.877  1.00  1.150          H  
ATOM    276  HD2 TYR A  17       8.396   8.387 -37.548  1.00  1.150          H  
ATOM    277  HE1 TYR A  17       8.623   7.554 -32.678  1.00  1.150          H  
ATOM    278  HE2 TYR A  17      10.531   8.676 -36.347  1.00  1.150          H  
ATOM    279  HH  TYR A  17      11.575   8.566 -34.391  1.00  1.150          H  
ATOM    280  N   ILE A  18       4.067   8.890 -38.693  1.00  0.780          N  
ATOM    281  CA  ILE A  18       2.975   8.652 -39.610  1.00  0.820          C  
ATOM    282  C   ILE A  18       3.299   7.368 -40.350  1.00  0.650          C  
ATOM    283  O   ILE A  18       4.457   7.189 -40.720  1.00  0.740          O  
ATOM    284  CB  ILE A  18       2.837   9.831 -40.600  1.00  1.130          C  
ATOM    285  CG1 ILE A  18       2.666  11.180 -39.812  1.00  1.130          C  
ATOM    286  CG2 ILE A  18       1.691   9.605 -41.594  1.00  1.130          C  
ATOM    287  CD1 ILE A  18       1.458  11.268 -38.870  1.00  1.130          C  
ATOM    288  H   ILE A  18       4.956   9.194 -39.071  1.00  0.940          H  
ATOM    289  HA  ILE A  18       2.061   8.551 -39.049  1.00  0.980          H  
ATOM    290  HB  ILE A  18       3.763   9.917 -41.168  1.00  1.360          H  
ATOM    291 1HG1 ILE A  18       3.564  11.350 -39.221  1.00  1.360          H  
ATOM    292 2HG1 ILE A  18       2.577  11.987 -40.539  1.00  1.360          H  
ATOM    293 1HG2 ILE A  18       1.647  10.444 -42.286  1.00  1.360          H  
ATOM    294 2HG2 ILE A  18       1.866   8.688 -42.162  1.00  1.360          H  
ATOM    295 3HG2 ILE A  18       0.748   9.525 -41.070  1.00  1.360          H  
ATOM    296 1HD1 ILE A  18       1.453  12.247 -38.393  1.00  1.360          H  
ATOM    297 2HD1 ILE A  18       0.533  11.141 -39.425  1.00  1.360          H  
ATOM    298 3HD1 ILE A  18       1.520  10.505 -38.096  1.00  1.360          H  
ATOM    299  N   PRO A  19       2.364   6.419 -40.524  1.00  0.530          N  
ATOM    300  CA  PRO A  19       2.636   5.200 -41.241  1.00  0.450          C  
ATOM    301  C   PRO A  19       3.262   5.558 -42.578  1.00  0.410          C  
ATOM    302  O   PRO A  19       2.747   6.411 -43.302  1.00  0.660          O  
ATOM    303  CB  PRO A  19       1.232   4.603 -41.387  1.00  0.680          C  
ATOM    304  CG  PRO A  19       0.495   5.094 -40.155  1.00  0.680          C  
ATOM    305  CD  PRO A  19       1.001   6.511 -39.944  1.00  0.680          C  
ATOM    306  HA  PRO A  19       3.291   4.570 -40.637  1.00  0.540          H  
ATOM    307 1HB  PRO A  19       0.774   4.941 -42.319  1.00  0.810          H  
ATOM    308 2HB  PRO A  19       1.297   3.519 -41.443  1.00  0.810          H  
ATOM    309 1HG  PRO A  19      -0.596   5.047 -40.315  1.00  0.810          H  
ATOM    310 2HG  PRO A  19       0.713   4.438 -39.302  1.00  0.810          H  
ATOM    311 1HD  PRO A  19       0.382   7.233 -40.485  1.00  0.810          H  
ATOM    312 2HD  PRO A  19       1.030   6.698 -38.857  1.00  0.810          H  
ATOM    313  N   THR A  20       4.346   4.874 -42.900  1.00  0.440          N  
ATOM    314  CA  THR A  20       5.114   5.114 -44.112  1.00  0.450          C  
ATOM    315  C   THR A  20       5.418   3.851 -44.847  1.00  0.380          C  
ATOM    316  O   THR A  20       4.976   2.778 -44.442  1.00  0.350          O  
ATOM    317  CB  THR A  20       6.422   5.846 -43.815  1.00  0.630          C  
ATOM    318  OG1 THR A  20       7.026   6.251 -45.063  1.00  0.630          O  
ATOM    319  CG2 THR A  20       7.383   4.956 -43.027  1.00  0.630          C  
ATOM    320  H   THR A  20       4.688   4.175 -42.235  1.00  0.530          H  
ATOM    321  HA  THR A  20       4.521   5.744 -44.773  1.00  0.540          H  
ATOM    322  HB  THR A  20       6.196   6.737 -43.224  1.00  0.750          H  
ATOM    323  HG1 THR A  20       7.707   6.913 -44.872  1.00  0.750          H  
ATOM    324 1HG2 THR A  20       8.287   5.522 -42.824  1.00  0.750          H  
ATOM    325 2HG2 THR A  20       6.918   4.668 -42.085  1.00  0.750          H  
ATOM    326 3HG2 THR A  20       7.637   4.059 -43.587  1.00  0.750          H  
ATOM    327  N   GLY A  21       6.149   3.977 -45.940  1.00  0.410          N  
ATOM    328  CA  GLY A  21       6.487   2.805 -46.728  1.00  0.410          C  
ATOM    329  C   GLY A  21       5.190   2.174 -47.189  1.00  0.430          C  
ATOM    330  O   GLY A  21       4.361   2.830 -47.821  1.00  0.500          O  
ATOM    331  H   GLY A  21       6.491   4.908 -46.183  1.00  0.490          H  
ATOM    332 1HA  GLY A  21       7.096   3.092 -47.581  1.00  0.490          H  
ATOM    333 2HA  GLY A  21       7.060   2.097 -46.125  1.00  0.490          H  
ATOM    334  N   ASP A  22       5.016   0.893 -46.911  1.00  0.430          N  
ATOM    335  CA  ASP A  22       3.822   0.178 -47.288  1.00  0.490          C  
ATOM    336  C   ASP A  22       2.913  -0.080 -46.078  1.00  0.380          C  
ATOM    337  O   ASP A  22       1.952  -0.857 -46.159  1.00  0.380          O  
ATOM    338  CB  ASP A  22       4.228  -1.037 -48.113  1.00  0.660          C  
ATOM    339  CG  ASP A  22       5.207  -1.876 -47.396  1.00  0.660          C  
ATOM    340  OD1 ASP A  22       5.428  -1.623 -46.243  1.00  0.660          O  
ATOM    341  OD2 ASP A  22       5.858  -2.704 -48.013  1.00  0.660          O  
ATOM    342  H   ASP A  22       5.707   0.367 -46.367  1.00  0.520          H  
ATOM    343  HA  ASP A  22       3.253   0.810 -47.972  1.00  0.590          H  
ATOM    344 1HB  ASP A  22       3.336  -1.635 -48.349  1.00  0.790          H  
ATOM    345 2HB  ASP A  22       4.660  -0.708 -49.060  1.00  0.790          H  
ATOM    346  N   GLN A  23       3.174   0.626 -44.957  1.00  0.330          N  
ATOM    347  CA  GLN A  23       2.336   0.470 -43.777  1.00  0.280          C  
ATOM    348  C   GLN A  23       0.905   0.874 -44.066  1.00  0.240          C  
ATOM    349  O   GLN A  23       0.003   0.114 -43.743  1.00  0.240          O  
ATOM    350  CB  GLN A  23       2.822   1.287 -42.546  1.00  0.410          C  
ATOM    351  CG  GLN A  23       4.086   0.833 -41.860  1.00  0.410          C  
ATOM    352  CD  GLN A  23       4.513   1.796 -40.731  1.00  0.410          C  
ATOM    353  OE1 GLN A  23       4.987   2.929 -40.920  1.00  0.410          O  
ATOM    354  NE2 GLN A  23       4.288   1.357 -39.513  1.00  0.410          N  
ATOM    355  H   GLN A  23       3.970   1.272 -44.936  1.00  0.400          H  
ATOM    356  HA  GLN A  23       2.319  -0.576 -43.503  1.00  0.340          H  
ATOM    357 1HB  GLN A  23       2.987   2.306 -42.797  1.00  0.490          H  
ATOM    358 2HB  GLN A  23       2.042   1.264 -41.789  1.00  0.490          H  
ATOM    359 1HG  GLN A  23       3.918  -0.138 -41.416  1.00  0.490          H  
ATOM    360 2HG  GLN A  23       4.889   0.780 -42.598  1.00  0.490          H  
ATOM    361 1HE2 GLN A  23       4.514   1.934 -38.725  1.00  0.490          H  
ATOM    362 2HE2 GLN A  23       3.876   0.450 -39.370  1.00  0.490          H  
ATOM    363  N   PRO A  24       0.604   1.985 -44.773  1.00  0.240          N  
ATOM    364  CA  PRO A  24      -0.759   2.389 -45.040  1.00  0.250          C  
ATOM    365  C   PRO A  24      -1.543   1.337 -45.820  1.00  0.240          C  
ATOM    366  O   PRO A  24      -2.775   1.300 -45.752  1.00  0.260          O  
ATOM    367  CB  PRO A  24      -0.576   3.657 -45.889  1.00  0.380          C  
ATOM    368  CG  PRO A  24       0.806   4.177 -45.533  1.00  0.380          C  
ATOM    369  CD  PRO A  24       1.627   2.947 -45.313  1.00  0.380          C  
ATOM    370  HA  PRO A  24      -1.260   2.621 -44.089  1.00  0.300          H  
ATOM    371 1HB  PRO A  24      -0.672   3.403 -46.958  1.00  0.450          H  
ATOM    372 2HB  PRO A  24      -1.373   4.380 -45.660  1.00  0.450          H  
ATOM    373 1HG  PRO A  24       1.206   4.796 -46.351  1.00  0.450          H  
ATOM    374 2HG  PRO A  24       0.766   4.825 -44.651  1.00  0.450          H  
ATOM    375 1HD  PRO A  24       2.026   2.622 -46.285  1.00  0.450          H  
ATOM    376 2HD  PRO A  24       2.405   3.197 -44.616  1.00  0.450          H  
ATOM    377  N   GLU A  25      -0.840   0.459 -46.544  1.00  0.230          N  
ATOM    378  CA  GLU A  25      -1.506  -0.548 -47.331  1.00  0.240          C  
ATOM    379  C   GLU A  25      -1.862  -1.673 -46.396  1.00  0.220          C  
ATOM    380  O   GLU A  25      -3.001  -2.142 -46.379  1.00  0.220          O  
ATOM    381  CB  GLU A  25      -0.598  -1.013 -48.471  1.00  0.330          C  
ATOM    382  CG  GLU A  25      -0.326   0.072 -49.528  1.00  0.330          C  
ATOM    383  CD  GLU A  25       0.656  -0.364 -50.587  1.00  0.330          C  
ATOM    384  OE1 GLU A  25       1.263  -1.391 -50.406  1.00  0.330          O  
ATOM    385  OE2 GLU A  25       0.801   0.328 -51.565  1.00  0.330          O  
ATOM    386  H   GLU A  25       0.178   0.438 -46.544  1.00  0.280          H  
ATOM    387  HA  GLU A  25      -2.424  -0.135 -47.748  1.00  0.290          H  
ATOM    388 1HB  GLU A  25       0.357  -1.344 -48.069  1.00  0.400          H  
ATOM    389 2HB  GLU A  25      -1.054  -1.865 -48.972  1.00  0.400          H  
ATOM    390 1HG  GLU A  25      -1.267   0.342 -50.005  1.00  0.400          H  
ATOM    391 2HG  GLU A  25       0.063   0.957 -49.024  1.00  0.400          H  
ATOM    392  N   ALA A  26      -0.881  -2.110 -45.606  1.00  0.240          N  
ATOM    393  CA  ALA A  26      -1.115  -3.189 -44.668  1.00  0.260          C  
ATOM    394  C   ALA A  26      -2.180  -2.825 -43.646  1.00  0.230          C  
ATOM    395  O   ALA A  26      -3.003  -3.667 -43.298  1.00  0.250          O  
ATOM    396  CB  ALA A  26       0.161  -3.547 -43.965  1.00  0.360          C  
ATOM    397  H   ALA A  26       0.049  -1.680 -45.684  1.00  0.290          H  
ATOM    398  HA  ALA A  26      -1.469  -4.044 -45.231  1.00  0.310          H  
ATOM    399 1HB  ALA A  26      -0.008  -4.375 -43.286  1.00  0.430          H  
ATOM    400 2HB  ALA A  26       0.874  -3.824 -44.722  1.00  0.430          H  
ATOM    401 3HB  ALA A  26       0.522  -2.682 -43.406  1.00  0.430          H  
ATOM    402  N   ILE A  27      -2.191  -1.571 -43.192  1.00  0.210          N  
ATOM    403  CA  ILE A  27      -3.159  -1.139 -42.197  1.00  0.210          C  
ATOM    404  C   ILE A  27      -4.544  -1.209 -42.800  1.00  0.220          C  
ATOM    405  O   ILE A  27      -5.474  -1.737 -42.175  1.00  0.240          O  
ATOM    406  CB  ILE A  27      -2.875   0.299 -41.718  1.00  0.290          C  
ATOM    407  CG1 ILE A  27      -1.544   0.320 -40.935  1.00  0.290          C  
ATOM    408  CG2 ILE A  27      -4.057   0.791 -40.815  1.00  0.290          C  
ATOM    409  CD1 ILE A  27      -0.971   1.696 -40.707  1.00  0.290          C  
ATOM    410  H   ILE A  27      -1.479  -0.920 -43.531  1.00  0.250          H  
ATOM    411  HA  ILE A  27      -3.113  -1.814 -41.345  1.00  0.250          H  
ATOM    412  HB  ILE A  27      -2.765   0.956 -42.583  1.00  0.350          H  
ATOM    413 1HG1 ILE A  27      -1.707  -0.156 -39.967  1.00  0.350          H  
ATOM    414 2HG1 ILE A  27      -0.813  -0.255 -41.474  1.00  0.350          H  
ATOM    415 1HG2 ILE A  27      -3.871   1.799 -40.476  1.00  0.350          H  
ATOM    416 2HG2 ILE A  27      -4.993   0.785 -41.372  1.00  0.350          H  
ATOM    417 3HG2 ILE A  27      -4.156   0.132 -39.949  1.00  0.350          H  
ATOM    418 1HD1 ILE A  27      -0.038   1.609 -40.155  1.00  0.350          H  
ATOM    419 2HD1 ILE A  27      -0.778   2.161 -41.672  1.00  0.350          H  
ATOM    420 3HD1 ILE A  27      -1.653   2.311 -40.151  1.00  0.350          H  
ATOM    421  N   LYS A  28      -4.703  -0.649 -44.005  1.00  0.220          N  
ATOM    422  CA  LYS A  28      -5.992  -0.676 -44.658  1.00  0.240          C  
ATOM    423  C   LYS A  28      -6.472  -2.097 -44.886  1.00  0.250          C  
ATOM    424  O   LYS A  28      -7.623  -2.404 -44.574  1.00  0.270          O  
ATOM    425  CB  LYS A  28      -5.958   0.068 -45.990  1.00  0.330          C  
ATOM    426  CG  LYS A  28      -7.306   0.071 -46.722  1.00  0.330          C  
ATOM    427  CD  LYS A  28      -7.261   0.871 -48.010  1.00  0.330          C  
ATOM    428  CE  LYS A  28      -8.583   0.757 -48.734  1.00  0.330          C  
ATOM    429  NZ  LYS A  28      -8.614   1.532 -49.998  1.00  0.330          N  
ATOM    430  H   LYS A  28      -3.916  -0.192 -44.477  1.00  0.260          H  
ATOM    431  HA  LYS A  28      -6.712  -0.179 -44.009  1.00  0.290          H  
ATOM    432 1HB  LYS A  28      -5.648   1.100 -45.822  1.00  0.390          H  
ATOM    433 2HB  LYS A  28      -5.208  -0.392 -46.641  1.00  0.390          H  
ATOM    434 1HG  LYS A  28      -7.596  -0.956 -46.970  1.00  0.390          H  
ATOM    435 2HG  LYS A  28      -8.074   0.487 -46.069  1.00  0.390          H  
ATOM    436 1HD  LYS A  28      -7.059   1.919 -47.789  1.00  0.390          H  
ATOM    437 2HD  LYS A  28      -6.468   0.486 -48.649  1.00  0.390          H  
ATOM    438 1HE  LYS A  28      -8.760  -0.291 -48.965  1.00  0.390          H  
ATOM    439 2HE  LYS A  28      -9.379   1.111 -48.079  1.00  0.390          H  
ATOM    440 1HZ  LYS A  28      -9.522   1.398 -50.425  1.00  0.390          H  
ATOM    441 2HZ  LYS A  28      -8.468   2.511 -49.806  1.00  0.390          H  
ATOM    442 3HZ  LYS A  28      -7.894   1.197 -50.620  1.00  0.390          H  
ATOM    443  N   LYS A  29      -5.609  -2.966 -45.426  1.00  0.240          N  
ATOM    444  CA  LYS A  29      -6.012  -4.334 -45.704  1.00  0.250          C  
ATOM    445  C   LYS A  29      -6.379  -5.082 -44.433  1.00  0.220          C  
ATOM    446  O   LYS A  29      -7.411  -5.746 -44.390  1.00  0.210          O  
ATOM    447  CB  LYS A  29      -4.906  -5.065 -46.461  1.00  0.350          C  
ATOM    448  CG  LYS A  29      -4.724  -4.610 -47.908  1.00  0.350          C  
ATOM    449  CD  LYS A  29      -3.556  -5.330 -48.578  1.00  0.350          C  
ATOM    450  CE  LYS A  29      -3.370  -4.871 -50.022  1.00  0.350          C  
ATOM    451  NZ  LYS A  29      -2.194  -5.529 -50.678  1.00  0.350          N  
ATOM    452  H   LYS A  29      -4.662  -2.657 -45.669  1.00  0.290          H  
ATOM    453  HA  LYS A  29      -6.897  -4.304 -46.340  1.00  0.300          H  
ATOM    454 1HB  LYS A  29      -3.961  -4.906 -45.940  1.00  0.420          H  
ATOM    455 2HB  LYS A  29      -5.105  -6.126 -46.461  1.00  0.420          H  
ATOM    456 1HG  LYS A  29      -5.641  -4.811 -48.464  1.00  0.420          H  
ATOM    457 2HG  LYS A  29      -4.541  -3.537 -47.926  1.00  0.420          H  
ATOM    458 1HD  LYS A  29      -2.646  -5.094 -48.032  1.00  0.420          H  
ATOM    459 2HD  LYS A  29      -3.714  -6.409 -48.551  1.00  0.420          H  
ATOM    460 1HE  LYS A  29      -4.269  -5.107 -50.589  1.00  0.420          H  
ATOM    461 2HE  LYS A  29      -3.219  -3.790 -50.032  1.00  0.420          H  
ATOM    462 1HZ  LYS A  29      -2.110  -5.192 -51.628  1.00  0.420          H  
ATOM    463 2HZ  LYS A  29      -1.347  -5.302 -50.166  1.00  0.420          H  
ATOM    464 3HZ  LYS A  29      -2.323  -6.533 -50.688  1.00  0.420          H  
ATOM    465  N   LEU A  30      -5.601  -4.931 -43.364  1.00  0.210          N  
ATOM    466  CA  LEU A  30      -5.931  -5.618 -42.125  1.00  0.230          C  
ATOM    467  C   LEU A  30      -7.268  -5.135 -41.577  1.00  0.230          C  
ATOM    468  O   LEU A  30      -8.024  -5.923 -40.993  1.00  0.280          O  
ATOM    469  CB  LEU A  30      -4.823  -5.398 -41.099  1.00  0.310          C  
ATOM    470  CG  LEU A  30      -3.467  -6.111 -41.340  1.00  0.310          C  
ATOM    471  CD1 LEU A  30      -2.450  -5.551 -40.420  1.00  0.310          C  
ATOM    472  CD2 LEU A  30      -3.591  -7.580 -41.049  1.00  0.310          C  
ATOM    473  H   LEU A  30      -4.746  -4.368 -43.412  1.00  0.250          H  
ATOM    474  HA  LEU A  30      -6.021  -6.674 -42.342  1.00  0.280          H  
ATOM    475 1HB  LEU A  30      -4.617  -4.335 -41.109  1.00  0.380          H  
ATOM    476 2HB  LEU A  30      -5.195  -5.679 -40.119  1.00  0.380          H  
ATOM    477  HG  LEU A  30      -3.151  -5.959 -42.363  1.00  0.380          H  
ATOM    478 1HD1 LEU A  30      -1.529  -6.034 -40.588  1.00  0.380          H  
ATOM    479 2HD1 LEU A  30      -2.338  -4.485 -40.618  1.00  0.380          H  
ATOM    480 3HD1 LEU A  30      -2.757  -5.710 -39.391  1.00  0.380          H  
ATOM    481 1HD2 LEU A  30      -2.647  -8.063 -41.216  1.00  0.380          H  
ATOM    482 2HD2 LEU A  30      -3.899  -7.724 -40.023  1.00  0.380          H  
ATOM    483 3HD2 LEU A  30      -4.306  -8.004 -41.688  1.00  0.380          H  
ATOM    484  N   SER A  31      -7.542  -3.829 -41.742  1.00  0.220          N  
ATOM    485  CA  SER A  31      -8.784  -3.209 -41.303  1.00  0.270          C  
ATOM    486  C   SER A  31      -9.989  -3.705 -42.135  1.00  0.320          C  
ATOM    487  O   SER A  31     -11.049  -3.986 -41.572  1.00  0.490          O  
ATOM    488  CB  SER A  31      -8.665  -1.690 -41.427  1.00  0.360          C  
ATOM    489  OG  SER A  31      -7.672  -1.176 -40.564  1.00  0.360          O  
ATOM    490  H   SER A  31      -6.833  -3.228 -42.169  1.00  0.260          H  
ATOM    491  HA  SER A  31      -8.949  -3.469 -40.258  1.00  0.320          H  
ATOM    492 1HB  SER A  31      -8.430  -1.423 -42.448  1.00  0.430          H  
ATOM    493 2HB  SER A  31      -9.624  -1.238 -41.187  1.00  0.430          H  
ATOM    494  HG  SER A  31      -6.824  -1.525 -40.933  1.00  0.430          H  
ATOM    495  N   GLU A  32      -9.818  -3.817 -43.472  1.00  0.280          N  
ATOM    496  CA  GLU A  32     -10.871  -4.291 -44.385  1.00  0.350          C  
ATOM    497  C   GLU A  32     -11.118  -5.805 -44.366  1.00  0.400          C  
ATOM    498  O   GLU A  32     -12.268  -6.245 -44.477  1.00  0.530          O  
ATOM    499  CB  GLU A  32     -10.618  -3.862 -45.839  1.00  0.460          C  
ATOM    500  CG  GLU A  32     -10.798  -2.359 -46.132  1.00  0.460          C  
ATOM    501  CD  GLU A  32     -10.679  -2.040 -47.615  1.00  0.460          C  
ATOM    502  OE1 GLU A  32     -10.134  -2.847 -48.332  1.00  0.460          O  
ATOM    503  OE2 GLU A  32     -11.162  -1.004 -48.031  1.00  0.460          O  
ATOM    504  H   GLU A  32      -8.931  -3.502 -43.871  1.00  0.340          H  
ATOM    505  HA  GLU A  32     -11.801  -3.815 -44.076  1.00  0.420          H  
ATOM    506 1HB  GLU A  32      -9.597  -4.140 -46.115  1.00  0.550          H  
ATOM    507 2HB  GLU A  32     -11.291  -4.405 -46.497  1.00  0.550          H  
ATOM    508 1HG  GLU A  32     -11.787  -2.064 -45.789  1.00  0.550          H  
ATOM    509 2HG  GLU A  32     -10.059  -1.784 -45.566  1.00  0.550          H  
ATOM    510  N   PHE A  33     -10.081  -6.633 -44.205  1.00  0.410          N  
ATOM    511  CA  PHE A  33     -10.288  -8.083 -44.195  1.00  0.630          C  
ATOM    512  C   PHE A  33     -10.762  -8.527 -42.828  1.00  0.760          C  
ATOM    513  O   PHE A  33     -10.099  -9.274 -42.117  1.00  1.240          O  
ATOM    514  CB  PHE A  33      -9.032  -8.876 -44.598  1.00  0.790          C  
ATOM    515  CG  PHE A  33      -8.656  -8.856 -46.077  1.00  0.790          C  
ATOM    516  CD1 PHE A  33      -7.640  -8.058 -46.574  1.00  0.790          C  
ATOM    517  CD2 PHE A  33      -9.336  -9.682 -46.970  1.00  0.790          C  
ATOM    518  CE1 PHE A  33      -7.306  -8.074 -47.911  1.00  0.790          C  
ATOM    519  CE2 PHE A  33      -9.007  -9.702 -48.309  1.00  0.790          C  
ATOM    520  CZ  PHE A  33      -7.990  -8.896 -48.779  1.00  0.790          C  
ATOM    521  H   PHE A  33      -9.132  -6.269 -44.126  1.00  0.490          H  
ATOM    522  HA  PHE A  33     -11.069  -8.320 -44.916  1.00  0.760          H  
ATOM    523 1HB  PHE A  33      -8.188  -8.461 -44.047  1.00  0.950          H  
ATOM    524 2HB  PHE A  33      -9.136  -9.910 -44.285  1.00  0.950          H  
ATOM    525  HD1 PHE A  33      -7.098  -7.428 -45.904  1.00  0.950          H  
ATOM    526  HD2 PHE A  33     -10.137 -10.322 -46.599  1.00  0.950          H  
ATOM    527  HE1 PHE A  33      -6.502  -7.441 -48.280  1.00  0.950          H  
ATOM    528  HE2 PHE A  33      -9.548 -10.357 -48.997  1.00  0.950          H  
ATOM    529  HZ  PHE A  33      -7.728  -8.914 -49.836  1.00  0.950          H  
ATOM    530  N   LYS A  34     -12.005  -8.158 -42.548  1.00  0.800          N  
ATOM    531  CA  LYS A  34     -12.691  -8.320 -41.278  1.00  1.090          C  
ATOM    532  C   LYS A  34     -13.212  -9.721 -41.039  1.00  1.150          C  
ATOM    533  O   LYS A  34     -13.858  -9.991 -40.027  1.00  1.890          O  
ATOM    534  CB  LYS A  34     -13.860  -7.341 -41.189  1.00  1.410          C  
ATOM    535  CG  LYS A  34     -13.441  -5.897 -41.144  1.00  1.410          C  
ATOM    536  CD  LYS A  34     -14.620  -4.954 -41.036  1.00  1.410          C  
ATOM    537  CE  LYS A  34     -14.144  -3.503 -41.017  1.00  1.410          C  
ATOM    538  NZ  LYS A  34     -15.272  -2.540 -40.926  1.00  1.410          N  
ATOM    539  H   LYS A  34     -12.455  -7.604 -43.278  1.00  0.960          H  
ATOM    540  HA  LYS A  34     -11.984  -8.077 -40.504  1.00  1.310          H  
ATOM    541 1HB  LYS A  34     -14.505  -7.473 -42.056  1.00  1.690          H  
ATOM    542 2HB  LYS A  34     -14.452  -7.554 -40.299  1.00  1.690          H  
ATOM    543 1HG  LYS A  34     -12.764  -5.736 -40.307  1.00  1.690          H  
ATOM    544 2HG  LYS A  34     -12.906  -5.663 -42.051  1.00  1.690          H  
ATOM    545 1HD  LYS A  34     -15.280  -5.100 -41.890  1.00  1.690          H  
ATOM    546 2HD  LYS A  34     -15.175  -5.164 -40.123  1.00  1.690          H  
ATOM    547 1HE  LYS A  34     -13.481  -3.358 -40.166  1.00  1.690          H  
ATOM    548 2HE  LYS A  34     -13.586  -3.305 -41.934  1.00  1.690          H  
ATOM    549 1HZ  LYS A  34     -14.904  -1.599 -40.920  1.00  1.690          H  
ATOM    550 2HZ  LYS A  34     -15.883  -2.659 -41.720  1.00  1.690          H  
ATOM    551 3HZ  LYS A  34     -15.789  -2.705 -40.075  1.00  1.690          H  
ATOM    552  N   THR A  35     -12.941 -10.613 -41.965  1.00  0.880          N  
ATOM    553  CA  THR A  35     -13.294 -12.005 -41.835  1.00  1.020          C  
ATOM    554  C   THR A  35     -12.624 -12.534 -40.586  1.00  0.720          C  
ATOM    555  O   THR A  35     -13.204 -13.297 -39.829  1.00  1.250          O  
ATOM    556  CB  THR A  35     -12.807 -12.821 -43.056  1.00  1.370          C  
ATOM    557  OG1 THR A  35     -13.444 -12.336 -44.250  1.00  1.370          O  
ATOM    558  CG2 THR A  35     -13.138 -14.303 -42.869  1.00  1.370          C  
ATOM    559  H   THR A  35     -12.453 -10.321 -42.796  1.00  1.060          H  
ATOM    560  HA  THR A  35     -14.374 -12.101 -41.731  1.00  1.220          H  
ATOM    561  HB  THR A  35     -11.728 -12.701 -43.157  1.00  1.650          H  
ATOM    562  HG1 THR A  35     -13.030 -12.738 -45.019  1.00  1.650          H  
ATOM    563 1HG2 THR A  35     -12.789 -14.860 -43.735  1.00  1.650          H  
ATOM    564 2HG2 THR A  35     -12.650 -14.692 -41.976  1.00  1.650          H  
ATOM    565 3HG2 THR A  35     -14.216 -14.422 -42.771  1.00  1.650          H  
ATOM    566  N   LYS A  36     -11.376 -12.147 -40.390  1.00  1.190          N  
ATOM    567  CA  LYS A  36     -10.089 -12.055 -39.735  1.00  1.550          C  
ATOM    568  C   LYS A  36      -9.516 -13.399 -39.389  1.00  0.910          C  
ATOM    569  O   LYS A  36      -9.509 -13.817 -38.248  1.00  1.280          O  
ATOM    570  CB  LYS A  36     -10.088 -11.152 -38.488  1.00  2.030          C  
ATOM    571  CG  LYS A  36     -10.458  -9.711 -38.792  1.00  2.030          C  
ATOM    572  CD  LYS A  36     -10.250  -8.686 -37.663  1.00  2.030          C  
ATOM    573  CE  LYS A  36     -10.719  -7.291 -38.130  1.00  2.030          C  
ATOM    574  NZ  LYS A  36     -10.526  -6.227 -37.121  1.00  2.030          N  
ATOM    575  H   LYS A  36     -11.535 -12.758 -39.605  1.00  1.430          H  
ATOM    576  HA  LYS A  36      -9.398 -11.592 -40.443  1.00  1.860          H  
ATOM    577 1HB  LYS A  36     -10.779 -11.542 -37.777  1.00  2.430          H  
ATOM    578 2HB  LYS A  36      -9.097 -11.163 -38.030  1.00  2.430          H  
ATOM    579 1HG  LYS A  36      -9.931  -9.382 -39.678  1.00  2.430          H  
ATOM    580 2HG  LYS A  36     -11.495  -9.720 -38.995  1.00  2.430          H  
ATOM    581 1HD  LYS A  36     -10.823  -8.956 -36.791  1.00  2.430          H  
ATOM    582 2HD  LYS A  36      -9.193  -8.639 -37.405  1.00  2.430          H  
ATOM    583 1HE  LYS A  36     -10.179  -7.017 -39.042  1.00  2.430          H  
ATOM    584 2HE  LYS A  36     -11.782  -7.351 -38.351  1.00  2.430          H  
ATOM    585 1HZ  LYS A  36     -10.881  -5.358 -37.516  1.00  2.430          H  
ATOM    586 2HZ  LYS A  36     -11.036  -6.453 -36.281  1.00  2.430          H  
ATOM    587 3HZ  LYS A  36      -9.542  -6.124 -36.903  1.00  2.430          H  
ATOM    588  N   GLN A  37      -9.067 -14.072 -40.387  1.00  0.920          N  
ATOM    589  CA  GLN A  37      -8.289 -15.275 -40.258  1.00  0.520          C  
ATOM    590  C   GLN A  37      -7.184 -14.910 -41.190  1.00  0.400          C  
ATOM    591  O   GLN A  37      -7.114 -15.413 -42.286  1.00  0.990          O  
ATOM    592  CB  GLN A  37      -9.049 -16.544 -40.659  1.00  0.890          C  
ATOM    593  CG  GLN A  37     -10.239 -16.888 -39.756  1.00  0.890          C  
ATOM    594  CD  GLN A  37      -9.771 -17.392 -38.367  1.00  0.890          C  
ATOM    595  OE1 GLN A  37      -8.652 -17.914 -38.260  1.00  0.890          O  
ATOM    596  NE2 GLN A  37     -10.611 -17.243 -37.345  1.00  0.890          N  
ATOM    597  H   GLN A  37      -9.189 -13.676 -41.311  1.00  1.100          H  
ATOM    598  HA  GLN A  37      -7.881 -15.376 -39.253  1.00  0.620          H  
ATOM    599 1HB  GLN A  37      -9.423 -16.438 -41.677  1.00  1.070          H  
ATOM    600 2HB  GLN A  37      -8.364 -17.395 -40.659  1.00  1.070          H  
ATOM    601 1HG  GLN A  37     -10.856 -16.002 -39.610  1.00  1.070          H  
ATOM    602 2HG  GLN A  37     -10.822 -17.675 -40.228  1.00  1.070          H  
ATOM    603 1HE2 GLN A  37     -10.357 -17.559 -36.419  1.00  1.070          H  
ATOM    604 2HE2 GLN A  37     -11.504 -16.811 -37.490  1.00  1.070          H  
ATOM    605  N   GLN A  38      -6.435 -13.876 -40.839  1.00  0.580          N  
ATOM    606  CA  GLN A  38      -5.525 -13.273 -41.802  1.00  0.420          C  
ATOM    607  C   GLN A  38      -4.105 -13.242 -41.315  1.00  0.350          C  
ATOM    608  O   GLN A  38      -3.847 -13.180 -40.113  1.00  0.450          O  
ATOM    609  CB  GLN A  38      -5.994 -11.851 -42.118  1.00  0.650          C  
ATOM    610  CG  GLN A  38      -6.009 -10.909 -40.915  1.00  0.650          C  
ATOM    611  CD  GLN A  38      -6.539  -9.544 -41.274  1.00  0.650          C  
ATOM    612  OE1 GLN A  38      -6.410  -9.128 -42.420  1.00  0.650          O  
ATOM    613  NE2 GLN A  38      -7.125  -8.841 -40.314  1.00  0.650          N  
ATOM    614  H   GLN A  38      -6.491 -13.517 -39.875  1.00  0.700          H  
ATOM    615  HA  GLN A  38      -5.553 -13.848 -42.720  1.00  0.500          H  
ATOM    616 1HB  GLN A  38      -5.343 -11.413 -42.874  1.00  0.780          H  
ATOM    617 2HB  GLN A  38      -7.003 -11.881 -42.530  1.00  0.780          H  
ATOM    618 1HG  GLN A  38      -6.642 -11.327 -40.127  1.00  0.780          H  
ATOM    619 2HG  GLN A  38      -4.991 -10.786 -40.548  1.00  0.780          H  
ATOM    620 1HE2 GLN A  38      -7.502  -7.898 -40.521  1.00  0.780          H  
ATOM    621 2HE2 GLN A  38      -7.184  -9.234 -39.395  1.00  0.780          H  
ATOM    622  N   VAL A  39      -3.188 -13.226 -42.260  1.00  0.290          N  
ATOM    623  CA  VAL A  39      -1.774 -13.202 -41.954  1.00  0.290          C  
ATOM    624  C   VAL A  39      -1.084 -11.974 -42.459  1.00  0.300          C  
ATOM    625  O   VAL A  39      -1.180 -11.632 -43.642  1.00  0.310          O  
ATOM    626  CB  VAL A  39      -1.085 -14.419 -42.600  1.00  0.410          C  
ATOM    627  CG1 VAL A  39       0.445 -14.404 -42.360  1.00  0.410          C  
ATOM    628  CG2 VAL A  39      -1.657 -15.657 -42.041  1.00  0.410          C  
ATOM    629  H   VAL A  39      -3.485 -13.258 -43.230  1.00  0.350          H  
ATOM    630  HA  VAL A  39      -1.645 -13.247 -40.872  1.00  0.350          H  
ATOM    631  HB  VAL A  39      -1.273 -14.393 -43.659  1.00  0.490          H  
ATOM    632 1HG1 VAL A  39       0.877 -15.274 -42.836  1.00  0.490          H  
ATOM    633 2HG1 VAL A  39       0.902 -13.510 -42.787  1.00  0.490          H  
ATOM    634 3HG1 VAL A  39       0.653 -14.438 -41.282  1.00  0.490          H  
ATOM    635 1HG2 VAL A  39      -1.200 -16.514 -42.525  1.00  0.490          H  
ATOM    636 2HG2 VAL A  39      -1.476 -15.695 -40.999  1.00  0.490          H  
ATOM    637 3HG2 VAL A  39      -2.698 -15.670 -42.205  1.00  0.490          H  
ATOM    638  N   LEU A  40      -0.377 -11.332 -41.558  1.00  0.310          N  
ATOM    639  CA  LEU A  40       0.430 -10.194 -41.886  1.00  0.310          C  
ATOM    640  C   LEU A  40       1.854 -10.677 -42.040  1.00  0.270          C  
ATOM    641  O   LEU A  40       2.447 -11.230 -41.105  1.00  0.270          O  
ATOM    642  CB  LEU A  40       0.381  -9.126 -40.788  1.00  0.430          C  
ATOM    643  CG  LEU A  40       1.299  -7.884 -41.009  1.00  0.430          C  
ATOM    644  CD1 LEU A  40       0.840  -7.115 -42.278  1.00  0.430          C  
ATOM    645  CD2 LEU A  40       1.265  -6.997 -39.744  1.00  0.430          C  
ATOM    646  H   LEU A  40      -0.380 -11.683 -40.604  1.00  0.370          H  
ATOM    647  HA  LEU A  40       0.091  -9.783 -42.834  1.00  0.370          H  
ATOM    648 1HB  LEU A  40      -0.627  -8.783 -40.682  1.00  0.520          H  
ATOM    649 2HB  LEU A  40       0.674  -9.595 -39.858  1.00  0.520          H  
ATOM    650  HG  LEU A  40       2.332  -8.207 -41.174  1.00  0.520          H  
ATOM    651 1HD1 LEU A  40       1.480  -6.269 -42.422  1.00  0.520          H  
ATOM    652 2HD1 LEU A  40       0.910  -7.746 -43.150  1.00  0.520          H  
ATOM    653 3HD1 LEU A  40      -0.174  -6.780 -42.173  1.00  0.520          H  
ATOM    654 1HD2 LEU A  40       1.917  -6.134 -39.887  1.00  0.520          H  
ATOM    655 2HD2 LEU A  40       0.272  -6.656 -39.543  1.00  0.520          H  
ATOM    656 3HD2 LEU A  40       1.614  -7.567 -38.893  1.00  0.520          H  
ATOM    657  N   LEU A  41       2.382 -10.506 -43.228  1.00  0.240          N  
ATOM    658  CA  LEU A  41       3.720 -10.915 -43.533  1.00  0.220          C  
ATOM    659  C   LEU A  41       4.522  -9.642 -43.494  1.00  0.240          C  
ATOM    660  O   LEU A  41       4.241  -8.718 -44.256  1.00  0.370          O  
ATOM    661  CB  LEU A  41       3.812 -11.604 -44.904  1.00  0.320          C  
ATOM    662  CG  LEU A  41       5.157 -12.359 -45.219  1.00  0.320          C  
ATOM    663  CD1 LEU A  41       4.897 -13.381 -46.324  1.00  0.320          C  
ATOM    664  CD2 LEU A  41       6.265 -11.396 -45.672  1.00  0.320          C  
ATOM    665  H   LEU A  41       1.831 -10.050 -43.945  1.00  0.290          H  
ATOM    666  HA  LEU A  41       4.057 -11.599 -42.780  1.00  0.260          H  
ATOM    667 1HB  LEU A  41       3.003 -12.328 -44.967  1.00  0.380          H  
ATOM    668 2HB  LEU A  41       3.657 -10.860 -45.679  1.00  0.380          H  
ATOM    669  HG  LEU A  41       5.486 -12.879 -44.330  1.00  0.380          H  
ATOM    670 1HD1 LEU A  41       5.816 -13.928 -46.537  1.00  0.380          H  
ATOM    671 2HD1 LEU A  41       4.127 -14.080 -46.013  1.00  0.380          H  
ATOM    672 3HD1 LEU A  41       4.573 -12.860 -47.227  1.00  0.380          H  
ATOM    673 1HD2 LEU A  41       7.151 -11.972 -45.883  1.00  0.380          H  
ATOM    674 2HD2 LEU A  41       5.952 -10.882 -46.576  1.00  0.380          H  
ATOM    675 3HD2 LEU A  41       6.506 -10.670 -44.918  1.00  0.380          H  
ATOM    676  N   GLY A  42       5.473  -9.547 -42.594  1.00  0.210          N  
ATOM    677  CA  GLY A  42       6.186  -8.283 -42.509  1.00  0.220          C  
ATOM    678  C   GLY A  42       7.634  -8.469 -42.188  1.00  0.180          C  
ATOM    679  O   GLY A  42       7.999  -9.149 -41.229  1.00  0.160          O  
ATOM    680  H   GLY A  42       5.681 -10.364 -42.013  1.00  0.250          H  
ATOM    681 1HA  GLY A  42       6.106  -7.759 -43.456  1.00  0.260          H  
ATOM    682 2HA  GLY A  42       5.720  -7.649 -41.755  1.00  0.260          H  
ATOM    683  N   ALA A  43       8.451  -7.833 -43.009  1.00  0.200          N  
ATOM    684  CA  ALA A  43       9.889  -7.901 -42.907  1.00  0.180          C  
ATOM    685  C   ALA A  43      10.390  -7.275 -41.620  1.00  0.160          C  
ATOM    686  O   ALA A  43       9.837  -6.279 -41.122  1.00  0.180          O  
ATOM    687  CB  ALA A  43      10.533  -7.226 -44.111  1.00  0.260          C  
ATOM    688  H   ALA A  43       8.027  -7.282 -43.765  1.00  0.240          H  
ATOM    689  HA  ALA A  43      10.176  -8.952 -42.899  1.00  0.220          H  
ATOM    690 1HB  ALA A  43      11.616  -7.309 -44.042  1.00  0.310          H  
ATOM    691 2HB  ALA A  43      10.192  -7.709 -45.024  1.00  0.310          H  
ATOM    692 3HB  ALA A  43      10.258  -6.182 -44.142  1.00  0.310          H  
ATOM    693  N   THR A  44      11.471  -7.842 -41.105  1.00  0.140          N  
ATOM    694  CA  THR A  44      12.131  -7.310 -39.939  1.00  0.140          C  
ATOM    695  C   THR A  44      12.538  -5.876 -40.244  1.00  0.150          C  
ATOM    696  O   THR A  44      13.146  -5.611 -41.279  1.00  0.140          O  
ATOM    697  CB  THR A  44      13.376  -8.172 -39.599  1.00  0.200          C  
ATOM    698  OG1 THR A  44      12.971  -9.528 -39.360  1.00  0.200          O  
ATOM    699  CG2 THR A  44      14.083  -7.647 -38.377  1.00  0.200          C  
ATOM    700  H   THR A  44      11.858  -8.675 -41.527  1.00  0.170          H  
ATOM    701  HA  THR A  44      11.436  -7.314 -39.098  1.00  0.170          H  
ATOM    702  HB  THR A  44      14.066  -8.152 -40.443  1.00  0.240          H  
ATOM    703  HG1 THR A  44      13.752 -10.086 -39.282  1.00  0.240          H  
ATOM    704 1HG2 THR A  44      14.957  -8.269 -38.161  1.00  0.240          H  
ATOM    705 2HG2 THR A  44      14.404  -6.639 -38.562  1.00  0.240          H  
ATOM    706 3HG2 THR A  44      13.408  -7.669 -37.525  1.00  0.240          H  
ATOM    707  N   GLY A  45      12.233  -4.950 -39.344  1.00  0.200          N  
ATOM    708  CA  GLY A  45      12.575  -3.542 -39.534  1.00  0.230          C  
ATOM    709  C   GLY A  45      11.394  -2.705 -40.029  1.00  0.260          C  
ATOM    710  O   GLY A  45      11.460  -1.471 -40.018  1.00  0.320          O  
ATOM    711  H   GLY A  45      11.725  -5.220 -38.515  1.00  0.240          H  
ATOM    712 1HA  GLY A  45      12.925  -3.136 -38.586  1.00  0.280          H  
ATOM    713 2HA  GLY A  45      13.405  -3.458 -40.230  1.00  0.280          H  
ATOM    714  N   THR A  46      10.320  -3.348 -40.480  1.00  0.250          N  
ATOM    715  CA  THR A  46       9.164  -2.571 -40.884  1.00  0.320          C  
ATOM    716  C   THR A  46       8.427  -2.265 -39.583  1.00  0.460          C  
ATOM    717  O   THR A  46       8.649  -2.922 -38.563  1.00  1.240          O  
ATOM    718  CB  THR A  46       8.269  -3.311 -41.907  1.00  0.420          C  
ATOM    719  OG1 THR A  46       7.754  -4.518 -41.329  1.00  0.420          O  
ATOM    720  CG2 THR A  46       9.029  -3.628 -43.200  1.00  0.420          C  
ATOM    721  H   THR A  46      10.293  -4.369 -40.526  1.00  0.300          H  
ATOM    722  HA  THR A  46       9.488  -1.634 -41.329  1.00  0.380          H  
ATOM    723  HB  THR A  46       7.425  -2.671 -42.163  1.00  0.500          H  
ATOM    724  HG1 THR A  46       8.497  -5.134 -41.127  1.00  0.500          H  
ATOM    725 1HG2 THR A  46       8.366  -4.133 -43.900  1.00  0.500          H  
ATOM    726 2HG2 THR A  46       9.386  -2.709 -43.644  1.00  0.500          H  
ATOM    727 3HG2 THR A  46       9.872  -4.265 -42.969  1.00  0.500          H  
ATOM    728  N   GLY A  47       7.502  -1.324 -39.595  1.00  0.490          N  
ATOM    729  CA  GLY A  47       6.795  -0.965 -38.364  1.00  0.380          C  
ATOM    730  C   GLY A  47       5.690  -1.937 -37.955  1.00  0.290          C  
ATOM    731  O   GLY A  47       4.514  -1.563 -37.928  1.00  0.260          O  
ATOM    732  H   GLY A  47       7.329  -0.828 -40.457  1.00  0.590          H  
ATOM    733 1HA  GLY A  47       7.524  -0.901 -37.555  1.00  0.460          H  
ATOM    734 2HA  GLY A  47       6.382   0.034 -38.470  1.00  0.460          H  
ATOM    735  N   LYS A  48       6.056  -3.178 -37.640  1.00  0.270          N  
ATOM    736  CA  LYS A  48       5.069  -4.218 -37.325  1.00  0.220          C  
ATOM    737  C   LYS A  48       4.165  -3.846 -36.145  1.00  0.190          C  
ATOM    738  O   LYS A  48       2.941  -4.001 -36.235  1.00  0.160          O  
ATOM    739  CB  LYS A  48       5.770  -5.534 -36.986  1.00  0.330          C  
ATOM    740  CG  LYS A  48       6.451  -6.264 -38.164  1.00  0.330          C  
ATOM    741  CD  LYS A  48       6.883  -7.694 -37.752  1.00  0.330          C  
ATOM    742  CE  LYS A  48       8.044  -7.702 -36.733  1.00  0.330          C  
ATOM    743  NZ  LYS A  48       8.458  -9.095 -36.361  1.00  0.330          N  
ATOM    744  H   LYS A  48       7.058  -3.377 -37.684  1.00  0.320          H  
ATOM    745  HA  LYS A  48       4.436  -4.366 -38.203  1.00  0.260          H  
ATOM    746 1HB  LYS A  48       6.527  -5.327 -36.239  1.00  0.390          H  
ATOM    747 2HB  LYS A  48       5.048  -6.219 -36.537  1.00  0.390          H  
ATOM    748 1HG  LYS A  48       5.752  -6.333 -39.002  1.00  0.390          H  
ATOM    749 2HG  LYS A  48       7.327  -5.697 -38.499  1.00  0.390          H  
ATOM    750 1HD  LYS A  48       6.041  -8.210 -37.311  1.00  0.390          H  
ATOM    751 2HD  LYS A  48       7.197  -8.246 -38.645  1.00  0.390          H  
ATOM    752 1HE  LYS A  48       8.900  -7.177 -37.159  1.00  0.390          H  
ATOM    753 2HE  LYS A  48       7.731  -7.196 -35.827  1.00  0.390          H  
ATOM    754 1HZ  LYS A  48       9.213  -9.072 -35.676  1.00  0.390          H  
ATOM    755 2HZ  LYS A  48       7.652  -9.571 -35.954  1.00  0.390          H  
ATOM    756 3HZ  LYS A  48       8.772  -9.604 -37.171  1.00  0.390          H  
ATOM    757  N   THR A  49       4.755  -3.294 -35.069  1.00  0.210          N  
ATOM    758  CA  THR A  49       3.991  -2.910 -33.878  1.00  0.200          C  
ATOM    759  C   THR A  49       3.015  -1.806 -34.212  1.00  0.190          C  
ATOM    760  O   THR A  49       1.850  -1.848 -33.806  1.00  0.180          O  
ATOM    761  CB  THR A  49       4.899  -2.411 -32.723  1.00  0.280          C  
ATOM    762  OG1 THR A  49       5.802  -3.453 -32.319  1.00  0.280          O  
ATOM    763  CG2 THR A  49       4.019  -2.003 -31.504  1.00  0.280          C  
ATOM    764  H   THR A  49       5.759  -3.183 -35.060  1.00  0.250          H  
ATOM    765  HA  THR A  49       3.426  -3.774 -33.531  1.00  0.240          H  
ATOM    766  HB  THR A  49       5.478  -1.549 -33.053  1.00  0.340          H  
ATOM    767  HG1 THR A  49       6.448  -3.079 -31.662  1.00  0.340          H  
ATOM    768 1HG2 THR A  49       4.665  -1.661 -30.700  1.00  0.340          H  
ATOM    769 2HG2 THR A  49       3.337  -1.202 -31.773  1.00  0.340          H  
ATOM    770 3HG2 THR A  49       3.447  -2.864 -31.164  1.00  0.340          H  
ATOM    771  N   PHE A  50       3.503  -0.807 -34.944  1.00  0.210          N  
ATOM    772  CA  PHE A  50       2.701   0.341 -35.321  1.00  0.230          C  
ATOM    773  C   PHE A  50       1.577  -0.071 -36.250  1.00  0.210          C  
ATOM    774  O   PHE A  50       0.447   0.394 -36.089  1.00  0.220          O  
ATOM    775  CB  PHE A  50       3.563   1.389 -36.015  1.00  0.310          C  
ATOM    776  CG  PHE A  50       4.425   2.215 -35.107  1.00  0.310          C  
ATOM    777  CD1 PHE A  50       5.715   1.812 -34.799  1.00  0.310          C  
ATOM    778  CD2 PHE A  50       3.965   3.428 -34.587  1.00  0.310          C  
ATOM    779  CE1 PHE A  50       6.518   2.589 -33.988  1.00  0.310          C  
ATOM    780  CE2 PHE A  50       4.778   4.203 -33.782  1.00  0.310          C  
ATOM    781  CZ  PHE A  50       6.049   3.781 -33.483  1.00  0.310          C  
ATOM    782  H   PHE A  50       4.470  -0.850 -35.222  1.00  0.250          H  
ATOM    783  HA  PHE A  50       2.271   0.775 -34.420  1.00  0.280          H  
ATOM    784 1HB  PHE A  50       4.212   0.887 -36.723  1.00  0.380          H  
ATOM    785 2HB  PHE A  50       2.925   2.063 -36.583  1.00  0.380          H  
ATOM    786  HD1 PHE A  50       6.100   0.878 -35.203  1.00  0.380          H  
ATOM    787  HD2 PHE A  50       2.955   3.768 -34.826  1.00  0.380          H  
ATOM    788  HE1 PHE A  50       7.531   2.262 -33.751  1.00  0.380          H  
ATOM    789  HE2 PHE A  50       4.420   5.143 -33.384  1.00  0.380          H  
ATOM    790  HZ  PHE A  50       6.689   4.391 -32.848  1.00  0.380          H  
ATOM    791  N   THR A  51       1.864  -0.973 -37.192  1.00  0.200          N  
ATOM    792  CA  THR A  51       0.866  -1.428 -38.146  1.00  0.200          C  
ATOM    793  C   THR A  51      -0.300  -2.029 -37.380  1.00  0.190          C  
ATOM    794  O   THR A  51      -1.456  -1.647 -37.591  1.00  0.190          O  
ATOM    795  CB  THR A  51       1.476  -2.484 -39.105  1.00  0.280          C  
ATOM    796  OG1 THR A  51       2.569  -1.877 -39.837  1.00  0.280          O  
ATOM    797  CG2 THR A  51       0.406  -3.019 -40.101  1.00  0.280          C  
ATOM    798  H   THR A  51       2.817  -1.318 -37.280  1.00  0.240          H  
ATOM    799  HA  THR A  51       0.511  -0.579 -38.725  1.00  0.240          H  
ATOM    800  HB  THR A  51       1.863  -3.319 -38.524  1.00  0.340          H  
ATOM    801  HG1 THR A  51       3.303  -1.716 -39.205  1.00  0.340          H  
ATOM    802 1HG2 THR A  51       0.861  -3.758 -40.756  1.00  0.340          H  
ATOM    803 2HG2 THR A  51      -0.406  -3.483 -39.550  1.00  0.340          H  
ATOM    804 3HG2 THR A  51       0.018  -2.212 -40.696  1.00  0.340          H  
ATOM    805  N   ILE A  52       0.005  -2.920 -36.439  1.00  0.180          N  
ATOM    806  CA  ILE A  52      -1.039  -3.526 -35.637  1.00  0.170          C  
ATOM    807  C   ILE A  52      -1.747  -2.499 -34.766  1.00  0.180          C  
ATOM    808  O   ILE A  52      -2.969  -2.550 -34.652  1.00  0.180          O  
ATOM    809  CB  ILE A  52      -0.509  -4.698 -34.791  1.00  0.240          C  
ATOM    810  CG1 ILE A  52      -0.018  -5.884 -35.730  1.00  0.240          C  
ATOM    811  CG2 ILE A  52      -1.585  -5.161 -33.785  1.00  0.240          C  
ATOM    812  CD1 ILE A  52      -1.090  -6.538 -36.642  1.00  0.240          C  
ATOM    813  H   ILE A  52       0.988  -3.187 -36.309  1.00  0.220          H  
ATOM    814  HA  ILE A  52      -1.790  -3.917 -36.310  1.00  0.200          H  
ATOM    815  HB  ILE A  52       0.372  -4.357 -34.237  1.00  0.290          H  
ATOM    816 1HG1 ILE A  52       0.776  -5.502 -36.372  1.00  0.290          H  
ATOM    817 2HG1 ILE A  52       0.404  -6.661 -35.093  1.00  0.290          H  
ATOM    818 1HG2 ILE A  52      -1.189  -5.963 -33.179  1.00  0.290          H  
ATOM    819 2HG2 ILE A  52      -1.858  -4.344 -33.133  1.00  0.290          H  
ATOM    820 3HG2 ILE A  52      -2.472  -5.501 -34.314  1.00  0.290          H  
ATOM    821 1HD1 ILE A  52      -0.620  -7.325 -37.221  1.00  0.290          H  
ATOM    822 2HD1 ILE A  52      -1.888  -6.970 -36.040  1.00  0.290          H  
ATOM    823 3HD1 ILE A  52      -1.508  -5.815 -37.325  1.00  0.290          H  
ATOM    824  N   ALA A  53      -1.013  -1.586 -34.125  1.00  0.190          N  
ATOM    825  CA  ALA A  53      -1.655  -0.586 -33.288  1.00  0.210          C  
ATOM    826  C   ALA A  53      -2.648   0.265 -34.083  1.00  0.210          C  
ATOM    827  O   ALA A  53      -3.728   0.583 -33.578  1.00  0.230          O  
ATOM    828  CB  ALA A  53      -0.618   0.292 -32.654  1.00  0.290          C  
ATOM    829  H   ALA A  53       0.009  -1.596 -34.199  1.00  0.230          H  
ATOM    830  HA  ALA A  53      -2.205  -1.106 -32.507  1.00  0.250          H  
ATOM    831 1HB  ALA A  53      -1.092   1.006 -32.012  1.00  0.340          H  
ATOM    832 2HB  ALA A  53       0.065  -0.328 -32.073  1.00  0.340          H  
ATOM    833 3HB  ALA A  53      -0.069   0.811 -33.436  1.00  0.340          H  
ATOM    834  N   ASN A  54      -2.325   0.595 -35.342  1.00  0.200          N  
ATOM    835  CA  ASN A  54      -3.253   1.377 -36.151  1.00  0.200          C  
ATOM    836  C   ASN A  54      -4.500   0.561 -36.447  1.00  0.200          C  
ATOM    837  O   ASN A  54      -5.615   1.085 -36.381  1.00  0.220          O  
ATOM    838  CB  ASN A  54      -2.602   1.821 -37.441  1.00  0.280          C  
ATOM    839  CG  ASN A  54      -1.636   2.966 -37.295  1.00  0.280          C  
ATOM    840  OD1 ASN A  54      -2.053   4.130 -37.264  1.00  0.280          O  
ATOM    841  ND2 ASN A  54      -0.368   2.677 -37.202  1.00  0.280          N  
ATOM    842  H   ASN A  54      -1.394   0.355 -35.697  1.00  0.240          H  
ATOM    843  HA  ASN A  54      -3.562   2.255 -35.588  1.00  0.240          H  
ATOM    844 1HB  ASN A  54      -2.065   0.973 -37.864  1.00  0.340          H  
ATOM    845 2HB  ASN A  54      -3.373   2.104 -38.146  1.00  0.340          H  
ATOM    846 1HD2 ASN A  54       0.303   3.406 -37.101  1.00  0.340          H  
ATOM    847 2HD2 ASN A  54      -0.063   1.710 -37.205  1.00  0.340          H  
ATOM    848  N   VAL A  55      -4.320  -0.737 -36.683  1.00  0.200          N  
ATOM    849  CA  VAL A  55      -5.431  -1.643 -36.925  1.00  0.200          C  
ATOM    850  C   VAL A  55      -6.313  -1.750 -35.689  1.00  0.220          C  
ATOM    851  O   VAL A  55      -7.542  -1.747 -35.820  1.00  0.230          O  
ATOM    852  CB  VAL A  55      -4.922  -3.011 -37.374  1.00  0.280          C  
ATOM    853  CG1 VAL A  55      -6.051  -4.046 -37.450  1.00  0.280          C  
ATOM    854  CG2 VAL A  55      -4.306  -2.835 -38.711  1.00  0.280          C  
ATOM    855  H   VAL A  55      -3.354  -1.080 -36.765  1.00  0.240          H  
ATOM    856  HA  VAL A  55      -6.031  -1.233 -37.738  1.00  0.240          H  
ATOM    857  HB  VAL A  55      -4.183  -3.370 -36.669  1.00  0.340          H  
ATOM    858 1HG1 VAL A  55      -5.641  -4.985 -37.785  1.00  0.340          H  
ATOM    859 2HG1 VAL A  55      -6.511  -4.186 -36.471  1.00  0.340          H  
ATOM    860 3HG1 VAL A  55      -6.808  -3.704 -38.160  1.00  0.340          H  
ATOM    861 1HG2 VAL A  55      -3.925  -3.761 -39.015  1.00  0.340          H  
ATOM    862 2HG2 VAL A  55      -5.057  -2.483 -39.424  1.00  0.340          H  
ATOM    863 3HG2 VAL A  55      -3.507  -2.121 -38.669  1.00  0.340          H  
ATOM    864  N   ILE A  56      -5.697  -1.852 -34.500  1.00  0.220          N  
ATOM    865  CA  ILE A  56      -6.466  -1.942 -33.271  1.00  0.250          C  
ATOM    866  C   ILE A  56      -7.297  -0.682 -33.109  1.00  0.270          C  
ATOM    867  O   ILE A  56      -8.486  -0.788 -32.796  1.00  0.290          O  
ATOM    868  CB  ILE A  56      -5.579  -2.107 -32.014  1.00  0.340          C  
ATOM    869  CG1 ILE A  56      -4.886  -3.493 -32.042  1.00  0.340          C  
ATOM    870  CG2 ILE A  56      -6.461  -1.941 -30.726  1.00  0.340          C  
ATOM    871  CD1 ILE A  56      -3.766  -3.672 -31.008  1.00  0.340          C  
ATOM    872  H   ILE A  56      -4.676  -1.904 -34.485  1.00  0.260          H  
ATOM    873  HA  ILE A  56      -7.135  -2.794 -33.337  1.00  0.300          H  
ATOM    874  HB  ILE A  56      -4.795  -1.351 -32.019  1.00  0.410          H  
ATOM    875 1HG1 ILE A  56      -5.620  -4.245 -31.891  1.00  0.410          H  
ATOM    876 2HG1 ILE A  56      -4.463  -3.640 -33.028  1.00  0.410          H  
ATOM    877 1HG2 ILE A  56      -5.865  -2.055 -29.858  1.00  0.410          H  
ATOM    878 2HG2 ILE A  56      -6.923  -0.955 -30.691  1.00  0.410          H  
ATOM    879 3HG2 ILE A  56      -7.249  -2.698 -30.713  1.00  0.410          H  
ATOM    880 1HD1 ILE A  56      -3.337  -4.667 -31.116  1.00  0.410          H  
ATOM    881 2HD1 ILE A  56      -2.991  -2.927 -31.173  1.00  0.410          H  
ATOM    882 3HD1 ILE A  56      -4.157  -3.565 -30.011  1.00  0.410          H  
ATOM    883  N   GLN A  57      -6.695   0.503 -33.298  1.00  0.280          N  
ATOM    884  CA  GLN A  57      -7.481   1.720 -33.180  1.00  0.330          C  
ATOM    885  C   GLN A  57      -8.616   1.763 -34.186  1.00  0.340          C  
ATOM    886  O   GLN A  57      -9.717   2.182 -33.848  1.00  0.380          O  
ATOM    887  CB  GLN A  57      -6.668   3.007 -33.367  1.00  0.440          C  
ATOM    888  CG  GLN A  57      -7.593   4.254 -33.229  1.00  0.440          C  
ATOM    889  CD  GLN A  57      -6.980   5.599 -33.419  1.00  0.440          C  
ATOM    890  OE1 GLN A  57      -5.942   5.972 -32.883  1.00  0.440          O  
ATOM    891  NE2 GLN A  57      -7.672   6.388 -34.228  1.00  0.440          N  
ATOM    892  H   GLN A  57      -5.695   0.539 -33.524  1.00  0.340          H  
ATOM    893  HA  GLN A  57      -7.919   1.740 -32.188  1.00  0.400          H  
ATOM    894 1HB  GLN A  57      -5.883   3.058 -32.620  1.00  0.530          H  
ATOM    895 2HB  GLN A  57      -6.192   3.007 -34.353  1.00  0.530          H  
ATOM    896 1HG  GLN A  57      -8.370   4.202 -33.979  1.00  0.530          H  
ATOM    897 2HG  GLN A  57      -8.038   4.217 -32.253  1.00  0.530          H  
ATOM    898 1HE2 GLN A  57      -7.359   7.319 -34.426  1.00  0.530          H  
ATOM    899 2HE2 GLN A  57      -8.524   6.038 -34.632  1.00  0.530          H  
ATOM    900  N   ASN A  58      -8.360   1.385 -35.442  1.00  0.340          N  
ATOM    901  CA  ASN A  58      -9.414   1.451 -36.445  1.00  0.400          C  
ATOM    902  C   ASN A  58     -10.556   0.495 -36.142  1.00  0.390          C  
ATOM    903  O   ASN A  58     -11.725   0.824 -36.365  1.00  0.430          O  
ATOM    904  CB  ASN A  58      -8.870   1.126 -37.822  1.00  0.540          C  
ATOM    905  CG  ASN A  58      -8.029   2.201 -38.409  1.00  0.540          C  
ATOM    906  OD1 ASN A  58      -8.057   3.366 -37.987  1.00  0.540          O  
ATOM    907  ND2 ASN A  58      -7.283   1.842 -39.416  1.00  0.540          N  
ATOM    908  H   ASN A  58      -7.418   1.085 -35.712  1.00  0.410          H  
ATOM    909  HA  ASN A  58      -9.822   2.461 -36.447  1.00  0.480          H  
ATOM    910 1HB  ASN A  58      -8.264   0.217 -37.756  1.00  0.640          H  
ATOM    911 2HB  ASN A  58      -9.695   0.913 -38.498  1.00  0.640          H  
ATOM    912 1HD2 ASN A  58      -6.707   2.520 -39.868  1.00  0.640          H  
ATOM    913 2HD2 ASN A  58      -7.310   0.883 -39.745  1.00  0.640          H  
ATOM    914  N   SER A  59     -10.200  -0.683 -35.625  1.00  0.360          N  
ATOM    915  CA  SER A  59     -11.131  -1.744 -35.275  1.00  0.390          C  
ATOM    916  C   SER A  59     -11.971  -1.384 -34.048  1.00  0.370          C  
ATOM    917  O   SER A  59     -13.157  -1.712 -33.977  1.00  0.360          O  
ATOM    918  CB  SER A  59     -10.343  -3.015 -34.979  1.00  0.530          C  
ATOM    919  OG  SER A  59      -9.655  -3.481 -36.114  1.00  0.530          O  
ATOM    920  H   SER A  59      -9.203  -0.879 -35.528  1.00  0.430          H  
ATOM    921  HA  SER A  59     -11.798  -1.911 -36.118  1.00  0.470          H  
ATOM    922 1HB  SER A  59      -9.634  -2.823 -34.173  1.00  0.640          H  
ATOM    923 2HB  SER A  59     -11.021  -3.777 -34.637  1.00  0.640          H  
ATOM    924  HG  SER A  59      -8.903  -2.847 -36.230  1.00  0.640          H  
ATOM    925  N   GLN A  60     -11.335  -0.708 -33.085  1.00  0.430          N  
ATOM    926  CA  GLN A  60     -11.911  -0.311 -31.802  1.00  0.450          C  
ATOM    927  C   GLN A  60     -12.460  -1.507 -31.036  1.00  0.440          C  
ATOM    928  O   GLN A  60     -13.585  -1.479 -30.535  1.00  0.440          O  
ATOM    929  CB  GLN A  60     -13.014   0.751 -31.961  1.00  0.620          C  
ATOM    930  CG  GLN A  60     -12.540   2.092 -32.508  1.00  0.620          C  
ATOM    931  CD  GLN A  60     -11.619   2.843 -31.508  1.00  0.620          C  
ATOM    932  OE1 GLN A  60     -11.565   2.453 -30.329  1.00  0.620          O  
ATOM    933  NE2 GLN A  60     -10.921   3.900 -31.951  1.00  0.620          N  
ATOM    934  H   GLN A  60     -10.340  -0.515 -33.224  1.00  0.520          H  
ATOM    935  HA  GLN A  60     -11.111   0.115 -31.207  1.00  0.540          H  
ATOM    936 1HB  GLN A  60     -13.783   0.378 -32.634  1.00  0.750          H  
ATOM    937 2HB  GLN A  60     -13.487   0.932 -30.997  1.00  0.750          H  
ATOM    938 1HG  GLN A  60     -12.022   1.917 -33.440  1.00  0.750          H  
ATOM    939 2HG  GLN A  60     -13.413   2.714 -32.691  1.00  0.750          H  
ATOM    940 1HE2 GLN A  60     -10.287   4.438 -31.332  1.00  0.750          H  
ATOM    941 2HE2 GLN A  60     -10.973   4.169 -32.919  1.00  0.750          H  
ATOM    942  N   LEU A  61     -11.653  -2.560 -30.956  1.00  0.450          N  
ATOM    943  CA  LEU A  61     -12.000  -3.783 -30.247  1.00  0.450          C  
ATOM    944  C   LEU A  61     -11.053  -4.042 -29.093  1.00  0.380          C  
ATOM    945  O   LEU A  61      -9.902  -3.631 -29.176  1.00  0.360          O  
ATOM    946  CB  LEU A  61     -11.897  -4.983 -31.184  1.00  0.630          C  
ATOM    947  CG  LEU A  61     -12.762  -4.973 -32.416  1.00  0.630          C  
ATOM    948  CD1 LEU A  61     -12.363  -6.176 -33.274  1.00  0.630          C  
ATOM    949  CD2 LEU A  61     -14.232  -5.038 -32.021  1.00  0.630          C  
ATOM    950  H   LEU A  61     -10.747  -2.483 -31.397  1.00  0.540          H  
ATOM    951  HA  LEU A  61     -13.008  -3.674 -29.886  1.00  0.540          H  
ATOM    952 1HB  LEU A  61     -10.861  -5.064 -31.512  1.00  0.760          H  
ATOM    953 2HB  LEU A  61     -12.137  -5.888 -30.622  1.00  0.760          H  
ATOM    954  HG  LEU A  61     -12.598  -4.070 -32.981  1.00  0.760          H  
ATOM    955 1HD1 LEU A  61     -12.970  -6.195 -34.176  1.00  0.760          H  
ATOM    956 2HD1 LEU A  61     -11.313  -6.097 -33.544  1.00  0.760          H  
ATOM    957 3HD1 LEU A  61     -12.520  -7.097 -32.713  1.00  0.760          H  
ATOM    958 1HD2 LEU A  61     -14.843  -5.048 -32.923  1.00  0.760          H  
ATOM    959 2HD2 LEU A  61     -14.410  -5.949 -31.451  1.00  0.760          H  
ATOM    960 3HD2 LEU A  61     -14.503  -4.174 -31.425  1.00  0.760          H  
ATOM    961  N   PRO A  62     -11.489  -4.699 -28.003  1.00  0.380          N  
ATOM    962  CA  PRO A  62     -10.618  -5.216 -26.967  1.00  0.300          C  
ATOM    963  C   PRO A  62      -9.696  -6.186 -27.671  1.00  0.270          C  
ATOM    964  O   PRO A  62     -10.181  -6.893 -28.571  1.00  0.290          O  
ATOM    965  CB  PRO A  62     -11.589  -5.969 -26.048  1.00  0.450          C  
ATOM    966  CG  PRO A  62     -12.924  -5.310 -26.278  1.00  0.450          C  
ATOM    967  CD  PRO A  62     -12.923  -4.921 -27.752  1.00  0.450          C  
ATOM    968  HA  PRO A  62     -10.071  -4.404 -26.464  1.00  0.360          H  
ATOM    969 1HB  PRO A  62     -11.600  -7.023 -26.315  1.00  0.540          H  
ATOM    970 2HB  PRO A  62     -11.238  -5.895 -25.004  1.00  0.540          H  
ATOM    971 1HG  PRO A  62     -13.741  -6.003 -26.022  1.00  0.540          H  
ATOM    972 2HG  PRO A  62     -13.019  -4.448 -25.609  1.00  0.540          H  
ATOM    973 1HD  PRO A  62     -13.314  -5.732 -28.386  1.00  0.540          H  
ATOM    974 2HD  PRO A  62     -13.490  -3.994 -27.844  1.00  0.540          H  
ATOM    975  N   THR A  63      -8.416  -6.227 -27.305  1.00  0.230          N  
ATOM    976  CA  THR A  63      -7.538  -7.188 -27.980  1.00  0.220          C  
ATOM    977  C   THR A  63      -6.554  -7.910 -27.065  1.00  0.220          C  
ATOM    978  O   THR A  63      -6.266  -7.471 -25.946  1.00  0.260          O  
ATOM    979  CB  THR A  63      -6.739  -6.564 -29.173  1.00  0.310          C  
ATOM    980  OG1 THR A  63      -5.789  -5.643 -28.726  1.00  0.310          O  
ATOM    981  CG2 THR A  63      -7.643  -5.833 -30.066  1.00  0.310          C  
ATOM    982  H   THR A  63      -8.078  -5.609 -26.558  1.00  0.280          H  
ATOM    983  HA  THR A  63      -8.175  -7.960 -28.403  1.00  0.260          H  
ATOM    984  HB  THR A  63      -6.247  -7.361 -29.725  1.00  0.370          H  
ATOM    985  HG1 THR A  63      -5.233  -5.386 -29.467  1.00  0.370          H  
ATOM    986 1HG2 THR A  63      -7.107  -5.439 -30.892  1.00  0.370          H  
ATOM    987 2HG2 THR A  63      -8.382  -6.487 -30.400  1.00  0.370          H  
ATOM    988 3HG2 THR A  63      -8.082  -5.036 -29.532  1.00  0.370          H  
ATOM    989  N   VAL A  64      -6.033  -9.016 -27.595  1.00  0.190          N  
ATOM    990  CA  VAL A  64      -4.995  -9.840 -26.978  1.00  0.180          C  
ATOM    991  C   VAL A  64      -3.811  -9.940 -27.898  1.00  0.170          C  
ATOM    992  O   VAL A  64      -3.982 -10.234 -29.074  1.00  0.180          O  
ATOM    993  CB  VAL A  64      -5.456 -11.297 -26.739  1.00  0.260          C  
ATOM    994  CG1 VAL A  64      -4.331 -12.160 -26.152  1.00  0.260          C  
ATOM    995  CG2 VAL A  64      -6.551 -11.325 -25.843  1.00  0.260          C  
ATOM    996  H   VAL A  64      -6.393  -9.273 -28.521  1.00  0.230          H  
ATOM    997  HA  VAL A  64      -4.686  -9.386 -26.039  1.00  0.220          H  
ATOM    998  HB  VAL A  64      -5.731 -11.710 -27.670  1.00  0.310          H  
ATOM    999 1HG1 VAL A  64      -4.691 -13.171 -26.011  1.00  0.310          H  
ATOM   1000 2HG1 VAL A  64      -3.486 -12.186 -26.819  1.00  0.310          H  
ATOM   1001 3HG1 VAL A  64      -4.020 -11.748 -25.189  1.00  0.310          H  
ATOM   1002 1HG2 VAL A  64      -6.887 -12.348 -25.686  1.00  0.310          H  
ATOM   1003 2HG2 VAL A  64      -6.201 -10.907 -24.913  1.00  0.310          H  
ATOM   1004 3HG2 VAL A  64      -7.368 -10.735 -26.249  1.00  0.310          H  
ATOM   1005  N   VAL A  65      -2.626  -9.714 -27.379  1.00  0.170          N  
ATOM   1006  CA  VAL A  65      -1.429  -9.863 -28.169  1.00  0.200          C  
ATOM   1007  C   VAL A  65      -0.599 -10.984 -27.531  1.00  0.190          C  
ATOM   1008  O   VAL A  65      -0.265 -10.900 -26.347  1.00  0.200          O  
ATOM   1009  CB  VAL A  65      -0.651  -8.537 -28.195  1.00  0.270          C  
ATOM   1010  CG1 VAL A  65       0.589  -8.693 -29.021  1.00  0.270          C  
ATOM   1011  CG2 VAL A  65      -1.557  -7.407 -28.724  1.00  0.270          C  
ATOM   1012  H   VAL A  65      -2.565  -9.443 -26.399  1.00  0.200          H  
ATOM   1013  HA  VAL A  65      -1.693 -10.138 -29.182  1.00  0.240          H  
ATOM   1014  HB  VAL A  65      -0.337  -8.300 -27.204  1.00  0.320          H  
ATOM   1015 1HG1 VAL A  65       1.150  -7.761 -29.026  1.00  0.320          H  
ATOM   1016 2HG1 VAL A  65       1.222  -9.484 -28.617  1.00  0.320          H  
ATOM   1017 3HG1 VAL A  65       0.317  -8.950 -30.051  1.00  0.320          H  
ATOM   1018 1HG2 VAL A  65      -1.006  -6.469 -28.724  1.00  0.320          H  
ATOM   1019 2HG2 VAL A  65      -1.877  -7.641 -29.734  1.00  0.320          H  
ATOM   1020 3HG2 VAL A  65      -2.431  -7.308 -28.082  1.00  0.320          H  
ATOM   1021  N   ILE A  66      -0.295 -12.044 -28.290  1.00  0.190          N  
ATOM   1022  CA  ILE A  66       0.462 -13.162 -27.709  1.00  0.200          C  
ATOM   1023  C   ILE A  66       1.896 -13.206 -28.209  1.00  0.210          C  
ATOM   1024  O   ILE A  66       2.165 -13.224 -29.412  1.00  0.220          O  
ATOM   1025  CB  ILE A  66      -0.180 -14.563 -27.961  1.00  0.280          C  
ATOM   1026  CG1 ILE A  66      -1.592 -14.624 -27.354  1.00  0.280          C  
ATOM   1027  CG2 ILE A  66       0.702 -15.680 -27.320  1.00  0.280          C  
ATOM   1028  CD1 ILE A  66      -2.404 -15.904 -27.685  1.00  0.280          C  
ATOM   1029  H   ILE A  66      -0.609 -12.047 -29.267  1.00  0.230          H  
ATOM   1030  HA  ILE A  66       0.506 -13.023 -26.628  1.00  0.240          H  
ATOM   1031  HB  ILE A  66      -0.262 -14.732 -29.035  1.00  0.330          H  
ATOM   1032 1HG1 ILE A  66      -1.515 -14.521 -26.271  1.00  0.330          H  
ATOM   1033 2HG1 ILE A  66      -2.133 -13.774 -27.734  1.00  0.330          H  
ATOM   1034 1HG2 ILE A  66       0.277 -16.653 -27.504  1.00  0.330          H  
ATOM   1035 2HG2 ILE A  66       1.698 -15.670 -27.727  1.00  0.330          H  
ATOM   1036 3HG2 ILE A  66       0.767 -15.512 -26.244  1.00  0.330          H  
ATOM   1037 1HD1 ILE A  66      -3.387 -15.821 -27.231  1.00  0.330          H  
ATOM   1038 2HD1 ILE A  66      -2.511 -16.013 -28.763  1.00  0.330          H  
ATOM   1039 3HD1 ILE A  66      -1.916 -16.781 -27.291  1.00  0.330          H  
ATOM   1040  N   ALA A  67       2.819 -13.211 -27.255  1.00  0.210          N  
ATOM   1041  CA  ALA A  67       4.248 -13.292 -27.505  1.00  0.210          C  
ATOM   1042  C   ALA A  67       4.752 -14.684 -27.149  1.00  0.230          C  
ATOM   1043  O   ALA A  67       4.214 -15.309 -26.236  1.00  0.240          O  
ATOM   1044  CB  ALA A  67       4.959 -12.275 -26.670  1.00  0.290          C  
ATOM   1045  H   ALA A  67       2.507 -13.148 -26.280  1.00  0.250          H  
ATOM   1046  HA  ALA A  67       4.432 -13.115 -28.565  1.00  0.250          H  
ATOM   1047 1HB  ALA A  67       6.005 -12.338 -26.835  1.00  0.350          H  
ATOM   1048 2HB  ALA A  67       4.602 -11.294 -26.915  1.00  0.350          H  
ATOM   1049 3HB  ALA A  67       4.742 -12.503 -25.652  1.00  0.350          H  
ATOM   1050  N   HIS A  68       5.832 -15.142 -27.787  1.00  0.230          N  
ATOM   1051  CA  HIS A  68       6.391 -16.438 -27.431  1.00  0.250          C  
ATOM   1052  C   HIS A  68       7.116 -16.455 -26.072  1.00  0.270          C  
ATOM   1053  O   HIS A  68       7.260 -17.510 -25.440  1.00  0.350          O  
ATOM   1054  CB  HIS A  68       7.339 -16.895 -28.538  1.00  0.340          C  
ATOM   1055  CG  HIS A  68       8.528 -16.029 -28.676  1.00  0.340          C  
ATOM   1056  ND1 HIS A  68       8.462 -14.752 -29.191  1.00  0.340          N  
ATOM   1057  CD2 HIS A  68       9.820 -16.248 -28.381  1.00  0.340          C  
ATOM   1058  CE1 HIS A  68       9.682 -14.225 -29.196  1.00  0.340          C  
ATOM   1059  NE2 HIS A  68      10.514 -15.106 -28.711  1.00  0.340          N  
ATOM   1060  H   HIS A  68       6.278 -14.620 -28.537  1.00  0.280          H  
ATOM   1061  HA  HIS A  68       5.576 -17.154 -27.375  1.00  0.300          H  
ATOM   1062 1HB  HIS A  68       7.674 -17.912 -28.328  1.00  0.410          H  
ATOM   1063 2HB  HIS A  68       6.817 -16.919 -29.488  1.00  0.410          H  
ATOM   1064  HD2 HIS A  68      10.240 -17.157 -27.952  1.00  0.410          H  
ATOM   1065  HE1 HIS A  68       9.961 -13.234 -29.535  1.00  0.410          H  
ATOM   1066  HE2 HIS A  68      11.537 -14.963 -28.579  1.00  0.410          H  
ATOM   1067  N   ASN A  69       7.541 -15.298 -25.567  1.00  0.260          N  
ATOM   1068  CA  ASN A  69       8.179 -15.284 -24.260  1.00  0.310          C  
ATOM   1069  C   ASN A  69       8.070 -13.938 -23.567  1.00  0.300          C  
ATOM   1070  O   ASN A  69       7.583 -12.959 -24.143  1.00  0.320          O  
ATOM   1071  CB  ASN A  69       9.637 -15.718 -24.347  1.00  0.410          C  
ATOM   1072  CG  ASN A  69      10.494 -14.863 -25.250  1.00  0.410          C  
ATOM   1073  OD1 ASN A  69      10.224 -13.666 -25.514  1.00  0.410          O  
ATOM   1074  ND2 ASN A  69      11.548 -15.485 -25.722  1.00  0.410          N  
ATOM   1075  H   ASN A  69       7.447 -14.435 -26.085  1.00  0.310          H  
ATOM   1076  HA  ASN A  69       7.660 -16.003 -23.622  1.00  0.370          H  
ATOM   1077 1HB  ASN A  69      10.081 -15.726 -23.356  1.00  0.500          H  
ATOM   1078 2HB  ASN A  69       9.677 -16.742 -24.720  1.00  0.500          H  
ATOM   1079 1HD2 ASN A  69      12.188 -15.028 -26.365  1.00  0.500          H  
ATOM   1080 2HD2 ASN A  69      11.718 -16.441 -25.480  1.00  0.500          H  
ATOM   1081  N   LYS A  70       8.597 -13.888 -22.339  1.00  0.300          N  
ATOM   1082  CA  LYS A  70       8.597 -12.688 -21.510  1.00  0.320          C  
ATOM   1083  C   LYS A  70       9.349 -11.517 -22.129  1.00  0.300          C  
ATOM   1084  O   LYS A  70       8.928 -10.371 -21.982  1.00  0.330          O  
ATOM   1085  CB  LYS A  70       9.142 -13.005 -20.118  1.00  0.440          C  
ATOM   1086  CG  LYS A  70       9.082 -11.829 -19.139  1.00  0.440          C  
ATOM   1087  CD  LYS A  70       9.523 -12.244 -17.737  1.00  0.440          C  
ATOM   1088  CE  LYS A  70       9.488 -11.061 -16.774  1.00  0.440          C  
ATOM   1089  NZ  LYS A  70       9.941 -11.441 -15.403  1.00  0.440          N  
ATOM   1090  H   LYS A  70       8.970 -14.743 -21.944  1.00  0.360          H  
ATOM   1091  HA  LYS A  70       7.560 -12.375 -21.386  1.00  0.380          H  
ATOM   1092 1HB  LYS A  70       8.576 -13.836 -19.689  1.00  0.530          H  
ATOM   1093 2HB  LYS A  70      10.181 -13.322 -20.200  1.00  0.530          H  
ATOM   1094 1HG  LYS A  70       9.733 -11.025 -19.489  1.00  0.530          H  
ATOM   1095 2HG  LYS A  70       8.058 -11.451 -19.098  1.00  0.530          H  
ATOM   1096 1HD  LYS A  70       8.855 -13.025 -17.365  1.00  0.530          H  
ATOM   1097 2HD  LYS A  70      10.537 -12.645 -17.775  1.00  0.530          H  
ATOM   1098 1HE  LYS A  70      10.138 -10.274 -17.155  1.00  0.530          H  
ATOM   1099 2HE  LYS A  70       8.468 -10.679 -16.716  1.00  0.530          H  
ATOM   1100 1HZ  LYS A  70       9.904 -10.631 -14.798  1.00  0.530          H  
ATOM   1101 2HZ  LYS A  70       9.339 -12.163 -15.032  1.00  0.530          H  
ATOM   1102 3HZ  LYS A  70      10.891 -11.784 -15.443  1.00  0.530          H  
ATOM   1103  N   THR A  71      10.479 -11.787 -22.781  1.00  0.280          N  
ATOM   1104  CA  THR A  71      11.278 -10.725 -23.373  1.00  0.280          C  
ATOM   1105  C   THR A  71      10.460  -9.976 -24.419  1.00  0.280          C  
ATOM   1106  O   THR A  71      10.365  -8.739 -24.386  1.00  0.280          O  
ATOM   1107  CB  THR A  71      12.559 -11.318 -24.011  1.00  0.390          C  
ATOM   1108  OG1 THR A  71      13.353 -11.946 -22.987  1.00  0.390          O  
ATOM   1109  CG2 THR A  71      13.380 -10.225 -24.683  1.00  0.390          C  
ATOM   1110  H   THR A  71      10.794 -12.742 -22.851  1.00  0.340          H  
ATOM   1111  HA  THR A  71      11.564 -10.023 -22.590  1.00  0.340          H  
ATOM   1112  HB  THR A  71      12.283 -12.068 -24.754  1.00  0.470          H  
ATOM   1113  HG1 THR A  71      14.034 -12.496 -23.385  1.00  0.470          H  
ATOM   1114 1HG2 THR A  71      14.274 -10.665 -25.114  1.00  0.470          H  
ATOM   1115 2HG2 THR A  71      12.800  -9.747 -25.472  1.00  0.470          H  
ATOM   1116 3HG2 THR A  71      13.663  -9.479 -23.942  1.00  0.470          H  
ATOM   1117  N   LEU A  72       9.829 -10.727 -25.330  1.00  0.280          N  
ATOM   1118  CA  LEU A  72       9.003 -10.099 -26.341  1.00  0.280          C  
ATOM   1119  C   LEU A  72       7.758  -9.474 -25.735  1.00  0.260          C  
ATOM   1120  O   LEU A  72       7.400  -8.355 -26.105  1.00  0.260          O  
ATOM   1121  CB  LEU A  72       8.609 -11.083 -27.456  1.00  0.390          C  
ATOM   1122  CG  LEU A  72       7.638 -10.494 -28.584  1.00  0.390          C  
ATOM   1123  CD1 LEU A  72       8.290  -9.312 -29.306  1.00  0.390          C  
ATOM   1124  CD2 LEU A  72       7.255 -11.575 -29.600  1.00  0.390          C  
ATOM   1125  H   LEU A  72       9.945 -11.745 -25.319  1.00  0.340          H  
ATOM   1126  HA  LEU A  72       9.595  -9.306 -26.789  1.00  0.340          H  
ATOM   1127 1HB  LEU A  72       9.521 -11.405 -27.945  1.00  0.470          H  
ATOM   1128 2HB  LEU A  72       8.160 -11.957 -27.001  1.00  0.470          H  
ATOM   1129  HG  LEU A  72       6.746 -10.141 -28.105  1.00  0.470          H  
ATOM   1130 1HD1 LEU A  72       7.593  -8.921 -30.049  1.00  0.470          H  
ATOM   1131 2HD1 LEU A  72       8.530  -8.518 -28.604  1.00  0.470          H  
ATOM   1132 3HD1 LEU A  72       9.198  -9.644 -29.803  1.00  0.470          H  
ATOM   1133 1HD2 LEU A  72       6.578 -11.153 -30.327  1.00  0.470          H  
ATOM   1134 2HD2 LEU A  72       8.136 -11.930 -30.108  1.00  0.470          H  
ATOM   1135 3HD2 LEU A  72       6.772 -12.403 -29.103  1.00  0.470          H  
ATOM   1136  N   ALA A  73       7.070 -10.185 -24.828  1.00  0.250          N  
ATOM   1137  CA  ALA A  73       5.842  -9.648 -24.264  1.00  0.230          C  
ATOM   1138  C   ALA A  73       6.128  -8.327 -23.560  1.00  0.230          C  
ATOM   1139  O   ALA A  73       5.348  -7.381 -23.677  1.00  0.220          O  
ATOM   1140  CB  ALA A  73       5.210 -10.642 -23.297  1.00  0.330          C  
ATOM   1141  H   ALA A  73       7.387 -11.113 -24.543  1.00  0.300          H  
ATOM   1142  HA  ALA A  73       5.151  -9.465 -25.082  1.00  0.280          H  
ATOM   1143 1HB  ALA A  73       4.279 -10.243 -22.927  1.00  0.400          H  
ATOM   1144 2HB  ALA A  73       5.009 -11.569 -23.778  1.00  0.400          H  
ATOM   1145 3HB  ALA A  73       5.896 -10.819 -22.471  1.00  0.400          H  
ATOM   1146  N   GLY A  74       7.269  -8.249 -22.867  1.00  0.240          N  
ATOM   1147  CA  GLY A  74       7.705  -7.059 -22.165  1.00  0.250          C  
ATOM   1148  C   GLY A  74       7.887  -5.903 -23.133  1.00  0.250          C  
ATOM   1149  O   GLY A  74       7.360  -4.805 -22.908  1.00  0.250          O  
ATOM   1150  H   GLY A  74       7.861  -9.076 -22.771  1.00  0.290          H  
ATOM   1151 1HA  GLY A  74       6.978  -6.797 -21.400  1.00  0.300          H  
ATOM   1152 2HA  GLY A  74       8.648  -7.276 -21.662  1.00  0.300          H  
ATOM   1153  N   GLN A  75       8.634  -6.140 -24.219  1.00  0.260          N  
ATOM   1154  CA  GLN A  75       8.872  -5.089 -25.194  1.00  0.270          C  
ATOM   1155  C   GLN A  75       7.572  -4.630 -25.847  1.00  0.260          C  
ATOM   1156  O   GLN A  75       7.347  -3.425 -25.984  1.00  0.270          O  
ATOM   1157  CB  GLN A  75       9.835  -5.600 -26.272  1.00  0.370          C  
ATOM   1158  CG  GLN A  75      10.279  -4.568 -27.319  1.00  0.370          C  
ATOM   1159  CD  GLN A  75      11.100  -3.439 -26.726  1.00  0.370          C  
ATOM   1160  OE1 GLN A  75      11.812  -3.636 -25.733  1.00  0.370          O  
ATOM   1161  NE2 GLN A  75      11.026  -2.262 -27.334  1.00  0.370          N  
ATOM   1162  H   GLN A  75       9.071  -7.063 -24.342  1.00  0.310          H  
ATOM   1163  HA  GLN A  75       9.320  -4.240 -24.683  1.00  0.320          H  
ATOM   1164 1HB  GLN A  75      10.726  -6.005 -25.791  1.00  0.450          H  
ATOM   1165 2HB  GLN A  75       9.359  -6.427 -26.803  1.00  0.450          H  
ATOM   1166 1HG  GLN A  75      10.884  -5.069 -28.070  1.00  0.450          H  
ATOM   1167 2HG  GLN A  75       9.396  -4.129 -27.792  1.00  0.450          H  
ATOM   1168 1HE2 GLN A  75      11.552  -1.484 -26.995  1.00  0.450          H  
ATOM   1169 2HE2 GLN A  75      10.429  -2.149 -28.168  1.00  0.450          H  
ATOM   1170  N   LEU A  76       6.688  -5.573 -26.198  1.00  0.260          N  
ATOM   1171  CA  LEU A  76       5.420  -5.221 -26.825  1.00  0.250          C  
ATOM   1172  C   LEU A  76       4.567  -4.405 -25.881  1.00  0.250          C  
ATOM   1173  O   LEU A  76       3.939  -3.432 -26.291  1.00  0.250          O  
ATOM   1174  CB  LEU A  76       4.653  -6.485 -27.202  1.00  0.350          C  
ATOM   1175  CG  LEU A  76       5.188  -7.343 -28.335  1.00  0.350          C  
ATOM   1176  CD1 LEU A  76       4.423  -8.638 -28.311  1.00  0.350          C  
ATOM   1177  CD2 LEU A  76       5.003  -6.652 -29.683  1.00  0.350          C  
ATOM   1178  H   LEU A  76       6.921  -6.561 -26.058  1.00  0.310          H  
ATOM   1179  HA  LEU A  76       5.625  -4.619 -27.708  1.00  0.300          H  
ATOM   1180 1HB  LEU A  76       4.668  -7.124 -26.332  1.00  0.420          H  
ATOM   1181 2HB  LEU A  76       3.619  -6.224 -27.424  1.00  0.420          H  
ATOM   1182  HG  LEU A  76       6.235  -7.549 -28.175  1.00  0.420          H  
ATOM   1183 1HD1 LEU A  76       4.775  -9.295 -29.103  1.00  0.420          H  
ATOM   1184 2HD1 LEU A  76       4.565  -9.109 -27.355  1.00  0.420          H  
ATOM   1185 3HD1 LEU A  76       3.378  -8.440 -28.463  1.00  0.420          H  
ATOM   1186 1HD2 LEU A  76       5.374  -7.307 -30.473  1.00  0.420          H  
ATOM   1187 2HD2 LEU A  76       3.942  -6.457 -29.851  1.00  0.420          H  
ATOM   1188 3HD2 LEU A  76       5.553  -5.713 -29.710  1.00  0.420          H  
ATOM   1189  N   PHE A  77       4.555  -4.788 -24.608  1.00  0.250          N  
ATOM   1190  CA  PHE A  77       3.809  -4.083 -23.594  1.00  0.240          C  
ATOM   1191  C   PHE A  77       4.254  -2.638 -23.513  1.00  0.240          C  
ATOM   1192  O   PHE A  77       3.420  -1.726 -23.528  1.00  0.240          O  
ATOM   1193  CB  PHE A  77       3.947  -4.788 -22.254  1.00  0.340          C  
ATOM   1194  CG  PHE A  77       3.363  -4.048 -21.157  1.00  0.340          C  
ATOM   1195  CD1 PHE A  77       2.005  -3.974 -21.002  1.00  0.340          C  
ATOM   1196  CD2 PHE A  77       4.180  -3.409 -20.248  1.00  0.340          C  
ATOM   1197  CE1 PHE A  77       1.475  -3.260 -19.955  1.00  0.340          C  
ATOM   1198  CE2 PHE A  77       3.649  -2.705 -19.206  1.00  0.340          C  
ATOM   1199  CZ  PHE A  77       2.287  -2.631 -19.061  1.00  0.340          C  
ATOM   1200  H   PHE A  77       5.056  -5.636 -24.329  1.00  0.300          H  
ATOM   1201  HA  PHE A  77       2.758  -4.093 -23.870  1.00  0.290          H  
ATOM   1202 1HB  PHE A  77       3.476  -5.767 -22.304  1.00  0.410          H  
ATOM   1203 2HB  PHE A  77       4.996  -4.954 -22.035  1.00  0.410          H  
ATOM   1204  HD1 PHE A  77       1.344  -4.482 -21.711  1.00  0.410          H  
ATOM   1205  HD2 PHE A  77       5.267  -3.467 -20.369  1.00  0.410          H  
ATOM   1206  HE1 PHE A  77       0.412  -3.200 -19.832  1.00  0.410          H  
ATOM   1207  HE2 PHE A  77       4.308  -2.204 -18.497  1.00  0.410          H  
ATOM   1208  HZ  PHE A  77       1.850  -2.072 -18.236  1.00  0.410          H  
ATOM   1209  N   ASN A  78       5.563  -2.412 -23.407  1.00  0.260          N  
ATOM   1210  CA  ASN A  78       6.050  -1.052 -23.300  1.00  0.270          C  
ATOM   1211  C   ASN A  78       5.808  -0.236 -24.569  1.00  0.270          C  
ATOM   1212  O   ASN A  78       5.384   0.922 -24.479  1.00  0.290          O  
ATOM   1213  CB  ASN A  78       7.515  -1.072 -22.937  1.00  0.370          C  
ATOM   1214  CG  ASN A  78       7.731  -1.440 -21.496  1.00  0.370          C  
ATOM   1215  OD1 ASN A  78       6.866  -1.219 -20.638  1.00  0.370          O  
ATOM   1216  ND2 ASN A  78       8.872  -2.002 -21.209  1.00  0.370          N  
ATOM   1217  H   ASN A  78       6.214  -3.206 -23.375  1.00  0.310          H  
ATOM   1218  HA  ASN A  78       5.501  -0.561 -22.496  1.00  0.320          H  
ATOM   1219 1HB  ASN A  78       8.027  -1.808 -23.568  1.00  0.450          H  
ATOM   1220 2HB  ASN A  78       7.959  -0.099 -23.134  1.00  0.450          H  
ATOM   1221 1HD2 ASN A  78       9.075  -2.269 -20.267  1.00  0.450          H  
ATOM   1222 2HD2 ASN A  78       9.545  -2.168 -21.931  1.00  0.450          H  
ATOM   1223  N   GLU A  79       6.018  -0.821 -25.755  1.00  0.270          N  
ATOM   1224  CA  GLU A  79       5.787  -0.049 -26.969  1.00  0.280          C  
ATOM   1225  C   GLU A  79       4.314   0.286 -27.094  1.00  0.260          C  
ATOM   1226  O   GLU A  79       3.941   1.399 -27.465  1.00  0.270          O  
ATOM   1227  CB  GLU A  79       6.231  -0.816 -28.216  1.00  0.390          C  
ATOM   1228  CG  GLU A  79       7.736  -1.007 -28.362  1.00  0.390          C  
ATOM   1229  CD  GLU A  79       8.105  -1.829 -29.575  1.00  0.390          C  
ATOM   1230  OE1 GLU A  79       7.217  -2.185 -30.324  1.00  0.390          O  
ATOM   1231  OE2 GLU A  79       9.268  -2.127 -29.729  1.00  0.390          O  
ATOM   1232  H   GLU A  79       6.375  -1.782 -25.813  1.00  0.320          H  
ATOM   1233  HA  GLU A  79       6.349   0.883 -26.904  1.00  0.340          H  
ATOM   1234 1HB  GLU A  79       5.772  -1.810 -28.206  1.00  0.470          H  
ATOM   1235 2HB  GLU A  79       5.873  -0.295 -29.101  1.00  0.470          H  
ATOM   1236 1HG  GLU A  79       8.206  -0.028 -28.442  1.00  0.470          H  
ATOM   1237 2HG  GLU A  79       8.120  -1.488 -27.466  1.00  0.470          H  
ATOM   1238  N   LEU A  80       3.464  -0.667 -26.752  1.00  0.260          N  
ATOM   1239  CA  LEU A  80       2.057  -0.467 -26.886  1.00  0.260          C  
ATOM   1240  C   LEU A  80       1.558   0.590 -25.909  1.00  0.290          C  
ATOM   1241  O   LEU A  80       0.695   1.390 -26.270  1.00  0.320          O  
ATOM   1242  CB  LEU A  80       1.354  -1.780 -26.668  1.00  0.360          C  
ATOM   1243  CG  LEU A  80      -0.084  -1.796 -26.911  1.00  0.360          C  
ATOM   1244  CD1 LEU A  80      -0.391  -1.466 -28.397  1.00  0.360          C  
ATOM   1245  CD2 LEU A  80      -0.569  -3.082 -26.572  1.00  0.360          C  
ATOM   1246  H   LEU A  80       3.800  -1.586 -26.452  1.00  0.310          H  
ATOM   1247  HA  LEU A  80       1.887  -0.119 -27.894  1.00  0.310          H  
ATOM   1248 1HB  LEU A  80       1.810  -2.520 -27.321  1.00  0.440          H  
ATOM   1249 2HB  LEU A  80       1.531  -2.092 -25.636  1.00  0.440          H  
ATOM   1250  HG  LEU A  80      -0.572  -1.054 -26.279  1.00  0.440          H  
ATOM   1251 1HD1 LEU A  80      -1.445  -1.508 -28.550  1.00  0.440          H  
ATOM   1252 2HD1 LEU A  80      -0.045  -0.480 -28.671  1.00  0.440          H  
ATOM   1253 3HD1 LEU A  80       0.090  -2.205 -29.038  1.00  0.440          H  
ATOM   1254 1HD2 LEU A  80      -1.584  -3.028 -26.724  1.00  0.440          H  
ATOM   1255 2HD2 LEU A  80      -0.113  -3.846 -27.203  1.00  0.440          H  
ATOM   1256 3HD2 LEU A  80      -0.360  -3.300 -25.547  1.00  0.440          H  
ATOM   1257  N   LYS A  81       2.065   0.577 -24.666  1.00  0.290          N  
ATOM   1258  CA  LYS A  81       1.697   1.569 -23.665  1.00  0.310          C  
ATOM   1259  C   LYS A  81       2.049   2.972 -24.160  1.00  0.320          C  
ATOM   1260  O   LYS A  81       1.277   3.909 -23.974  1.00  0.320          O  
ATOM   1261  CB  LYS A  81       2.377   1.265 -22.330  1.00  0.430          C  
ATOM   1262  CG  LYS A  81       1.991   2.206 -21.191  1.00  0.430          C  
ATOM   1263  CD  LYS A  81       2.653   1.780 -19.877  1.00  0.430          C  
ATOM   1264  CE  LYS A  81       2.307   2.746 -18.743  1.00  0.430          C  
ATOM   1265  NZ  LYS A  81       2.956   2.359 -17.456  1.00  0.430          N  
ATOM   1266  H   LYS A  81       2.717  -0.166 -24.395  1.00  0.350          H  
ATOM   1267  HA  LYS A  81       0.625   1.538 -23.512  1.00  0.370          H  
ATOM   1268 1HB  LYS A  81       2.136   0.242 -22.029  1.00  0.510          H  
ATOM   1269 2HB  LYS A  81       3.459   1.313 -22.463  1.00  0.510          H  
ATOM   1270 1HG  LYS A  81       2.300   3.224 -21.438  1.00  0.510          H  
ATOM   1271 2HG  LYS A  81       0.905   2.195 -21.073  1.00  0.510          H  
ATOM   1272 1HD  LYS A  81       2.316   0.773 -19.611  1.00  0.510          H  
ATOM   1273 2HD  LYS A  81       3.735   1.757 -20.011  1.00  0.510          H  
ATOM   1274 1HE  LYS A  81       2.637   3.747 -19.017  1.00  0.510          H  
ATOM   1275 2HE  LYS A  81       1.226   2.756 -18.603  1.00  0.510          H  
ATOM   1276 1HZ  LYS A  81       2.701   3.023 -16.737  1.00  0.510          H  
ATOM   1277 2HZ  LYS A  81       2.649   1.437 -17.182  1.00  0.510          H  
ATOM   1278 3HZ  LYS A  81       3.960   2.359 -17.569  1.00  0.510          H  
ATOM   1279  N   GLN A  82       3.221   3.115 -24.795  1.00  0.360          N  
ATOM   1280  CA  GLN A  82       3.650   4.396 -25.354  1.00  0.370          C  
ATOM   1281  C   GLN A  82       2.728   4.861 -26.487  1.00  0.370          C  
ATOM   1282  O   GLN A  82       2.427   6.049 -26.592  1.00  0.370          O  
ATOM   1283  CB  GLN A  82       5.085   4.286 -25.873  1.00  0.510          C  
ATOM   1284  CG  GLN A  82       6.135   4.131 -24.787  1.00  0.510          C  
ATOM   1285  CD  GLN A  82       7.504   3.837 -25.358  1.00  0.510          C  
ATOM   1286  OE1 GLN A  82       7.631   3.552 -26.552  1.00  0.510          O  
ATOM   1287  NE2 GLN A  82       8.527   3.896 -24.519  1.00  0.510          N  
ATOM   1288  H   GLN A  82       3.851   2.306 -24.851  1.00  0.430          H  
ATOM   1289  HA  GLN A  82       3.615   5.142 -24.562  1.00  0.440          H  
ATOM   1290 1HB  GLN A  82       5.160   3.424 -26.533  1.00  0.620          H  
ATOM   1291 2HB  GLN A  82       5.328   5.168 -26.462  1.00  0.620          H  
ATOM   1292 1HG  GLN A  82       6.193   5.062 -24.226  1.00  0.620          H  
ATOM   1293 2HG  GLN A  82       5.851   3.321 -24.124  1.00  0.620          H  
ATOM   1294 1HE2 GLN A  82       9.454   3.707 -24.846  1.00  0.620          H  
ATOM   1295 2HE2 GLN A  82       8.378   4.128 -23.557  1.00  0.620          H  
ATOM   1296  N   LEU A  83       2.271   3.910 -27.311  1.00  0.370          N  
ATOM   1297  CA  LEU A  83       1.353   4.166 -28.422  1.00  0.390          C  
ATOM   1298  C   LEU A  83      -0.085   4.459 -27.939  1.00  0.400          C  
ATOM   1299  O   LEU A  83      -0.767   5.331 -28.481  1.00  0.440          O  
ATOM   1300  CB  LEU A  83       1.429   2.969 -29.389  1.00  0.540          C  
ATOM   1301  CG  LEU A  83       2.479   3.093 -30.591  1.00  0.540          C  
ATOM   1302  CD1 LEU A  83       3.890   3.387 -30.084  1.00  0.540          C  
ATOM   1303  CD2 LEU A  83       2.497   1.792 -31.364  1.00  0.540          C  
ATOM   1304  H   LEU A  83       2.652   2.965 -27.192  1.00  0.440          H  
ATOM   1305  HA  LEU A  83       1.704   5.052 -28.950  1.00  0.470          H  
ATOM   1306 1HB  LEU A  83       1.732   2.110 -28.802  1.00  0.650          H  
ATOM   1307 2HB  LEU A  83       0.448   2.758 -29.776  1.00  0.650          H  
ATOM   1308  HG  LEU A  83       2.183   3.903 -31.239  1.00  0.650          H  
ATOM   1309 1HD1 LEU A  83       4.564   3.462 -30.928  1.00  0.650          H  
ATOM   1310 2HD1 LEU A  83       3.909   4.326 -29.532  1.00  0.650          H  
ATOM   1311 3HD1 LEU A  83       4.227   2.596 -29.448  1.00  0.650          H  
ATOM   1312 1HD2 LEU A  83       3.198   1.864 -32.192  1.00  0.650          H  
ATOM   1313 2HD2 LEU A  83       2.803   0.983 -30.701  1.00  0.650          H  
ATOM   1314 3HD2 LEU A  83       1.524   1.600 -31.738  1.00  0.650          H  
ATOM   1315  N   PHE A  84      -0.534   3.810 -26.866  1.00  0.370          N  
ATOM   1316  CA  PHE A  84      -1.872   4.058 -26.310  1.00  0.380          C  
ATOM   1317  C   PHE A  84      -1.839   4.516 -24.833  1.00  0.410          C  
ATOM   1318  O   PHE A  84      -2.413   3.843 -23.968  1.00  0.460          O  
ATOM   1319  CB  PHE A  84      -2.779   2.840 -26.437  1.00  0.530          C  
ATOM   1320  CG  PHE A  84      -3.087   2.406 -27.824  1.00  0.530          C  
ATOM   1321  CD1 PHE A  84      -2.481   1.322 -28.367  1.00  0.530          C  
ATOM   1322  CD2 PHE A  84      -4.014   3.094 -28.578  1.00  0.530          C  
ATOM   1323  CE1 PHE A  84      -2.801   0.900 -29.644  1.00  0.530          C  
ATOM   1324  CE2 PHE A  84      -4.328   2.691 -29.843  1.00  0.530          C  
ATOM   1325  CZ  PHE A  84      -3.731   1.587 -30.375  1.00  0.530          C  
ATOM   1326  H   PHE A  84       0.044   3.068 -26.467  1.00  0.440          H  
ATOM   1327  HA  PHE A  84      -2.349   4.832 -26.906  1.00  0.460          H  
ATOM   1328 1HB  PHE A  84      -2.327   2.001 -25.911  1.00  0.630          H  
ATOM   1329 2HB  PHE A  84      -3.708   3.060 -25.963  1.00  0.630          H  
ATOM   1330  HD1 PHE A  84      -1.751   0.795 -27.763  1.00  0.630          H  
ATOM   1331  HD2 PHE A  84      -4.499   3.971 -28.147  1.00  0.630          H  
ATOM   1332  HE1 PHE A  84      -2.321   0.024 -30.069  1.00  0.630          H  
ATOM   1333  HE2 PHE A  84      -5.056   3.248 -30.422  1.00  0.630          H  
ATOM   1334  HZ  PHE A  84      -3.988   1.262 -31.374  1.00  0.630          H  
ATOM   1335  N   PRO A  85      -1.207   5.674 -24.519  1.00  0.420          N  
ATOM   1336  CA  PRO A  85      -0.937   6.201 -23.188  1.00  0.470          C  
ATOM   1337  C   PRO A  85      -2.192   6.515 -22.390  1.00  0.470          C  
ATOM   1338  O   PRO A  85      -2.129   6.690 -21.173  1.00  0.560          O  
ATOM   1339  CB  PRO A  85      -0.149   7.482 -23.480  1.00  0.700          C  
ATOM   1340  CG  PRO A  85      -0.576   7.894 -24.861  1.00  0.700          C  
ATOM   1341  CD  PRO A  85      -0.804   6.610 -25.591  1.00  0.700          C  
ATOM   1342  HA  PRO A  85      -0.309   5.476 -22.646  1.00  0.560          H  
ATOM   1343 1HB  PRO A  85      -0.368   8.240 -22.714  1.00  0.850          H  
ATOM   1344 2HB  PRO A  85       0.931   7.265 -23.426  1.00  0.850          H  
ATOM   1345 1HG  PRO A  85      -1.469   8.533 -24.826  1.00  0.850          H  
ATOM   1346 2HG  PRO A  85       0.223   8.488 -25.332  1.00  0.850          H  
ATOM   1347 1HD  PRO A  85      -1.584   6.760 -26.345  1.00  0.850          H  
ATOM   1348 2HD  PRO A  85       0.133   6.309 -26.021  1.00  0.850          H  
ATOM   1349  N   LYS A  86      -3.329   6.652 -23.076  1.00  0.430          N  
ATOM   1350  CA  LYS A  86      -4.549   6.955 -22.364  1.00  0.470          C  
ATOM   1351  C   LYS A  86      -5.633   5.942 -22.671  1.00  0.410          C  
ATOM   1352  O   LYS A  86      -6.795   6.307 -22.847  1.00  0.620          O  
ATOM   1353  CB  LYS A  86      -5.030   8.360 -22.726  1.00  0.640          C  
ATOM   1354  CG  LYS A  86      -4.071   9.474 -22.319  1.00  0.640          C  
ATOM   1355  CD  LYS A  86      -4.634  10.847 -22.669  1.00  0.640          C  
ATOM   1356  CE  LYS A  86      -3.676  11.963 -22.265  1.00  0.640          C  
ATOM   1357  NZ  LYS A  86      -4.205  13.312 -22.629  1.00  0.640          N  
ATOM   1358  H   LYS A  86      -3.352   6.514 -24.075  1.00  0.520          H  
ATOM   1359  HA  LYS A  86      -4.356   6.910 -21.293  1.00  0.560          H  
ATOM   1360 1HB  LYS A  86      -5.179   8.420 -23.805  1.00  0.770          H  
ATOM   1361 2HB  LYS A  86      -5.991   8.552 -22.249  1.00  0.770          H  
ATOM   1362 1HG  LYS A  86      -3.888   9.415 -21.245  1.00  0.770          H  
ATOM   1363 2HG  LYS A  86      -3.123   9.340 -22.834  1.00  0.770          H  
ATOM   1364 1HD  LYS A  86      -4.813  10.902 -23.743  1.00  0.770          H  
ATOM   1365 2HD  LYS A  86      -5.582  10.989 -22.153  1.00  0.770          H  
ATOM   1366 1HE  LYS A  86      -3.518  11.924 -21.189  1.00  0.770          H  
ATOM   1367 2HE  LYS A  86      -2.721  11.811 -22.768  1.00  0.770          H  
ATOM   1368 1HZ  LYS A  86      -3.543  14.021 -22.346  1.00  0.770          H  
ATOM   1369 2HZ  LYS A  86      -4.344  13.363 -23.629  1.00  0.770          H  
ATOM   1370 3HZ  LYS A  86      -5.085  13.469 -22.159  1.00  0.770          H  
ATOM   1371  N   ASN A  87      -5.262   4.669 -22.578  1.00  0.430          N  
ATOM   1372  CA  ASN A  87      -6.166   3.536 -22.721  1.00  0.400          C  
ATOM   1373  C   ASN A  87      -5.626   2.472 -21.777  1.00  0.330          C  
ATOM   1374  O   ASN A  87      -4.616   2.700 -21.107  1.00  0.410          O  
ATOM   1375  CB  ASN A  87      -6.208   3.017 -24.154  1.00  0.570          C  
ATOM   1376  CG  ASN A  87      -6.787   4.022 -25.177  1.00  0.570          C  
ATOM   1377  OD1 ASN A  87      -6.100   4.499 -26.114  1.00  0.570          O  
ATOM   1378  ND2 ASN A  87      -8.046   4.341 -24.986  1.00  0.570          N  
ATOM   1379  H   ASN A  87      -4.261   4.469 -22.487  1.00  0.520          H  
ATOM   1380  HA  ASN A  87      -7.172   3.808 -22.392  1.00  0.480          H  
ATOM   1381 1HB  ASN A  87      -5.218   2.720 -24.441  1.00  0.690          H  
ATOM   1382 2HB  ASN A  87      -6.829   2.120 -24.185  1.00  0.690          H  
ATOM   1383 1HD2 ASN A  87      -8.559   4.986 -25.588  1.00  0.690          H  
ATOM   1384 2HD2 ASN A  87      -8.566   3.927 -24.218  1.00  0.690          H  
ATOM   1385  N   ALA A  88      -6.265   1.316 -21.684  1.00  0.240          N  
ATOM   1386  CA  ALA A  88      -5.730   0.328 -20.770  1.00  0.210          C  
ATOM   1387  C   ALA A  88      -4.814  -0.631 -21.494  1.00  0.240          C  
ATOM   1388  O   ALA A  88      -5.231  -1.333 -22.415  1.00  0.500          O  
ATOM   1389  CB  ALA A  88      -6.852  -0.423 -20.089  1.00  0.310          C  
ATOM   1390  H   ALA A  88      -7.099   1.099 -22.243  1.00  0.290          H  
ATOM   1391  HA  ALA A  88      -5.144   0.838 -20.008  1.00  0.250          H  
ATOM   1392 1HB  ALA A  88      -6.437  -1.156 -19.390  1.00  0.370          H  
ATOM   1393 2HB  ALA A  88      -7.483   0.278 -19.552  1.00  0.370          H  
ATOM   1394 3HB  ALA A  88      -7.418  -0.913 -20.831  1.00  0.370          H  
ATOM   1395  N   VAL A  89      -3.560  -0.646 -21.094  1.00  0.210          N  
ATOM   1396  CA  VAL A  89      -2.602  -1.556 -21.681  1.00  0.180          C  
ATOM   1397  C   VAL A  89      -2.150  -2.424 -20.529  1.00  0.170          C  
ATOM   1398  O   VAL A  89      -1.585  -1.928 -19.552  1.00  0.190          O  
ATOM   1399  CB  VAL A  89      -1.453  -0.805 -22.393  1.00  0.260          C  
ATOM   1400  CG1 VAL A  89      -0.464  -1.810 -22.951  1.00  0.260          C  
ATOM   1401  CG2 VAL A  89      -2.054   0.054 -23.555  1.00  0.260          C  
ATOM   1402  H   VAL A  89      -3.276  -0.025 -20.345  1.00  0.250          H  
ATOM   1403  HA  VAL A  89      -3.097  -2.190 -22.417  1.00  0.220          H  
ATOM   1404  HB  VAL A  89      -0.924  -0.165 -21.686  1.00  0.320          H  
ATOM   1405 1HG1 VAL A  89       0.347  -1.303 -23.463  1.00  0.320          H  
ATOM   1406 2HG1 VAL A  89      -0.061  -2.399 -22.154  1.00  0.320          H  
ATOM   1407 3HG1 VAL A  89      -0.990  -2.452 -23.638  1.00  0.320          H  
ATOM   1408 1HG2 VAL A  89      -1.275   0.578 -24.086  1.00  0.320          H  
ATOM   1409 2HG2 VAL A  89      -2.578  -0.603 -24.250  1.00  0.320          H  
ATOM   1410 3HG2 VAL A  89      -2.759   0.786 -23.148  1.00  0.320          H  
ATOM   1411  N   GLU A  90      -2.445  -3.709 -20.642  1.00  0.180          N  
ATOM   1412  CA  GLU A  90      -2.240  -4.675 -19.581  1.00  0.200          C  
ATOM   1413  C   GLU A  90      -1.145  -5.666 -19.953  1.00  0.190          C  
ATOM   1414  O   GLU A  90      -0.825  -5.830 -21.136  1.00  0.220          O  
ATOM   1415  CB  GLU A  90      -3.559  -5.394 -19.316  1.00  0.270          C  
ATOM   1416  CG  GLU A  90      -4.765  -4.459 -19.024  1.00  0.270          C  
ATOM   1417  CD  GLU A  90      -4.730  -3.703 -17.699  1.00  0.270          C  
ATOM   1418  OE1 GLU A  90      -4.059  -4.119 -16.777  1.00  0.270          O  
ATOM   1419  OE2 GLU A  90      -5.395  -2.693 -17.621  1.00  0.270          O  
ATOM   1420  H   GLU A  90      -2.879  -4.025 -21.511  1.00  0.220          H  
ATOM   1421  HA  GLU A  90      -1.938  -4.147 -18.675  1.00  0.240          H  
ATOM   1422 1HB  GLU A  90      -3.805  -6.006 -20.160  1.00  0.330          H  
ATOM   1423 2HB  GLU A  90      -3.439  -6.045 -18.467  1.00  0.330          H  
ATOM   1424 1HG  GLU A  90      -4.833  -3.727 -19.829  1.00  0.330          H  
ATOM   1425 2HG  GLU A  90      -5.674  -5.056 -19.064  1.00  0.330          H  
ATOM   1426  N   TYR A  91      -0.580  -6.324 -18.945  1.00  0.200          N  
ATOM   1427  CA  TYR A  91       0.488  -7.295 -19.151  1.00  0.200          C  
ATOM   1428  C   TYR A  91       0.100  -8.604 -18.445  1.00  0.170          C  
ATOM   1429  O   TYR A  91      -0.137  -8.612 -17.243  1.00  0.210          O  
ATOM   1430  CB  TYR A  91       1.792  -6.690 -18.615  1.00  0.280          C  
ATOM   1431  CG  TYR A  91       3.078  -7.374 -18.918  1.00  0.280          C  
ATOM   1432  CD1 TYR A  91       3.302  -7.966 -20.133  1.00  0.280          C  
ATOM   1433  CD2 TYR A  91       4.085  -7.346 -17.982  1.00  0.280          C  
ATOM   1434  CE1 TYR A  91       4.489  -8.537 -20.372  1.00  0.280          C  
ATOM   1435  CE2 TYR A  91       5.276  -7.932 -18.237  1.00  0.280          C  
ATOM   1436  CZ  TYR A  91       5.477  -8.531 -19.428  1.00  0.280          C  
ATOM   1437  OH  TYR A  91       6.667  -9.126 -19.699  1.00  0.280          O  
ATOM   1438  H   TYR A  91      -0.919  -6.149 -18.008  1.00  0.240          H  
ATOM   1439  HA  TYR A  91       0.577  -7.480 -20.209  1.00  0.240          H  
ATOM   1440 1HB  TYR A  91       1.876  -5.693 -18.924  1.00  0.340          H  
ATOM   1441 2HB  TYR A  91       1.712  -6.665 -17.558  1.00  0.340          H  
ATOM   1442  HD1 TYR A  91       2.546  -7.982 -20.907  1.00  0.340          H  
ATOM   1443  HD2 TYR A  91       3.934  -6.849 -17.043  1.00  0.340          H  
ATOM   1444  HE1 TYR A  91       4.660  -8.989 -21.298  1.00  0.340          H  
ATOM   1445  HE2 TYR A  91       6.069  -7.914 -17.492  1.00  0.340          H  
ATOM   1446  HH  TYR A  91       7.236  -9.061 -18.929  1.00  0.340          H  
ATOM   1447  N   PHE A  92      -0.053  -9.693 -19.197  1.00  0.160          N  
ATOM   1448  CA  PHE A  92      -0.535 -10.938 -18.603  1.00  0.140          C  
ATOM   1449  C   PHE A  92       0.469 -12.075 -18.795  1.00  0.160          C  
ATOM   1450  O   PHE A  92       0.559 -12.700 -19.863  1.00  0.250          O  
ATOM   1451  CB  PHE A  92      -1.887 -11.280 -19.229  1.00  0.200          C  
ATOM   1452  CG  PHE A  92      -2.715 -12.305 -18.526  1.00  0.200          C  
ATOM   1453  CD1 PHE A  92      -3.403 -11.902 -17.404  1.00  0.200          C  
ATOM   1454  CD2 PHE A  92      -2.861 -13.611 -18.965  1.00  0.200          C  
ATOM   1455  CE1 PHE A  92      -4.227 -12.746 -16.714  1.00  0.200          C  
ATOM   1456  CE2 PHE A  92      -3.701 -14.476 -18.264  1.00  0.200          C  
ATOM   1457  CZ  PHE A  92      -4.384 -14.028 -17.142  1.00  0.200          C  
ATOM   1458  H   PHE A  92       0.170  -9.634 -20.188  1.00  0.190          H  
ATOM   1459  HA  PHE A  92      -0.672 -10.788 -17.532  1.00  0.170          H  
ATOM   1460 1HB  PHE A  92      -2.469 -10.369 -19.264  1.00  0.240          H  
ATOM   1461 2HB  PHE A  92      -1.740 -11.604 -20.255  1.00  0.240          H  
ATOM   1462  HD1 PHE A  92      -3.282 -10.876 -17.080  1.00  0.240          H  
ATOM   1463  HD2 PHE A  92      -2.323 -13.948 -19.859  1.00  0.240          H  
ATOM   1464  HE1 PHE A  92      -4.764 -12.391 -15.830  1.00  0.240          H  
ATOM   1465  HE2 PHE A  92      -3.837 -15.503 -18.589  1.00  0.240          H  
ATOM   1466  HZ  PHE A  92      -5.047 -14.698 -16.595  1.00  0.240          H  
ATOM   1467  N   ILE A  93       1.215 -12.335 -17.737  1.00  0.190          N  
ATOM   1468  CA  ILE A  93       2.273 -13.335 -17.712  1.00  0.220          C  
ATOM   1469  C   ILE A  93       2.038 -14.259 -16.522  1.00  0.200          C  
ATOM   1470  O   ILE A  93       1.157 -13.985 -15.698  1.00  0.360          O  
ATOM   1471  CB  ILE A  93       3.669 -12.661 -17.720  1.00  0.300          C  
ATOM   1472  CG1 ILE A  93       3.851 -11.755 -16.456  1.00  0.300          C  
ATOM   1473  CG2 ILE A  93       3.838 -11.851 -19.047  1.00  0.300          C  
ATOM   1474  CD1 ILE A  93       5.257 -11.223 -16.245  1.00  0.300          C  
ATOM   1475  H   ILE A  93       1.046 -11.782 -16.904  1.00  0.230          H  
ATOM   1476  HA  ILE A  93       2.208 -13.944 -18.614  1.00  0.260          H  
ATOM   1477  HB  ILE A  93       4.438 -13.440 -17.683  1.00  0.360          H  
ATOM   1478 1HG1 ILE A  93       3.176 -10.901 -16.536  1.00  0.360          H  
ATOM   1479 2HG1 ILE A  93       3.588 -12.326 -15.585  1.00  0.360          H  
ATOM   1480 1HG2 ILE A  93       4.823 -11.403 -19.096  1.00  0.360          H  
ATOM   1481 2HG2 ILE A  93       3.715 -12.524 -19.895  1.00  0.360          H  
ATOM   1482 3HG2 ILE A  93       3.087 -11.066 -19.102  1.00  0.360          H  
ATOM   1483 1HD1 ILE A  93       5.277 -10.612 -15.342  1.00  0.360          H  
ATOM   1484 2HD1 ILE A  93       5.941 -12.066 -16.132  1.00  0.360          H  
ATOM   1485 3HD1 ILE A  93       5.563 -10.619 -17.085  1.00  0.360          H  
ATOM   1486  N   SER A  94       2.775 -15.365 -16.417  1.00  0.250          N  
ATOM   1487  CA  SER A  94       2.522 -16.233 -15.267  1.00  0.220          C  
ATOM   1488  C   SER A  94       3.731 -16.899 -14.679  1.00  0.250          C  
ATOM   1489  O   SER A  94       4.873 -16.667 -15.072  1.00  0.410          O  
ATOM   1490  CB  SER A  94       1.561 -17.335 -15.633  1.00  0.320          C  
ATOM   1491  OG  SER A  94       1.145 -18.022 -14.481  1.00  0.320          O  
ATOM   1492  H   SER A  94       3.511 -15.594 -17.112  1.00  0.300          H  
ATOM   1493  HA  SER A  94       2.072 -15.629 -14.480  1.00  0.260          H  
ATOM   1494 1HB  SER A  94       0.714 -16.923 -16.149  1.00  0.380          H  
ATOM   1495 2HB  SER A  94       2.053 -18.025 -16.313  1.00  0.380          H  
ATOM   1496  HG  SER A  94       0.466 -18.646 -14.776  1.00  0.380          H  
ATOM   1497  N   TYR A  95       3.480 -17.796 -13.734  1.00  0.230          N  
ATOM   1498  CA  TYR A  95       4.572 -18.452 -13.043  1.00  0.270          C  
ATOM   1499  C   TYR A  95       5.400 -19.305 -13.996  1.00  0.280          C  
ATOM   1500  O   TYR A  95       6.594 -19.515 -13.788  1.00  0.360          O  
ATOM   1501  CB  TYR A  95       4.085 -19.294 -11.856  1.00  0.360          C  
ATOM   1502  CG  TYR A  95       3.575 -20.676 -12.164  1.00  0.360          C  
ATOM   1503  CD1 TYR A  95       4.484 -21.734 -12.219  1.00  0.360          C  
ATOM   1504  CD2 TYR A  95       2.231 -20.913 -12.335  1.00  0.360          C  
ATOM   1505  CE1 TYR A  95       4.055 -22.994 -12.436  1.00  0.360          C  
ATOM   1506  CE2 TYR A  95       1.796 -22.199 -12.548  1.00  0.360          C  
ATOM   1507  CZ  TYR A  95       2.704 -23.236 -12.595  1.00  0.360          C  
ATOM   1508  OH  TYR A  95       2.247 -24.513 -12.789  1.00  0.360          O  
ATOM   1509  H   TYR A  95       2.512 -17.978 -13.480  1.00  0.280          H  
ATOM   1510  HA  TYR A  95       5.209 -17.662 -12.662  1.00  0.320          H  
ATOM   1511 1HB  TYR A  95       4.875 -19.401 -11.128  1.00  0.430          H  
ATOM   1512 2HB  TYR A  95       3.283 -18.751 -11.357  1.00  0.430          H  
ATOM   1513  HD1 TYR A  95       5.544 -21.559 -12.080  1.00  0.430          H  
ATOM   1514  HD2 TYR A  95       1.515 -20.094 -12.286  1.00  0.430          H  
ATOM   1515  HE1 TYR A  95       4.776 -23.793 -12.469  1.00  0.430          H  
ATOM   1516  HE2 TYR A  95       0.730 -22.402 -12.675  1.00  0.430          H  
ATOM   1517  HH  TYR A  95       1.286 -24.497 -12.782  1.00  0.430          H  
ATOM   1518  N   PHE A  96       4.793 -19.722 -15.099  1.00  0.360          N  
ATOM   1519  CA  PHE A  96       5.429 -20.566 -16.096  1.00  0.460          C  
ATOM   1520  C   PHE A  96       6.592 -19.885 -16.795  1.00  0.500          C  
ATOM   1521  O   PHE A  96       7.399 -20.538 -17.457  1.00  0.650          O  
ATOM   1522  CB  PHE A  96       4.416 -20.955 -17.153  1.00  0.600          C  
ATOM   1523  CG  PHE A  96       3.439 -21.897 -16.661  1.00  0.600          C  
ATOM   1524  CD1 PHE A  96       2.161 -21.487 -16.346  1.00  0.600          C  
ATOM   1525  CD2 PHE A  96       3.790 -23.220 -16.496  1.00  0.600          C  
ATOM   1526  CE1 PHE A  96       1.266 -22.384 -15.882  1.00  0.600          C  
ATOM   1527  CE2 PHE A  96       2.889 -24.118 -16.035  1.00  0.600          C  
ATOM   1528  CZ  PHE A  96       1.630 -23.704 -15.729  1.00  0.600          C  
ATOM   1529  H   PHE A  96       3.816 -19.493 -15.214  1.00  0.430          H  
ATOM   1530  HA  PHE A  96       5.802 -21.461 -15.596  1.00  0.550          H  
ATOM   1531 1HB  PHE A  96       3.899 -20.064 -17.506  1.00  0.720          H  
ATOM   1532 2HB  PHE A  96       4.928 -21.401 -18.003  1.00  0.720          H  
ATOM   1533  HD1 PHE A  96       1.872 -20.448 -16.470  1.00  0.720          H  
ATOM   1534  HD2 PHE A  96       4.803 -23.540 -16.741  1.00  0.720          H  
ATOM   1535  HE1 PHE A  96       0.264 -22.062 -15.627  1.00  0.720          H  
ATOM   1536  HE2 PHE A  96       3.165 -25.164 -15.902  1.00  0.720          H  
ATOM   1537  HZ  PHE A  96       0.925 -24.426 -15.352  1.00  0.720          H  
ATOM   1538  N   ASP A  97       6.678 -18.571 -16.659  1.00  0.480          N  
ATOM   1539  CA  ASP A  97       7.730 -17.814 -17.281  1.00  0.640          C  
ATOM   1540  C   ASP A  97       9.019 -17.870 -16.435  1.00  0.540          C  
ATOM   1541  O   ASP A  97      10.109 -17.660 -16.975  1.00  0.590          O  
ATOM   1542  CB  ASP A  97       7.235 -16.370 -17.575  1.00  0.830          C  
ATOM   1543  CG  ASP A  97       6.115 -16.265 -18.786  1.00  0.830          C  
ATOM   1544  OD1 ASP A  97       6.522 -16.438 -19.924  1.00  0.830          O  
ATOM   1545  OD2 ASP A  97       4.896 -16.043 -18.546  1.00  0.830          O  
ATOM   1546  H   ASP A  97       5.991 -18.069 -16.089  1.00  0.580          H  
ATOM   1547  HA  ASP A  97       7.952 -18.273 -18.244  1.00  0.770          H  
ATOM   1548 1HB  ASP A  97       6.804 -15.950 -16.664  1.00  1.000          H  
ATOM   1549 2HB  ASP A  97       8.092 -15.750 -17.841  1.00  1.000          H  
ATOM   1550  N   PHE A  98       8.923 -18.074 -15.104  1.00  0.520          N  
ATOM   1551  CA  PHE A  98      10.152 -18.106 -14.308  1.00  0.590          C  
ATOM   1552  C   PHE A  98      10.177 -19.063 -13.085  1.00  0.420          C  
ATOM   1553  O   PHE A  98      11.163 -19.090 -12.351  1.00  0.880          O  
ATOM   1554  CB  PHE A  98      10.450 -16.662 -13.875  1.00  0.800          C  
ATOM   1555  CG  PHE A  98      11.704 -16.455 -13.102  1.00  0.800          C  
ATOM   1556  CD1 PHE A  98      12.944 -16.537 -13.716  1.00  0.800          C  
ATOM   1557  CD2 PHE A  98      11.647 -16.149 -11.764  1.00  0.800          C  
ATOM   1558  CE1 PHE A  98      14.095 -16.334 -12.989  1.00  0.800          C  
ATOM   1559  CE2 PHE A  98      12.785 -15.946 -11.033  1.00  0.800          C  
ATOM   1560  CZ  PHE A  98      14.015 -16.041 -11.644  1.00  0.800          C  
ATOM   1561  H   PHE A  98       8.029 -18.265 -14.655  1.00  0.620          H  
ATOM   1562  HA  PHE A  98      10.955 -18.428 -14.970  1.00  0.710          H  
ATOM   1563 1HB  PHE A  98      10.498 -16.032 -14.761  1.00  0.960          H  
ATOM   1564 2HB  PHE A  98       9.619 -16.303 -13.268  1.00  0.960          H  
ATOM   1565  HD1 PHE A  98      12.999 -16.771 -14.781  1.00  0.960          H  
ATOM   1566  HD2 PHE A  98      10.684 -16.076 -11.298  1.00  0.960          H  
ATOM   1567  HE1 PHE A  98      15.067 -16.407 -13.476  1.00  0.960          H  
ATOM   1568  HE2 PHE A  98      12.717 -15.711  -9.972  1.00  0.960          H  
ATOM   1569  HZ  PHE A  98      14.922 -15.881 -11.067  1.00  0.960          H  
ATOM   1570  N   TYR A  99       9.170 -19.912 -12.891  1.00  0.460          N  
ATOM   1571  CA  TYR A  99       9.187 -20.765 -11.708  1.00  0.520          C  
ATOM   1572  C   TYR A  99       8.971 -22.241 -12.041  1.00  0.490          C  
ATOM   1573  O   TYR A  99       8.462 -22.591 -13.103  1.00  0.480          O  
ATOM   1574  CB  TYR A  99       8.163 -20.272 -10.706  1.00  0.700          C  
ATOM   1575  CG  TYR A  99       8.347 -18.800 -10.306  1.00  0.700          C  
ATOM   1576  CD1 TYR A  99       9.351 -18.374  -9.489  1.00  0.700          C  
ATOM   1577  CD2 TYR A  99       7.448 -17.910 -10.751  1.00  0.700          C  
ATOM   1578  CE1 TYR A  99       9.421 -17.061  -9.122  1.00  0.700          C  
ATOM   1579  CE2 TYR A  99       7.496 -16.604 -10.412  1.00  0.700          C  
ATOM   1580  CZ  TYR A  99       8.473 -16.172  -9.591  1.00  0.700          C  
ATOM   1581  OH  TYR A  99       8.529 -14.857  -9.225  1.00  0.700          O  
ATOM   1582  H   TYR A  99       8.355 -19.915 -13.497  1.00  0.550          H  
ATOM   1583  HA  TYR A  99      10.168 -20.693 -11.241  1.00  0.620          H  
ATOM   1584 1HB  TYR A  99       7.178 -20.378 -11.134  1.00  0.840          H  
ATOM   1585 2HB  TYR A  99       8.194 -20.885  -9.821  1.00  0.840          H  
ATOM   1586  HD1 TYR A  99      10.096 -19.072  -9.136  1.00  0.840          H  
ATOM   1587  HD2 TYR A  99       6.701 -18.260 -11.374  1.00  0.840          H  
ATOM   1588  HE1 TYR A  99      10.220 -16.718  -8.465  1.00  0.840          H  
ATOM   1589  HE2 TYR A  99       6.748 -15.917 -10.789  1.00  0.840          H  
ATOM   1590  HH  TYR A  99       9.229 -14.750  -8.560  1.00  0.840          H  
ATOM   1591  N   GLN A 100       9.407 -23.122 -11.148  1.00  0.580          N  
ATOM   1592  CA  GLN A 100       9.260 -24.555 -11.379  1.00  0.590          C  
ATOM   1593  C   GLN A 100       7.880 -25.124 -10.983  1.00  0.510          C  
ATOM   1594  O   GLN A 100       7.503 -24.994  -9.822  1.00  0.570          O  
ATOM   1595  CB  GLN A 100      10.352 -25.281 -10.585  1.00  0.820          C  
ATOM   1596  CG  GLN A 100      10.307 -26.796 -10.620  1.00  0.820          C  
ATOM   1597  CD  GLN A 100      10.631 -27.436 -11.958  1.00  0.820          C  
ATOM   1598  OE1 GLN A 100      11.708 -27.224 -12.521  1.00  0.820          O  
ATOM   1599  NE2 GLN A 100       9.697 -28.232 -12.468  1.00  0.820          N  
ATOM   1600  H   GLN A 100       9.840 -22.790 -10.297  1.00  0.700          H  
ATOM   1601  HA  GLN A 100       9.462 -24.709 -12.426  1.00  0.710          H  
ATOM   1602 1HB  GLN A 100      11.328 -24.978 -10.959  1.00  0.990          H  
ATOM   1603 2HB  GLN A 100      10.296 -24.980  -9.539  1.00  0.990          H  
ATOM   1604 1HG  GLN A 100      11.032 -27.157  -9.898  1.00  0.990          H  
ATOM   1605 2HG  GLN A 100       9.311 -27.127 -10.324  1.00  0.990          H  
ATOM   1606 1HE2 GLN A 100       9.848 -28.695 -13.343  1.00  0.990          H  
ATOM   1607 2HE2 GLN A 100       8.802 -28.354 -11.965  1.00  0.990          H  
ATOM   1608  N   PRO A 101       7.111 -25.751 -11.908  1.00  0.470          N  
ATOM   1609  CA  PRO A 101       5.827 -26.400 -11.666  1.00  0.480          C  
ATOM   1610  C   PRO A 101       6.026 -27.718 -10.940  1.00  0.660          C  
ATOM   1611  O   PRO A 101       7.091 -28.334 -11.065  1.00  1.310          O  
ATOM   1612  CB  PRO A 101       5.274 -26.627 -13.078  1.00  0.720          C  
ATOM   1613  CG  PRO A 101       6.489 -26.746 -13.949  1.00  0.720          C  
ATOM   1614  CD  PRO A 101       7.495 -25.767 -13.351  1.00  0.720          C  
ATOM   1615  HA  PRO A 101       5.179 -25.731 -11.080  1.00  0.580          H  
ATOM   1616 1HB  PRO A 101       4.660 -27.549 -13.081  1.00  0.860          H  
ATOM   1617 2HB  PRO A 101       4.610 -25.812 -13.376  1.00  0.860          H  
ATOM   1618 1HG  PRO A 101       6.855 -27.789 -13.938  1.00  0.860          H  
ATOM   1619 2HG  PRO A 101       6.234 -26.509 -14.991  1.00  0.860          H  
ATOM   1620 1HD  PRO A 101       8.477 -26.178 -13.534  1.00  0.860          H  
ATOM   1621 2HD  PRO A 101       7.374 -24.762 -13.789  1.00  0.860          H  
ATOM   1622  N   GLU A 102       4.994 -28.198 -10.259  1.00  0.360          N  
ATOM   1623  CA  GLU A 102       5.095 -29.503  -9.633  1.00  0.350          C  
ATOM   1624  C   GLU A 102       5.423 -30.558 -10.682  1.00  0.330          C  
ATOM   1625  O   GLU A 102       4.897 -30.540 -11.799  1.00  0.520          O  
ATOM   1626  CB  GLU A 102       3.809 -29.851  -8.857  1.00  0.490          C  
ATOM   1627  CG  GLU A 102       2.488 -29.916  -9.673  1.00  0.490          C  
ATOM   1628  CD  GLU A 102       1.807 -28.573  -9.885  1.00  0.490          C  
ATOM   1629  OE1 GLU A 102       2.471 -27.563  -9.854  1.00  0.490          O  
ATOM   1630  OE2 GLU A 102       0.605 -28.552 -10.050  1.00  0.490          O  
ATOM   1631  H   GLU A 102       4.123 -27.667 -10.174  1.00  0.430          H  
ATOM   1632  HA  GLU A 102       5.916 -29.467  -8.923  1.00  0.420          H  
ATOM   1633 1HB  GLU A 102       3.943 -30.826  -8.377  1.00  0.590          H  
ATOM   1634 2HB  GLU A 102       3.661 -29.122  -8.062  1.00  0.590          H  
ATOM   1635 1HG  GLU A 102       2.683 -30.351 -10.651  1.00  0.590          H  
ATOM   1636 2HG  GLU A 102       1.798 -30.572  -9.146  1.00  0.590          H  
ATOM   1637  N   ALA A 103       6.264 -31.506 -10.308  1.00  0.470          N  
ATOM   1638  CA  ALA A 103       6.682 -32.544 -11.240  1.00  0.430          C  
ATOM   1639  C   ALA A 103       7.253 -33.755 -10.527  1.00  0.420          C  
ATOM   1640  O   ALA A 103       7.599 -33.697  -9.350  1.00  0.440          O  
ATOM   1641  CB  ALA A 103       7.707 -31.975 -12.211  1.00  0.620          C  
ATOM   1642  H   ALA A 103       6.632 -31.468  -9.354  1.00  0.560          H  
ATOM   1643  HA  ALA A 103       5.805 -32.867 -11.799  1.00  0.520          H  
ATOM   1644 1HB  ALA A 103       8.001 -32.736 -12.929  1.00  0.740          H  
ATOM   1645 2HB  ALA A 103       7.269 -31.124 -12.737  1.00  0.740          H  
ATOM   1646 3HB  ALA A 103       8.572 -31.641 -11.664  1.00  0.740          H  
ATOM   1647  N   TYR A 104       7.354 -34.865 -11.235  1.00  0.410          N  
ATOM   1648  CA  TYR A 104       7.974 -36.043 -10.650  1.00  0.420          C  
ATOM   1649  C   TYR A 104       8.888 -36.727 -11.643  1.00  0.420          C  
ATOM   1650  O   TYR A 104       8.532 -36.904 -12.813  1.00  0.420          O  
ATOM   1651  CB  TYR A 104       6.909 -37.013 -10.135  1.00  0.580          C  
ATOM   1652  CG  TYR A 104       7.465 -38.287  -9.577  1.00  0.580          C  
ATOM   1653  CD1 TYR A 104       8.116 -38.268  -8.371  1.00  0.580          C  
ATOM   1654  CD2 TYR A 104       7.309 -39.474 -10.253  1.00  0.580          C  
ATOM   1655  CE1 TYR A 104       8.629 -39.409  -7.838  1.00  0.580          C  
ATOM   1656  CE2 TYR A 104       7.812 -40.626  -9.712  1.00  0.580          C  
ATOM   1657  CZ  TYR A 104       8.472 -40.597  -8.513  1.00  0.580          C  
ATOM   1658  OH  TYR A 104       8.986 -41.754  -7.981  1.00  0.580          O  
ATOM   1659  H   TYR A 104       7.024 -34.893 -12.192  1.00  0.490          H  
ATOM   1660  HA  TYR A 104       8.597 -35.732  -9.813  1.00  0.500          H  
ATOM   1661 1HB  TYR A 104       6.344 -36.531  -9.347  1.00  0.700          H  
ATOM   1662 2HB  TYR A 104       6.212 -37.261 -10.937  1.00  0.700          H  
ATOM   1663  HD1 TYR A 104       8.227 -37.340  -7.845  1.00  0.700          H  
ATOM   1664  HD2 TYR A 104       6.787 -39.500 -11.210  1.00  0.700          H  
ATOM   1665  HE1 TYR A 104       9.153 -39.376  -6.883  1.00  0.700          H  
ATOM   1666  HE2 TYR A 104       7.690 -41.567 -10.236  1.00  0.700          H  
ATOM   1667  HH  TYR A 104       9.300 -41.582  -7.089  1.00  0.700          H  
ATOM   1668  N   LEU A 105      10.085 -37.070 -11.174  1.00  0.430          N  
ATOM   1669  CA  LEU A 105      11.068 -37.766 -11.975  1.00  0.440          C  
ATOM   1670  C   LEU A 105      11.127 -39.257 -11.582  1.00  0.490          C  
ATOM   1671  O   LEU A 105      11.837 -39.605 -10.629  1.00  0.510          O  
ATOM   1672  CB  LEU A 105      12.444 -37.136 -11.726  1.00  0.610          C  
ATOM   1673  CG  LEU A 105      12.560 -35.593 -11.924  1.00  0.610          C  
ATOM   1674  CD1 LEU A 105      13.995 -35.160 -11.578  1.00  0.610          C  
ATOM   1675  CD2 LEU A 105      12.188 -35.191 -13.350  1.00  0.610          C  
ATOM   1676  H   LEU A 105      10.317 -36.817 -10.209  1.00  0.520          H  
ATOM   1677  HA  LEU A 105      10.813 -37.645 -13.014  1.00  0.530          H  
ATOM   1678 1HB  LEU A 105      12.722 -37.345 -10.707  1.00  0.730          H  
ATOM   1679 2HB  LEU A 105      13.171 -37.612 -12.385  1.00  0.730          H  
ATOM   1680  HG  LEU A 105      11.884 -35.093 -11.226  1.00  0.730          H  
ATOM   1681 1HD1 LEU A 105      14.085 -34.081 -11.686  1.00  0.730          H  
ATOM   1682 2HD1 LEU A 105      14.234 -35.431 -10.565  1.00  0.730          H  
ATOM   1683 3HD1 LEU A 105      14.695 -35.649 -12.253  1.00  0.730          H  
ATOM   1684 1HD2 LEU A 105      12.275 -34.110 -13.451  1.00  0.730          H  
ATOM   1685 2HD2 LEU A 105      12.860 -35.678 -14.056  1.00  0.730          H  
ATOM   1686 3HD2 LEU A 105      11.162 -35.482 -13.566  1.00  0.730          H  
ATOM   1687  N   PRO A 106      10.398 -40.178 -12.259  1.00  0.510          N  
ATOM   1688  CA  PRO A 106      10.335 -41.601 -11.934  1.00  0.550          C  
ATOM   1689  C   PRO A 106      11.660 -42.323 -12.107  1.00  0.590          C  
ATOM   1690  O   PRO A 106      11.887 -43.372 -11.512  1.00  0.620          O  
ATOM   1691  CB  PRO A 106       9.277 -42.123 -12.903  1.00  0.830          C  
ATOM   1692  CG  PRO A 106       9.265 -41.156 -14.050  1.00  0.830          C  
ATOM   1693  CD  PRO A 106       9.576 -39.807 -13.437  1.00  0.830          C  
ATOM   1694  HA  PRO A 106       9.997 -41.721 -10.899  1.00  0.660          H  
ATOM   1695 1HB  PRO A 106       9.514 -43.154 -13.204  1.00  0.990          H  
ATOM   1696 2HB  PRO A 106       8.331 -42.156 -12.391  1.00  0.990          H  
ATOM   1697 1HG  PRO A 106       9.992 -41.460 -14.820  1.00  0.990          H  
ATOM   1698 2HG  PRO A 106       8.274 -41.169 -14.532  1.00  0.990          H  
ATOM   1699 1HD  PRO A 106      10.128 -39.233 -14.185  1.00  0.990          H  
ATOM   1700 2HD  PRO A 106       8.648 -39.312 -13.124  1.00  0.990          H  
ATOM   1701  N   SER A 107      12.553 -41.742 -12.907  1.00  0.570          N  
ATOM   1702  CA  SER A 107      13.858 -42.320 -13.155  1.00  0.610          C  
ATOM   1703  C   SER A 107      14.844 -41.979 -12.049  1.00  0.610          C  
ATOM   1704  O   SER A 107      15.943 -42.535 -11.990  1.00  0.650          O  
ATOM   1705  CB  SER A 107      14.379 -41.834 -14.491  1.00  0.840          C  
ATOM   1706  OG  SER A 107      14.609 -40.450 -14.469  1.00  0.840          O  
ATOM   1707  H   SER A 107      12.344 -40.888 -13.403  1.00  0.680          H  
ATOM   1708  HA  SER A 107      13.750 -43.404 -13.195  1.00  0.730          H  
ATOM   1709 1HB  SER A 107      15.305 -42.357 -14.728  1.00  1.010          H  
ATOM   1710 2HB  SER A 107      13.657 -42.074 -15.269  1.00  1.010          H  
ATOM   1711  HG  SER A 107      14.995 -40.234 -15.326  1.00  1.010          H  
ATOM   1712  N   LYS A 108      14.465 -41.034 -11.185  1.00  0.580          N  
ATOM   1713  CA  LYS A 108      15.312 -40.589 -10.100  1.00  0.590          C  
ATOM   1714  C   LYS A 108      14.646 -40.849  -8.748  1.00  0.600          C  
ATOM   1715  O   LYS A 108      15.329 -40.994  -7.735  1.00  0.640          O  
ATOM   1716  CB  LYS A 108      15.620 -39.102 -10.238  1.00  0.820          C  
ATOM   1717  CG  LYS A 108      16.311 -38.670 -11.538  1.00  0.820          C  
ATOM   1718  CD  LYS A 108      17.715 -39.257 -11.681  1.00  0.820          C  
ATOM   1719  CE  LYS A 108      18.412 -38.718 -12.924  1.00  0.820          C  
ATOM   1720  NZ  LYS A 108      19.783 -39.293 -13.095  1.00  0.820          N  
ATOM   1721  H   LYS A 108      13.545 -40.614 -11.260  1.00  0.700          H  
ATOM   1722  HA  LYS A 108      16.239 -41.158 -10.117  1.00  0.710          H  
ATOM   1723 1HB  LYS A 108      14.704 -38.531 -10.127  1.00  0.990          H  
ATOM   1724 2HB  LYS A 108      16.280 -38.827  -9.430  1.00  0.990          H  
ATOM   1725 1HG  LYS A 108      15.708 -38.993 -12.387  1.00  0.990          H  
ATOM   1726 2HG  LYS A 108      16.376 -37.585 -11.560  1.00  0.990          H  
ATOM   1727 1HD  LYS A 108      18.307 -39.018 -10.798  1.00  0.990          H  
ATOM   1728 2HD  LYS A 108      17.651 -40.341 -11.777  1.00  0.990          H  
ATOM   1729 1HE  LYS A 108      17.813 -38.967 -13.800  1.00  0.990          H  
ATOM   1730 2HE  LYS A 108      18.492 -37.634 -12.847  1.00  0.990          H  
ATOM   1731 1HZ  LYS A 108      20.207 -38.912 -13.930  1.00  0.990          H  
ATOM   1732 2HZ  LYS A 108      20.352 -39.059 -12.293  1.00  0.990          H  
ATOM   1733 3HZ  LYS A 108      19.718 -40.299 -13.180  1.00  0.990          H  
ATOM   1734  N   GLY A 109      13.304 -40.890  -8.724  1.00  0.580          N  
ATOM   1735  CA  GLY A 109      12.566 -41.011  -7.473  1.00  0.590          C  
ATOM   1736  C   GLY A 109      12.481 -39.654  -6.788  1.00  0.560          C  
ATOM   1737  O   GLY A 109      12.466 -39.555  -5.558  1.00  0.580          O  
ATOM   1738  H   GLY A 109      12.773 -40.772  -9.579  1.00  0.700          H  
ATOM   1739 1HA  GLY A 109      11.566 -41.384  -7.684  1.00  0.710          H  
ATOM   1740 2HA  GLY A 109      13.057 -41.731  -6.822  1.00  0.710          H  
ATOM   1741  N   ILE A 110      12.476 -38.601  -7.602  1.00  0.520          N  
ATOM   1742  CA  ILE A 110      12.455 -37.237  -7.091  1.00  0.500          C  
ATOM   1743  C   ILE A 110      11.169 -36.484  -7.332  1.00  0.470          C  
ATOM   1744  O   ILE A 110      10.687 -36.348  -8.459  1.00  0.440          O  
ATOM   1745  CB  ILE A 110      13.616 -36.404  -7.676  1.00  0.710          C  
ATOM   1746  CG1 ILE A 110      14.956 -37.019  -7.232  1.00  0.710          C  
ATOM   1747  CG2 ILE A 110      13.481 -34.892  -7.305  1.00  0.710          C  
ATOM   1748  CD1 ILE A 110      16.177 -36.422  -7.912  1.00  0.710          C  
ATOM   1749  H   ILE A 110      12.419 -38.791  -8.606  1.00  0.620          H  
ATOM   1750  HA  ILE A 110      12.601 -37.286  -6.013  1.00  0.600          H  
ATOM   1751  HB  ILE A 110      13.585 -36.499  -8.738  1.00  0.850          H  
ATOM   1752 1HG1 ILE A 110      15.060 -36.905  -6.156  1.00  0.850          H  
ATOM   1753 2HG1 ILE A 110      14.933 -38.081  -7.458  1.00  0.850          H  
ATOM   1754 1HG2 ILE A 110      14.285 -34.321  -7.751  1.00  0.850          H  
ATOM   1755 2HG2 ILE A 110      12.546 -34.488  -7.677  1.00  0.850          H  
ATOM   1756 3HG2 ILE A 110      13.515 -34.774  -6.221  1.00  0.850          H  
ATOM   1757 1HD1 ILE A 110      17.070 -36.933  -7.551  1.00  0.850          H  
ATOM   1758 2HD1 ILE A 110      16.102 -36.544  -8.987  1.00  0.850          H  
ATOM   1759 3HD1 ILE A 110      16.263 -35.368  -7.685  1.00  0.850          H  
ATOM   1760  N   TYR A 111      10.614 -35.962  -6.251  1.00  0.470          N  
ATOM   1761  CA  TYR A 111       9.407 -35.169  -6.352  1.00  0.440          C  
ATOM   1762  C   TYR A 111       9.739 -33.699  -6.220  1.00  0.420          C  
ATOM   1763  O   TYR A 111      10.445 -33.276  -5.300  1.00  0.430          O  
ATOM   1764  CB  TYR A 111       8.361 -35.600  -5.335  1.00  0.630          C  
ATOM   1765  CG  TYR A 111       7.151 -34.734  -5.405  1.00  0.630          C  
ATOM   1766  CD1 TYR A 111       6.338 -34.799  -6.506  1.00  0.630          C  
ATOM   1767  CD2 TYR A 111       6.841 -33.874  -4.375  1.00  0.630          C  
ATOM   1768  CE1 TYR A 111       5.249 -33.999  -6.588  1.00  0.630          C  
ATOM   1769  CE2 TYR A 111       5.720 -33.089  -4.467  1.00  0.630          C  
ATOM   1770  CZ  TYR A 111       4.936 -33.154  -5.581  1.00  0.630          C  
ATOM   1771  OH  TYR A 111       3.820 -32.375  -5.699  1.00  0.630          O  
ATOM   1772  H   TYR A 111      11.045 -36.120  -5.349  1.00  0.560          H  
ATOM   1773  HA  TYR A 111       8.984 -35.296  -7.345  1.00  0.530          H  
ATOM   1774 1HB  TYR A 111       8.063 -36.629  -5.519  1.00  0.750          H  
ATOM   1775 2HB  TYR A 111       8.773 -35.542  -4.330  1.00  0.750          H  
ATOM   1776  HD1 TYR A 111       6.571 -35.472  -7.320  1.00  0.750          H  
ATOM   1777  HD2 TYR A 111       7.477 -33.820  -3.490  1.00  0.750          H  
ATOM   1778  HE1 TYR A 111       4.633 -34.033  -7.435  1.00  0.750          H  
ATOM   1779  HE2 TYR A 111       5.459 -32.420  -3.662  1.00  0.750          H  
ATOM   1780  HH  TYR A 111       3.399 -32.579  -6.541  1.00  0.750          H  
ATOM   1781  N   ILE A 112       9.237 -32.933  -7.170  1.00  0.400          N  
ATOM   1782  CA  ILE A 112       9.444 -31.513  -7.274  1.00  0.380          C  
ATOM   1783  C   ILE A 112       8.208 -30.730  -6.855  1.00  0.350          C  
ATOM   1784  O   ILE A 112       7.135 -30.860  -7.447  1.00  0.310          O  
ATOM   1785  CB  ILE A 112       9.799 -31.212  -8.739  1.00  0.540          C  
ATOM   1786  CG1 ILE A 112      11.115 -31.977  -9.103  1.00  0.540          C  
ATOM   1787  CG2 ILE A 112       9.875 -29.731  -9.006  1.00  0.540          C  
ATOM   1788  CD1 ILE A 112      11.455 -32.020 -10.575  1.00  0.540          C  
ATOM   1789  H   ILE A 112       8.677 -33.363  -7.908  1.00  0.480          H  
ATOM   1790  HA  ILE A 112      10.273 -31.232  -6.626  1.00  0.460          H  
ATOM   1791  HB  ILE A 112       9.031 -31.621  -9.360  1.00  0.650          H  
ATOM   1792 1HG1 ILE A 112      11.940 -31.515  -8.570  1.00  0.650          H  
ATOM   1793 2HG1 ILE A 112      11.026 -33.008  -8.776  1.00  0.650          H  
ATOM   1794 1HG2 ILE A 112      10.095 -29.583 -10.041  1.00  0.650          H  
ATOM   1795 2HG2 ILE A 112       8.921 -29.247  -8.780  1.00  0.650          H  
ATOM   1796 3HG2 ILE A 112      10.658 -29.285  -8.396  1.00  0.650          H  
ATOM   1797 1HD1 ILE A 112      12.376 -32.579 -10.705  1.00  0.650          H  
ATOM   1798 2HD1 ILE A 112      10.655 -32.522 -11.117  1.00  0.650          H  
ATOM   1799 3HD1 ILE A 112      11.591 -31.018 -10.971  1.00  0.650          H  
ATOM   1800  N   GLU A 113       8.370 -29.882  -5.848  1.00  0.390          N  
ATOM   1801  CA  GLU A 113       7.273 -29.063  -5.348  1.00  0.410          C  
ATOM   1802  C   GLU A 113       7.294 -27.690  -5.996  1.00  0.500          C  
ATOM   1803  O   GLU A 113       8.366 -27.149  -6.277  1.00  0.680          O  
ATOM   1804  CB  GLU A 113       7.387 -28.869  -3.832  1.00  0.570          C  
ATOM   1805  CG  GLU A 113       7.222 -30.116  -3.010  1.00  0.570          C  
ATOM   1806  CD  GLU A 113       7.387 -29.878  -1.531  1.00  0.570          C  
ATOM   1807  OE1 GLU A 113       7.754 -28.786  -1.167  1.00  0.570          O  
ATOM   1808  OE2 GLU A 113       7.142 -30.782  -0.767  1.00  0.570          O  
ATOM   1809  H   GLU A 113       9.278 -29.824  -5.404  1.00  0.470          H  
ATOM   1810  HA  GLU A 113       6.328 -29.552  -5.586  1.00  0.490          H  
ATOM   1811 1HB  GLU A 113       8.360 -28.440  -3.595  1.00  0.680          H  
ATOM   1812 2HB  GLU A 113       6.632 -28.152  -3.505  1.00  0.680          H  
ATOM   1813 1HG  GLU A 113       6.220 -30.467  -3.177  1.00  0.680          H  
ATOM   1814 2HG  GLU A 113       7.919 -30.882  -3.352  1.00  0.680          H  
ATOM   1815  N   LYS A 114       6.132 -27.052  -6.134  1.00  0.440          N  
ATOM   1816  CA  LYS A 114       6.120 -25.673  -6.630  1.00  0.520          C  
ATOM   1817  C   LYS A 114       6.418 -24.736  -5.451  1.00  0.780          C  
ATOM   1818  O   LYS A 114       5.546 -24.023  -4.963  1.00  1.150          O  
ATOM   1819  CB  LYS A 114       4.775 -25.317  -7.282  1.00  0.700          C  
ATOM   1820  CG  LYS A 114       4.706 -23.877  -7.896  1.00  0.700          C  
ATOM   1821  CD  LYS A 114       3.425 -23.636  -8.701  1.00  0.700          C  
ATOM   1822  CE  LYS A 114       2.179 -23.580  -7.800  1.00  0.700          C  
ATOM   1823  NZ  LYS A 114       0.975 -23.175  -8.554  1.00  0.700          N  
ATOM   1824  H   LYS A 114       5.267 -27.519  -5.901  1.00  0.530          H  
ATOM   1825  HA  LYS A 114       6.911 -25.555  -7.375  1.00  0.620          H  
ATOM   1826 1HB  LYS A 114       4.559 -26.032  -8.082  1.00  0.840          H  
ATOM   1827 2HB  LYS A 114       3.993 -25.412  -6.537  1.00  0.840          H  
ATOM   1828 1HG  LYS A 114       4.760 -23.124  -7.111  1.00  0.840          H  
ATOM   1829 2HG  LYS A 114       5.562 -23.737  -8.557  1.00  0.840          H  
ATOM   1830 1HD  LYS A 114       3.511 -22.696  -9.251  1.00  0.840          H  
ATOM   1831 2HD  LYS A 114       3.295 -24.446  -9.424  1.00  0.840          H  
ATOM   1832 1HE  LYS A 114       1.998 -24.569  -7.389  1.00  0.840          H  
ATOM   1833 2HE  LYS A 114       2.343 -22.878  -6.982  1.00  0.840          H  
ATOM   1834 1HZ  LYS A 114       0.136 -23.175  -7.959  1.00  0.840          H  
ATOM   1835 2HZ  LYS A 114       1.093 -22.256  -8.937  1.00  0.840          H  
ATOM   1836 3HZ  LYS A 114       0.820 -23.840  -9.292  1.00  0.840          H  
ATOM   1837  N   SER A 115       7.666 -24.798  -4.982  1.00  1.020          N  
ATOM   1838  CA  SER A 115       8.206 -24.102  -3.801  1.00  1.390          C  
ATOM   1839  C   SER A 115       8.633 -22.658  -4.036  1.00  1.310          C  
ATOM   1840  O   SER A 115       9.018 -21.946  -3.101  1.00  2.080          O  
ATOM   1841  CB  SER A 115       9.396 -24.874  -3.280  1.00  1.800          C  
ATOM   1842  OG  SER A 115      10.463 -24.822  -4.193  1.00  1.800          O  
ATOM   1843  H   SER A 115       8.282 -25.442  -5.486  1.00  1.220          H  
ATOM   1844  HA  SER A 115       7.429 -24.101  -3.036  1.00  1.670          H  
ATOM   1845 1HB  SER A 115       9.708 -24.459  -2.324  1.00  2.160          H  
ATOM   1846 2HB  SER A 115       9.108 -25.912  -3.111  1.00  2.160          H  
ATOM   1847  HG  SER A 115      11.178 -25.328  -3.794  1.00  2.160          H  
ATOM   1848  N   ALA A 116       8.640 -22.242  -5.279  1.00  0.530          N  
ATOM   1849  CA  ALA A 116       9.077 -20.908  -5.623  1.00  0.630          C  
ATOM   1850  C   ALA A 116       8.207 -19.815  -5.034  1.00  0.310          C  
ATOM   1851  O   ALA A 116       6.988 -19.954  -4.948  1.00  0.530          O  
ATOM   1852  CB  ALA A 116       9.082 -20.743  -7.101  1.00  0.840          C  
ATOM   1853  H   ALA A 116       8.342 -22.890  -5.992  1.00  0.640          H  
ATOM   1854  HA  ALA A 116      10.088 -20.780  -5.238  1.00  0.760          H  
ATOM   1855 1HB  ALA A 116       9.439 -19.762  -7.266  1.00  1.010          H  
ATOM   1856 2HB  ALA A 116       9.737 -21.479  -7.562  1.00  1.010          H  
ATOM   1857 3HB  ALA A 116       8.067 -20.853  -7.478  1.00  1.010          H  
ATOM   1858  N   THR A 117       8.826 -18.692  -4.691  1.00  0.620          N  
ATOM   1859  CA  THR A 117       8.055 -17.543  -4.244  1.00  0.520          C  
ATOM   1860  C   THR A 117       7.590 -16.812  -5.479  1.00  0.350          C  
ATOM   1861  O   THR A 117       8.395 -16.482  -6.345  1.00  0.580          O  
ATOM   1862  CB  THR A 117       8.875 -16.606  -3.329  1.00  0.770          C  
ATOM   1863  OG1 THR A 117       9.261 -17.315  -2.145  1.00  0.770          O  
ATOM   1864  CG2 THR A 117       8.049 -15.379  -2.934  1.00  0.770          C  
ATOM   1865  H   THR A 117       9.831 -18.630  -4.758  1.00  0.740          H  
ATOM   1866  HA  THR A 117       7.179 -17.888  -3.695  1.00  0.620          H  
ATOM   1867  HB  THR A 117       9.771 -16.279  -3.855  1.00  0.920          H  
ATOM   1868  HG1 THR A 117       9.828 -18.048  -2.383  1.00  0.920          H  
ATOM   1869 1HG2 THR A 117       8.645 -14.738  -2.287  1.00  0.920          H  
ATOM   1870 2HG2 THR A 117       7.758 -14.817  -3.822  1.00  0.920          H  
ATOM   1871 3HG2 THR A 117       7.155 -15.699  -2.401  1.00  0.920          H  
ATOM   1872  N   VAL A 118       6.301 -16.560  -5.577  1.00  0.410          N  
ATOM   1873  CA  VAL A 118       5.811 -15.896  -6.764  1.00  0.550          C  
ATOM   1874  C   VAL A 118       5.800 -14.395  -6.602  1.00  0.370          C  
ATOM   1875  O   VAL A 118       5.321 -13.855  -5.607  1.00  0.580          O  
ATOM   1876  CB  VAL A 118       4.451 -16.468  -7.194  1.00  0.710          C  
ATOM   1877  CG1 VAL A 118       3.881 -15.692  -8.417  1.00  0.710          C  
ATOM   1878  CG2 VAL A 118       4.672 -17.957  -7.564  1.00  0.710          C  
ATOM   1879  H   VAL A 118       5.677 -16.841  -4.834  1.00  0.490          H  
ATOM   1880  HA  VAL A 118       6.494 -16.126  -7.576  1.00  0.660          H  
ATOM   1881  HB  VAL A 118       3.739 -16.381  -6.377  1.00  0.860          H  
ATOM   1882 1HG1 VAL A 118       2.926 -16.125  -8.710  1.00  0.860          H  
ATOM   1883 2HG1 VAL A 118       3.728 -14.640  -8.165  1.00  0.860          H  
ATOM   1884 3HG1 VAL A 118       4.578 -15.763  -9.254  1.00  0.860          H  
ATOM   1885 1HG2 VAL A 118       3.729 -18.405  -7.870  1.00  0.860          H  
ATOM   1886 2HG2 VAL A 118       5.389 -18.025  -8.382  1.00  0.860          H  
ATOM   1887 3HG2 VAL A 118       5.066 -18.499  -6.700  1.00  0.860          H  
ATOM   1888  N   ASN A 119       6.371 -13.719  -7.588  1.00  0.440          N  
ATOM   1889  CA  ASN A 119       6.450 -12.278  -7.578  1.00  0.380          C  
ATOM   1890  C   ASN A 119       5.051 -11.689  -7.538  1.00  0.320          C  
ATOM   1891  O   ASN A 119       4.224 -11.914  -8.436  1.00  0.330          O  
ATOM   1892  CB  ASN A 119       7.236 -11.748  -8.768  1.00  0.560          C  
ATOM   1893  CG  ASN A 119       7.644 -10.268  -8.630  1.00  0.560          C  
ATOM   1894  OD1 ASN A 119       6.979  -9.415  -8.001  1.00  0.560          O  
ATOM   1895  ND2 ASN A 119       8.771  -9.953  -9.234  1.00  0.560          N  
ATOM   1896  H   ASN A 119       6.802 -14.235  -8.352  1.00  0.530          H  
ATOM   1897  HA  ASN A 119       6.959 -11.966  -6.664  1.00  0.460          H  
ATOM   1898 1HB  ASN A 119       8.136 -12.340  -8.899  1.00  0.670          H  
ATOM   1899 2HB  ASN A 119       6.644 -11.859  -9.662  1.00  0.670          H  
ATOM   1900 1HD2 ASN A 119       9.118  -9.013  -9.197  1.00  0.670          H  
ATOM   1901 2HD2 ASN A 119       9.289 -10.654  -9.730  1.00  0.670          H  
ATOM   1902  N   GLU A 120       4.829 -10.844  -6.539  1.00  0.320          N  
ATOM   1903  CA  GLU A 120       3.548 -10.203  -6.339  1.00  0.330          C  
ATOM   1904  C   GLU A 120       3.209  -9.361  -7.552  1.00  0.310          C  
ATOM   1905  O   GLU A 120       2.046  -9.270  -7.931  1.00  0.350          O  
ATOM   1906  CB  GLU A 120       3.577  -9.319  -5.087  1.00  0.460          C  
ATOM   1907  CG  GLU A 120       3.686 -10.076  -3.745  1.00  0.460          C  
ATOM   1908  CD  GLU A 120       2.489 -10.964  -3.428  1.00  0.460          C  
ATOM   1909  OE1 GLU A 120       1.368 -10.509  -3.541  1.00  0.460          O  
ATOM   1910  OE2 GLU A 120       2.697 -12.118  -3.085  1.00  0.460          O  
ATOM   1911  H   GLU A 120       5.566 -10.695  -5.865  1.00  0.380          H  
ATOM   1912  HA  GLU A 120       2.786 -10.970  -6.220  1.00  0.400          H  
ATOM   1913 1HB  GLU A 120       4.428  -8.642  -5.150  1.00  0.550          H  
ATOM   1914 2HB  GLU A 120       2.687  -8.707  -5.057  1.00  0.550          H  
ATOM   1915 1HG  GLU A 120       4.579 -10.702  -3.772  1.00  0.550          H  
ATOM   1916 2HG  GLU A 120       3.813  -9.350  -2.943  1.00  0.550          H  
ATOM   1917  N   ALA A 121       4.221  -8.789  -8.212  1.00  0.290          N  
ATOM   1918  CA  ALA A 121       3.971  -7.977  -9.388  1.00  0.310          C  
ATOM   1919  C   ALA A 121       3.248  -8.772 -10.462  1.00  0.310          C  
ATOM   1920  O   ALA A 121       2.387  -8.221 -11.144  1.00  0.340          O  
ATOM   1921  CB  ALA A 121       5.267  -7.453  -9.963  1.00  0.430          C  
ATOM   1922  H   ALA A 121       5.179  -8.895  -7.877  1.00  0.350          H  
ATOM   1923  HA  ALA A 121       3.340  -7.137  -9.094  1.00  0.370          H  
ATOM   1924 1HB  ALA A 121       5.055  -6.830 -10.831  1.00  0.510          H  
ATOM   1925 2HB  ALA A 121       5.785  -6.864  -9.208  1.00  0.510          H  
ATOM   1926 3HB  ALA A 121       5.893  -8.290 -10.263  1.00  0.510          H  
ATOM   1927  N   ILE A 122       3.565 -10.067 -10.613  1.00  0.330          N  
ATOM   1928  CA  ILE A 122       2.931 -10.870 -11.640  1.00  0.360          C  
ATOM   1929  C   ILE A 122       1.482 -10.994 -11.295  1.00  0.290          C  
ATOM   1930  O   ILE A 122       0.609 -10.822 -12.149  1.00  0.280          O  
ATOM   1931  CB  ILE A 122       3.542 -12.286 -11.730  1.00  0.490          C  
ATOM   1932  CG1 ILE A 122       4.986 -12.194 -12.234  1.00  0.490          C  
ATOM   1933  CG2 ILE A 122       2.664 -13.190 -12.650  1.00  0.490          C  
ATOM   1934  CD1 ILE A 122       5.781 -13.479 -12.062  1.00  0.490          C  
ATOM   1935  H   ILE A 122       4.218 -10.526  -9.980  1.00  0.400          H  
ATOM   1936  HA  ILE A 122       3.026 -10.373 -12.600  1.00  0.430          H  
ATOM   1937  HB  ILE A 122       3.579 -12.730 -10.735  1.00  0.590          H  
ATOM   1938 1HG1 ILE A 122       4.973 -11.938 -13.286  1.00  0.590          H  
ATOM   1939 2HG1 ILE A 122       5.492 -11.399 -11.694  1.00  0.590          H  
ATOM   1940 1HG2 ILE A 122       3.082 -14.185 -12.706  1.00  0.590          H  
ATOM   1941 2HG2 ILE A 122       1.654 -13.269 -12.259  1.00  0.590          H  
ATOM   1942 3HG2 ILE A 122       2.616 -12.768 -13.641  1.00  0.590          H  
ATOM   1943 1HD1 ILE A 122       6.793 -13.329 -12.433  1.00  0.590          H  
ATOM   1944 2HD1 ILE A 122       5.819 -13.737 -11.004  1.00  0.590          H  
ATOM   1945 3HD1 ILE A 122       5.323 -14.292 -12.612  1.00  0.590          H  
ATOM   1946  N   LYS A 123       1.225 -11.335 -10.038  1.00  0.270          N  
ATOM   1947  CA  LYS A 123      -0.146 -11.502  -9.603  1.00  0.250          C  
ATOM   1948  C   LYS A 123      -0.946 -10.213  -9.776  1.00  0.220          C  
ATOM   1949  O   LYS A 123      -2.094 -10.269 -10.230  1.00  0.190          O  
ATOM   1950  CB  LYS A 123      -0.184 -11.986  -8.162  1.00  0.360          C  
ATOM   1951  CG  LYS A 123       0.288 -13.443  -7.997  1.00  0.360          C  
ATOM   1952  CD  LYS A 123       0.030 -13.982  -6.587  1.00  0.360          C  
ATOM   1953  CE  LYS A 123       0.992 -13.367  -5.579  1.00  0.360          C  
ATOM   1954  NZ  LYS A 123       0.850 -13.955  -4.213  1.00  0.360          N  
ATOM   1955  H   LYS A 123       2.022 -11.480  -9.404  1.00  0.320          H  
ATOM   1956  HA  LYS A 123      -0.610 -12.263 -10.229  1.00  0.300          H  
ATOM   1957 1HB  LYS A 123       0.455 -11.340  -7.564  1.00  0.430          H  
ATOM   1958 2HB  LYS A 123      -1.198 -11.899  -7.773  1.00  0.430          H  
ATOM   1959 1HG  LYS A 123      -0.228 -14.073  -8.721  1.00  0.430          H  
ATOM   1960 2HG  LYS A 123       1.360 -13.490  -8.205  1.00  0.430          H  
ATOM   1961 1HD  LYS A 123      -0.996 -13.756  -6.286  1.00  0.430          H  
ATOM   1962 2HD  LYS A 123       0.161 -15.064  -6.583  1.00  0.430          H  
ATOM   1963 1HE  LYS A 123       2.019 -13.521  -5.924  1.00  0.430          H  
ATOM   1964 2HE  LYS A 123       0.801 -12.301  -5.506  1.00  0.430          H  
ATOM   1965 1HZ  LYS A 123       1.538 -13.473  -3.603  1.00  0.430          H  
ATOM   1966 2HZ  LYS A 123      -0.079 -13.797  -3.862  1.00  0.430          H  
ATOM   1967 3HZ  LYS A 123       1.043 -14.938  -4.232  1.00  0.430          H  
ATOM   1968  N   ARG A 124      -0.340  -9.054  -9.458  1.00  0.230          N  
ATOM   1969  CA  ARG A 124      -1.046  -7.782  -9.603  1.00  0.230          C  
ATOM   1970  C   ARG A 124      -1.400  -7.523 -11.043  1.00  0.190          C  
ATOM   1971  O   ARG A 124      -2.520  -7.109 -11.355  1.00  0.190          O  
ATOM   1972  CB  ARG A 124      -0.195  -6.590  -9.176  1.00  0.320          C  
ATOM   1973  CG  ARG A 124       0.255  -6.520  -7.755  1.00  0.320          C  
ATOM   1974  CD  ARG A 124      -0.805  -6.175  -6.823  1.00  0.320          C  
ATOM   1975  NE  ARG A 124      -1.610  -7.343  -6.433  1.00  0.320          N  
ATOM   1976  CZ  ARG A 124      -1.226  -8.311  -5.556  1.00  0.320          C  
ATOM   1977  NH1 ARG A 124      -0.032  -8.248  -4.981  1.00  0.320          N  
ATOM   1978  NH2 ARG A 124      -2.044  -9.317  -5.281  1.00  0.320          N  
ATOM   1979  H   ARG A 124       0.607  -9.082  -9.070  1.00  0.280          H  
ATOM   1980  HA  ARG A 124      -1.964  -7.824  -9.030  1.00  0.280          H  
ATOM   1981 1HB  ARG A 124       0.708  -6.568  -9.783  1.00  0.390          H  
ATOM   1982 2HB  ARG A 124      -0.739  -5.668  -9.383  1.00  0.390          H  
ATOM   1983 1HG  ARG A 124       0.634  -7.466  -7.471  1.00  0.390          H  
ATOM   1984 2HG  ARG A 124       1.042  -5.779  -7.663  1.00  0.390          H  
ATOM   1985 1HD  ARG A 124      -0.351  -5.750  -5.957  1.00  0.390          H  
ATOM   1986 2HD  ARG A 124      -1.473  -5.435  -7.275  1.00  0.390          H  
ATOM   1987  HE  ARG A 124      -2.535  -7.418  -6.877  1.00  0.390          H  
ATOM   1988 1HH1 ARG A 124       0.591  -7.488  -5.197  1.00  0.390          H  
ATOM   1989 2HH1 ARG A 124       0.291  -8.987  -4.336  1.00  0.390          H  
ATOM   1990 1HH2 ARG A 124      -2.954  -9.371  -5.716  1.00  0.390          H  
ATOM   1991 2HH2 ARG A 124      -1.762 -10.034  -4.627  1.00  0.390          H  
ATOM   1992  N   LEU A 125      -0.458  -7.793 -11.938  1.00  0.200          N  
ATOM   1993  CA  LEU A 125      -0.691  -7.582 -13.344  1.00  0.190          C  
ATOM   1994  C   LEU A 125      -1.811  -8.477 -13.846  1.00  0.160          C  
ATOM   1995  O   LEU A 125      -2.636  -8.049 -14.665  1.00  0.150          O  
ATOM   1996  CB  LEU A 125       0.584  -7.895 -14.109  1.00  0.270          C  
ATOM   1997  CG  LEU A 125       1.778  -6.956 -13.964  1.00  0.270          C  
ATOM   1998  CD1 LEU A 125       2.956  -7.664 -14.605  1.00  0.270          C  
ATOM   1999  CD2 LEU A 125       1.488  -5.610 -14.638  1.00  0.270          C  
ATOM   2000  H   LEU A 125       0.469  -8.102 -11.624  1.00  0.240          H  
ATOM   2001  HA  LEU A 125      -0.985  -6.550 -13.498  1.00  0.230          H  
ATOM   2002 1HB  LEU A 125       0.914  -8.891 -13.822  1.00  0.320          H  
ATOM   2003 2HB  LEU A 125       0.341  -7.910 -15.132  1.00  0.320          H  
ATOM   2004  HG  LEU A 125       2.000  -6.767 -12.932  1.00  0.320          H  
ATOM   2005 1HD1 LEU A 125       3.846  -7.041 -14.541  1.00  0.320          H  
ATOM   2006 2HD1 LEU A 125       3.137  -8.599 -14.091  1.00  0.320          H  
ATOM   2007 3HD1 LEU A 125       2.708  -7.871 -15.628  1.00  0.320          H  
ATOM   2008 1HD2 LEU A 125       2.364  -4.968 -14.544  1.00  0.320          H  
ATOM   2009 2HD2 LEU A 125       1.263  -5.754 -15.669  1.00  0.320          H  
ATOM   2010 3HD2 LEU A 125       0.644  -5.128 -14.158  1.00  0.320          H  
ATOM   2011  N   ARG A 126      -1.840  -9.731 -13.386  1.00  0.160          N  
ATOM   2012  CA  ARG A 126      -2.890 -10.632 -13.820  1.00  0.140          C  
ATOM   2013  C   ARG A 126      -4.263 -10.167 -13.355  1.00  0.130          C  
ATOM   2014  O   ARG A 126      -5.213 -10.154 -14.144  1.00  0.110          O  
ATOM   2015  CB  ARG A 126      -2.655 -12.040 -13.316  1.00  0.200          C  
ATOM   2016  CG  ARG A 126      -1.490 -12.763 -13.967  1.00  0.200          C  
ATOM   2017  CD  ARG A 126      -1.290 -14.108 -13.389  1.00  0.200          C  
ATOM   2018  NE  ARG A 126      -2.393 -15.015 -13.710  1.00  0.200          N  
ATOM   2019  CZ  ARG A 126      -2.495 -15.731 -14.854  1.00  0.200          C  
ATOM   2020  NH1 ARG A 126      -1.562 -15.632 -15.800  1.00  0.200          N  
ATOM   2021  NH2 ARG A 126      -3.543 -16.539 -15.023  1.00  0.200          N  
ATOM   2022  H   ARG A 126      -1.089 -10.058 -12.766  1.00  0.190          H  
ATOM   2023  HA  ARG A 126      -2.879 -10.652 -14.902  1.00  0.170          H  
ATOM   2024 1HB  ARG A 126      -2.460 -12.008 -12.245  1.00  0.240          H  
ATOM   2025 2HB  ARG A 126      -3.553 -12.640 -13.467  1.00  0.240          H  
ATOM   2026 1HG  ARG A 126      -1.680 -12.870 -15.031  1.00  0.240          H  
ATOM   2027 2HG  ARG A 126      -0.577 -12.196 -13.832  1.00  0.240          H  
ATOM   2028 1HD  ARG A 126      -0.362 -14.540 -13.751  1.00  0.240          H  
ATOM   2029 2HD  ARG A 126      -1.233 -14.018 -12.305  1.00  0.240          H  
ATOM   2030  HE  ARG A 126      -3.147 -15.131 -13.009  1.00  0.240          H  
ATOM   2031 1HH1 ARG A 126      -0.743 -15.006 -15.677  1.00  0.240          H  
ATOM   2032 2HH1 ARG A 126      -1.642 -16.180 -16.645  1.00  0.240          H  
ATOM   2033 1HH2 ARG A 126      -4.275 -16.600 -14.288  1.00  0.240          H  
ATOM   2034 2HH2 ARG A 126      -3.640 -17.083 -15.863  1.00  0.240          H  
ATOM   2035  N   VAL A 127      -4.363  -9.733 -12.092  1.00  0.140          N  
ATOM   2036  CA  VAL A 127      -5.642  -9.280 -11.566  1.00  0.140          C  
ATOM   2037  C   VAL A 127      -6.076  -8.017 -12.287  1.00  0.150          C  
ATOM   2038  O   VAL A 127      -7.251  -7.897 -12.641  1.00  0.150          O  
ATOM   2039  CB  VAL A 127      -5.616  -9.053 -10.044  1.00  0.200          C  
ATOM   2040  CG1 VAL A 127      -6.961  -8.416  -9.579  1.00  0.200          C  
ATOM   2041  CG2 VAL A 127      -5.398 -10.388  -9.326  1.00  0.200          C  
ATOM   2042  H   VAL A 127      -3.539  -9.769 -11.478  1.00  0.170          H  
ATOM   2043  HA  VAL A 127      -6.381 -10.055 -11.764  1.00  0.170          H  
ATOM   2044  HB  VAL A 127      -4.803  -8.367  -9.801  1.00  0.240          H  
ATOM   2045 1HG1 VAL A 127      -6.937  -8.257  -8.508  1.00  0.240          H  
ATOM   2046 2HG1 VAL A 127      -7.128  -7.485 -10.063  1.00  0.240          H  
ATOM   2047 3HG1 VAL A 127      -7.781  -9.093  -9.822  1.00  0.240          H  
ATOM   2048 1HG2 VAL A 127      -5.372 -10.224  -8.247  1.00  0.240          H  
ATOM   2049 2HG2 VAL A 127      -6.213 -11.070  -9.568  1.00  0.240          H  
ATOM   2050 3HG2 VAL A 127      -4.458 -10.828  -9.645  1.00  0.240          H  
ATOM   2051  N   SER A 128      -5.149  -7.071 -12.496  1.00  0.150          N  
ATOM   2052  CA  SER A 128      -5.458  -5.835 -13.199  1.00  0.150          C  
ATOM   2053  C   SER A 128      -5.987  -6.136 -14.573  1.00  0.140          C  
ATOM   2054  O   SER A 128      -7.004  -5.563 -14.976  1.00  0.140          O  
ATOM   2055  CB  SER A 128      -4.238  -4.939 -13.293  1.00  0.210          C  
ATOM   2056  OG  SER A 128      -4.543  -3.746 -13.981  1.00  0.210          O  
ATOM   2057  H   SER A 128      -4.200  -7.192 -12.129  1.00  0.180          H  
ATOM   2058  HA  SER A 128      -6.240  -5.311 -12.672  1.00  0.180          H  
ATOM   2059 1HB  SER A 128      -3.895  -4.704 -12.284  1.00  0.250          H  
ATOM   2060 2HB  SER A 128      -3.430  -5.464 -13.799  1.00  0.250          H  
ATOM   2061  HG  SER A 128      -4.369  -3.909 -14.945  1.00  0.250          H  
ATOM   2062  N   THR A 129      -5.355  -7.072 -15.273  1.00  0.140          N  
ATOM   2063  CA  THR A 129      -5.802  -7.425 -16.595  1.00  0.130          C  
ATOM   2064  C   THR A 129      -7.250  -7.904 -16.570  1.00  0.120          C  
ATOM   2065  O   THR A 129      -8.100  -7.399 -17.313  1.00  0.150          O  
ATOM   2066  CB  THR A 129      -4.941  -8.573 -17.154  1.00  0.190          C  
ATOM   2067  OG1 THR A 129      -3.567  -8.177 -17.244  1.00  0.190          O  
ATOM   2068  CG2 THR A 129      -5.413  -8.921 -18.499  1.00  0.190          C  
ATOM   2069  H   THR A 129      -4.503  -7.501 -14.906  1.00  0.170          H  
ATOM   2070  HA  THR A 129      -5.730  -6.551 -17.233  1.00  0.160          H  
ATOM   2071  HB  THR A 129      -5.023  -9.436 -16.510  1.00  0.220          H  
ATOM   2072  HG1 THR A 129      -3.179  -8.103 -16.339  1.00  0.220          H  
ATOM   2073 1HG2 THR A 129      -4.805  -9.720 -18.885  1.00  0.220          H  
ATOM   2074 2HG2 THR A 129      -6.449  -9.235 -18.475  1.00  0.220          H  
ATOM   2075 3HG2 THR A 129      -5.315  -8.055 -19.114  1.00  0.220          H  
ATOM   2076  N   LEU A 130      -7.542  -8.864 -15.688  1.00  0.130          N  
ATOM   2077  CA  LEU A 130      -8.869  -9.460 -15.641  1.00  0.140          C  
ATOM   2078  C   LEU A 130      -9.918  -8.433 -15.218  1.00  0.130          C  
ATOM   2079  O   LEU A 130     -11.058  -8.463 -15.683  1.00  0.130          O  
ATOM   2080  CB  LEU A 130      -8.855 -10.652 -14.680  1.00  0.190          C  
ATOM   2081  CG  LEU A 130      -7.939 -11.866 -15.101  1.00  0.190          C  
ATOM   2082  CD1 LEU A 130      -7.949 -12.874 -13.974  1.00  0.190          C  
ATOM   2083  CD2 LEU A 130      -8.380 -12.507 -16.410  1.00  0.190          C  
ATOM   2084  H   LEU A 130      -6.798  -9.217 -15.075  1.00  0.160          H  
ATOM   2085  HA  LEU A 130      -9.131  -9.797 -16.637  1.00  0.170          H  
ATOM   2086 1HB  LEU A 130      -8.507 -10.296 -13.708  1.00  0.230          H  
ATOM   2087 2HB  LEU A 130      -9.875 -11.022 -14.567  1.00  0.230          H  
ATOM   2088  HG  LEU A 130      -6.929 -11.511 -15.227  1.00  0.230          H  
ATOM   2089 1HD1 LEU A 130      -7.291 -13.711 -14.224  1.00  0.230          H  
ATOM   2090 2HD1 LEU A 130      -7.595 -12.401 -13.056  1.00  0.230          H  
ATOM   2091 3HD1 LEU A 130      -8.964 -13.247 -13.823  1.00  0.230          H  
ATOM   2092 1HD2 LEU A 130      -7.708 -13.333 -16.649  1.00  0.230          H  
ATOM   2093 2HD2 LEU A 130      -9.364 -12.883 -16.299  1.00  0.230          H  
ATOM   2094 3HD2 LEU A 130      -8.351 -11.785 -17.217  1.00  0.230          H  
ATOM   2095  N   HIS A 131      -9.539  -7.522 -14.319  1.00  0.140          N  
ATOM   2096  CA  HIS A 131     -10.427  -6.474 -13.844  1.00  0.160          C  
ATOM   2097  C   HIS A 131     -10.751  -5.477 -14.975  1.00  0.140          C  
ATOM   2098  O   HIS A 131     -11.924  -5.173 -15.245  1.00  0.170          O  
ATOM   2099  CB  HIS A 131      -9.799  -5.746 -12.647  1.00  0.220          C  
ATOM   2100  CG  HIS A 131     -10.710  -4.770 -11.995  1.00  0.220          C  
ATOM   2101  ND1 HIS A 131     -11.762  -5.167 -11.182  1.00  0.220          N  
ATOM   2102  CD2 HIS A 131     -10.753  -3.420 -12.031  1.00  0.220          C  
ATOM   2103  CE1 HIS A 131     -12.405  -4.101 -10.753  1.00  0.220          C  
ATOM   2104  NE2 HIS A 131     -11.816  -3.029 -11.251  1.00  0.220          N  
ATOM   2105  H   HIS A 131      -8.602  -7.585 -13.912  1.00  0.170          H  
ATOM   2106  HA  HIS A 131     -11.364  -6.916 -13.513  1.00  0.190          H  
ATOM   2107 1HB  HIS A 131      -9.481  -6.477 -11.901  1.00  0.260          H  
ATOM   2108 2HB  HIS A 131      -8.905  -5.215 -12.975  1.00  0.260          H  
ATOM   2109  HD2 HIS A 131     -10.074  -2.767 -12.579  1.00  0.260          H  
ATOM   2110  HE1 HIS A 131     -13.270  -4.109 -10.099  1.00  0.260          H  
ATOM   2111  HE2 HIS A 131     -12.099  -2.073 -11.087  1.00  0.260          H  
ATOM   2112  N   SER A 132      -9.717  -4.976 -15.679  1.00  0.130          N  
ATOM   2113  CA  SER A 132      -9.917  -4.001 -16.754  1.00  0.150          C  
ATOM   2114  C   SER A 132     -10.818  -4.560 -17.841  1.00  0.150          C  
ATOM   2115  O   SER A 132     -11.715  -3.875 -18.340  1.00  0.180          O  
ATOM   2116  CB  SER A 132      -8.589  -3.566 -17.352  1.00  0.200          C  
ATOM   2117  OG  SER A 132      -7.843  -2.799 -16.441  1.00  0.200          O  
ATOM   2118  H   SER A 132      -8.757  -5.253 -15.448  1.00  0.160          H  
ATOM   2119  HA  SER A 132     -10.391  -3.120 -16.326  1.00  0.180          H  
ATOM   2120 1HB  SER A 132      -8.014  -4.455 -17.629  1.00  0.240          H  
ATOM   2121 2HB  SER A 132      -8.759  -2.994 -18.261  1.00  0.240          H  
ATOM   2122  HG  SER A 132      -6.955  -2.694 -16.842  1.00  0.240          H  
ATOM   2123  N   LEU A 133     -10.687  -5.842 -18.146  1.00  0.170          N  
ATOM   2124  CA  LEU A 133     -11.515  -6.439 -19.186  1.00  0.170          C  
ATOM   2125  C   LEU A 133     -13.025  -6.404 -18.904  1.00  0.140          C  
ATOM   2126  O   LEU A 133     -13.824  -6.518 -19.837  1.00  0.160          O  
ATOM   2127  CB  LEU A 133     -11.067  -7.881 -19.438  1.00  0.240          C  
ATOM   2128  CG  LEU A 133      -9.689  -8.064 -20.097  1.00  0.240          C  
ATOM   2129  CD1 LEU A 133      -9.329  -9.552 -20.098  1.00  0.240          C  
ATOM   2130  CD2 LEU A 133      -9.726  -7.529 -21.503  1.00  0.240          C  
ATOM   2131  H   LEU A 133      -9.940  -6.396 -17.707  1.00  0.200          H  
ATOM   2132  HA  LEU A 133     -11.373  -5.855 -20.085  1.00  0.200          H  
ATOM   2133 1HB  LEU A 133     -11.048  -8.402 -18.476  1.00  0.290          H  
ATOM   2134 2HB  LEU A 133     -11.806  -8.364 -20.069  1.00  0.290          H  
ATOM   2135  HG  LEU A 133      -8.940  -7.528 -19.541  1.00  0.290          H  
ATOM   2136 1HD1 LEU A 133      -8.361  -9.690 -20.559  1.00  0.290          H  
ATOM   2137 2HD1 LEU A 133      -9.297  -9.924 -19.078  1.00  0.290          H  
ATOM   2138 3HD1 LEU A 133     -10.081 -10.107 -20.662  1.00  0.290          H  
ATOM   2139 1HD2 LEU A 133      -8.756  -7.664 -21.949  1.00  0.290          H  
ATOM   2140 2HD2 LEU A 133     -10.477  -8.077 -22.065  1.00  0.290          H  
ATOM   2141 3HD2 LEU A 133      -9.962  -6.486 -21.527  1.00  0.290          H  
ATOM   2142  N   SER A 134     -13.435  -6.306 -17.633  1.00  0.120          N  
ATOM   2143  CA  SER A 134     -14.851  -6.256 -17.285  1.00  0.140          C  
ATOM   2144  C   SER A 134     -15.284  -4.823 -16.967  1.00  0.180          C  
ATOM   2145  O   SER A 134     -16.431  -4.577 -16.580  1.00  0.370          O  
ATOM   2146  CB  SER A 134     -15.153  -7.153 -16.090  1.00  0.190          C  
ATOM   2147  OG  SER A 134     -14.959  -8.514 -16.387  1.00  0.190          O  
ATOM   2148  H   SER A 134     -12.768  -6.185 -16.868  1.00  0.140          H  
ATOM   2149  HA  SER A 134     -15.430  -6.610 -18.137  1.00  0.170          H  
ATOM   2150 1HB  SER A 134     -14.497  -6.866 -15.263  1.00  0.230          H  
ATOM   2151 2HB  SER A 134     -16.178  -6.993 -15.763  1.00  0.230          H  
ATOM   2152  HG  SER A 134     -15.115  -8.985 -15.571  1.00  0.230          H  
ATOM   2153  N   THR A 135     -14.356  -3.877 -17.092  1.00  0.220          N  
ATOM   2154  CA  THR A 135     -14.610  -2.495 -16.711  1.00  0.300          C  
ATOM   2155  C   THR A 135     -14.570  -1.547 -17.907  1.00  0.200          C  
ATOM   2156  O   THR A 135     -15.333  -0.578 -17.969  1.00  0.320          O  
ATOM   2157  CB  THR A 135     -13.558  -2.043 -15.664  1.00  0.390          C  
ATOM   2158  OG1 THR A 135     -13.580  -2.934 -14.528  1.00  0.390          O  
ATOM   2159  CG2 THR A 135     -13.867  -0.633 -15.173  1.00  0.390          C  
ATOM   2160  H   THR A 135     -13.447  -4.122 -17.478  1.00  0.260          H  
ATOM   2161  HA  THR A 135     -15.599  -2.434 -16.263  1.00  0.360          H  
ATOM   2162  HB  THR A 135     -12.569  -2.064 -16.113  1.00  0.470          H  
ATOM   2163  HG1 THR A 135     -13.155  -3.796 -14.771  1.00  0.470          H  
ATOM   2164 1HG2 THR A 135     -13.120  -0.343 -14.437  1.00  0.470          H  
ATOM   2165 2HG2 THR A 135     -13.845   0.072 -16.000  1.00  0.470          H  
ATOM   2166 3HG2 THR A 135     -14.854  -0.620 -14.715  1.00  0.470          H  
ATOM   2167  N   ARG A 136     -13.675  -1.818 -18.852  1.00  0.140          N  
ATOM   2168  CA  ARG A 136     -13.465  -0.949 -19.995  1.00  0.270          C  
ATOM   2169  C   ARG A 136     -13.447  -1.738 -21.306  1.00  0.210          C  
ATOM   2170  O   ARG A 136     -13.051  -2.899 -21.328  1.00  0.170          O  
ATOM   2171  CB  ARG A 136     -12.129  -0.262 -19.847  1.00  0.330          C  
ATOM   2172  CG  ARG A 136     -11.923   0.604 -18.617  1.00  0.330          C  
ATOM   2173  CD  ARG A 136     -10.573   1.183 -18.675  1.00  0.330          C  
ATOM   2174  NE  ARG A 136     -10.494   2.249 -19.670  1.00  0.330          N  
ATOM   2175  CZ  ARG A 136     -10.662   3.577 -19.433  1.00  0.330          C  
ATOM   2176  NH1 ARG A 136     -10.877   4.045 -18.203  1.00  0.330          N  
ATOM   2177  NH2 ARG A 136     -10.596   4.411 -20.460  1.00  0.330          N  
ATOM   2178  H   ARG A 136     -13.068  -2.629 -18.742  1.00  0.170          H  
ATOM   2179  HA  ARG A 136     -14.264  -0.210 -20.033  1.00  0.320          H  
ATOM   2180 1HB  ARG A 136     -11.364  -1.020 -19.805  1.00  0.390          H  
ATOM   2181 2HB  ARG A 136     -11.940   0.338 -20.720  1.00  0.390          H  
ATOM   2182 1HG  ARG A 136     -12.665   1.401 -18.589  1.00  0.390          H  
ATOM   2183 2HG  ARG A 136     -11.995  -0.003 -17.720  1.00  0.390          H  
ATOM   2184 1HD  ARG A 136     -10.286   1.573 -17.705  1.00  0.390          H  
ATOM   2185 2HD  ARG A 136      -9.871   0.402 -18.967  1.00  0.390          H  
ATOM   2186  HE  ARG A 136     -10.397   1.967 -20.665  1.00  0.390          H  
ATOM   2187 1HH1 ARG A 136     -10.923   3.416 -17.416  1.00  0.390          H  
ATOM   2188 2HH1 ARG A 136     -10.995   5.037 -18.054  1.00  0.390          H  
ATOM   2189 1HH2 ARG A 136     -10.417   4.028 -21.413  1.00  0.390          H  
ATOM   2190 2HH2 ARG A 136     -10.707   5.402 -20.330  1.00  0.390          H  
ATOM   2191  N   LYS A 137     -13.808  -1.085 -22.412  1.00  0.320          N  
ATOM   2192  CA  LYS A 137     -13.713  -1.722 -23.728  1.00  0.340          C  
ATOM   2193  C   LYS A 137     -12.326  -1.503 -24.348  1.00  0.300          C  
ATOM   2194  O   LYS A 137     -11.778  -2.379 -25.023  1.00  0.330          O  
ATOM   2195  CB  LYS A 137     -14.802  -1.206 -24.678  1.00  0.470          C  
ATOM   2196  CG  LYS A 137     -14.855  -1.955 -26.024  1.00  0.470          C  
ATOM   2197  CD  LYS A 137     -16.033  -1.508 -26.905  1.00  0.470          C  
ATOM   2198  CE  LYS A 137     -16.092  -2.332 -28.201  1.00  0.470          C  
ATOM   2199  NZ  LYS A 137     -17.197  -1.890 -29.110  1.00  0.470          N  
ATOM   2200  H   LYS A 137     -14.150  -0.137 -22.334  1.00  0.380          H  
ATOM   2201  HA  LYS A 137     -13.851  -2.796 -23.601  1.00  0.410          H  
ATOM   2202 1HB  LYS A 137     -15.776  -1.297 -24.201  1.00  0.560          H  
ATOM   2203 2HB  LYS A 137     -14.631  -0.144 -24.888  1.00  0.560          H  
ATOM   2204 1HG  LYS A 137     -13.922  -1.788 -26.572  1.00  0.560          H  
ATOM   2205 2HG  LYS A 137     -14.955  -3.018 -25.830  1.00  0.560          H  
ATOM   2206 1HD  LYS A 137     -16.970  -1.627 -26.359  1.00  0.560          H  
ATOM   2207 2HD  LYS A 137     -15.910  -0.456 -27.163  1.00  0.560          H  
ATOM   2208 1HE  LYS A 137     -15.146  -2.240 -28.724  1.00  0.560          H  
ATOM   2209 2HE  LYS A 137     -16.250  -3.380 -27.942  1.00  0.560          H  
ATOM   2210 1HZ  LYS A 137     -17.199  -2.464 -29.943  1.00  0.560          H  
ATOM   2211 2HZ  LYS A 137     -18.084  -1.982 -28.640  1.00  0.560          H  
ATOM   2212 3HZ  LYS A 137     -17.050  -0.926 -29.372  1.00  0.560          H  
ATOM   2213  N   ASP A 138     -11.736  -0.331 -24.124  1.00  0.330          N  
ATOM   2214  CA  ASP A 138     -10.464   0.020 -24.732  1.00  0.380          C  
ATOM   2215  C   ASP A 138      -9.287  -0.577 -23.967  1.00  0.290          C  
ATOM   2216  O   ASP A 138      -8.503   0.155 -23.344  1.00  0.350          O  
ATOM   2217  CB  ASP A 138     -10.328   1.536 -24.789  1.00  0.510          C  
ATOM   2218  CG  ASP A 138     -10.481   2.138 -23.396  1.00  0.510          C  
ATOM   2219  OD1 ASP A 138     -11.158   1.516 -22.597  1.00  0.510          O  
ATOM   2220  OD2 ASP A 138      -9.995   3.223 -23.123  1.00  0.510          O  
ATOM   2221  H   ASP A 138     -12.165   0.365 -23.518  1.00  0.400          H  
ATOM   2222  HA  ASP A 138     -10.460  -0.371 -25.745  1.00  0.460          H  
ATOM   2223 1HB  ASP A 138      -9.360   1.799 -25.207  1.00  0.610          H  
ATOM   2224 2HB  ASP A 138     -11.096   1.950 -25.451  1.00  0.610          H  
ATOM   2225  N   VAL A 139      -9.202  -1.911 -24.007  1.00  0.200          N  
ATOM   2226  CA  VAL A 139      -8.193  -2.657 -23.270  1.00  0.160          C  
ATOM   2227  C   VAL A 139      -7.381  -3.569 -24.186  1.00  0.160          C  
ATOM   2228  O   VAL A 139      -7.961  -4.383 -24.914  1.00  0.200          O  
ATOM   2229  CB  VAL A 139      -8.869  -3.566 -22.200  1.00  0.240          C  
ATOM   2230  CG1 VAL A 139      -7.786  -4.326 -21.378  1.00  0.240          C  
ATOM   2231  CG2 VAL A 139      -9.806  -2.760 -21.304  1.00  0.240          C  
ATOM   2232  H   VAL A 139      -9.925  -2.386 -24.555  1.00  0.240          H  
ATOM   2233  HA  VAL A 139      -7.521  -1.956 -22.796  1.00  0.190          H  
ATOM   2234  HB  VAL A 139      -9.463  -4.318 -22.716  1.00  0.290          H  
ATOM   2235 1HG1 VAL A 139      -8.268  -4.978 -20.652  1.00  0.290          H  
ATOM   2236 2HG1 VAL A 139      -7.159  -4.930 -22.027  1.00  0.290          H  
ATOM   2237 3HG1 VAL A 139      -7.162  -3.604 -20.849  1.00  0.290          H  
ATOM   2238 1HG2 VAL A 139     -10.294  -3.427 -20.596  1.00  0.290          H  
ATOM   2239 2HG2 VAL A 139      -9.275  -2.012 -20.766  1.00  0.290          H  
ATOM   2240 3HG2 VAL A 139     -10.565  -2.284 -21.916  1.00  0.290          H  
ATOM   2241  N   ILE A 140      -6.054  -3.459 -24.121  1.00  0.170          N  
ATOM   2242  CA  ILE A 140      -5.204  -4.361 -24.887  1.00  0.200          C  
ATOM   2243  C   ILE A 140      -4.371  -5.149 -23.910  1.00  0.170          C  
ATOM   2244  O   ILE A 140      -3.681  -4.566 -23.072  1.00  0.210          O  
ATOM   2245  CB  ILE A 140      -4.243  -3.664 -25.847  1.00  0.270          C  
ATOM   2246  CG1 ILE A 140      -5.023  -2.792 -26.792  1.00  0.270          C  
ATOM   2247  CG2 ILE A 140      -3.500  -4.846 -26.631  1.00  0.270          C  
ATOM   2248  CD1 ILE A 140      -4.168  -1.795 -27.543  1.00  0.270          C  
ATOM   2249  H   ILE A 140      -5.647  -2.741 -23.514  1.00  0.200          H  
ATOM   2250  HA  ILE A 140      -5.822  -5.056 -25.452  1.00  0.240          H  
ATOM   2251  HB  ILE A 140      -3.531  -3.026 -25.325  1.00  0.320          H  
ATOM   2252 1HG1 ILE A 140      -5.565  -3.409 -27.503  1.00  0.320          H  
ATOM   2253 2HG1 ILE A 140      -5.728  -2.257 -26.211  1.00  0.320          H  
ATOM   2254 1HG2 ILE A 140      -2.851  -4.496 -27.395  1.00  0.320          H  
ATOM   2255 2HG2 ILE A 140      -2.918  -5.458 -25.950  1.00  0.320          H  
ATOM   2256 3HG2 ILE A 140      -4.223  -5.464 -27.088  1.00  0.320          H  
ATOM   2257 1HD1 ILE A 140      -4.784  -1.169 -28.173  1.00  0.320          H  
ATOM   2258 2HD1 ILE A 140      -3.638  -1.157 -26.829  1.00  0.320          H  
ATOM   2259 3HD1 ILE A 140      -3.462  -2.320 -28.150  1.00  0.320          H  
ATOM   2260  N   VAL A 141      -4.416  -6.463 -24.023  1.00  0.160          N  
ATOM   2261  CA  VAL A 141      -3.650  -7.294 -23.132  1.00  0.170          C  
ATOM   2262  C   VAL A 141      -2.488  -7.929 -23.860  1.00  0.180          C  
ATOM   2263  O   VAL A 141      -2.692  -8.704 -24.790  1.00  0.180          O  
ATOM   2264  CB  VAL A 141      -4.539  -8.415 -22.572  1.00  0.230          C  
ATOM   2265  CG1 VAL A 141      -3.720  -9.292 -21.619  1.00  0.230          C  
ATOM   2266  CG2 VAL A 141      -5.773  -7.798 -21.918  1.00  0.230          C  
ATOM   2267  H   VAL A 141      -5.016  -6.880 -24.741  1.00  0.190          H  
ATOM   2268  HA  VAL A 141      -3.260  -6.688 -22.317  1.00  0.200          H  
ATOM   2269  HB  VAL A 141      -4.865  -9.062 -23.388  1.00  0.280          H  
ATOM   2270 1HG1 VAL A 141      -4.343 -10.089 -21.241  1.00  0.280          H  
ATOM   2271 2HG1 VAL A 141      -2.865  -9.731 -22.136  1.00  0.280          H  
ATOM   2272 3HG1 VAL A 141      -3.360  -8.680 -20.788  1.00  0.280          H  
ATOM   2273 1HG2 VAL A 141      -6.411  -8.585 -21.529  1.00  0.280          H  
ATOM   2274 2HG2 VAL A 141      -5.483  -7.146 -21.123  1.00  0.280          H  
ATOM   2275 3HG2 VAL A 141      -6.327  -7.219 -22.659  1.00  0.280          H  
ATOM   2276  N   VAL A 142      -1.282  -7.649 -23.407  1.00  0.200          N  
ATOM   2277  CA  VAL A 142      -0.093  -8.227 -23.996  1.00  0.210          C  
ATOM   2278  C   VAL A 142       0.370  -9.321 -23.069  1.00  0.220          C  
ATOM   2279  O   VAL A 142       0.492  -9.089 -21.872  1.00  0.240          O  
ATOM   2280  CB  VAL A 142       1.019  -7.174 -24.160  1.00  0.290          C  
ATOM   2281  CG1 VAL A 142       2.281  -7.824 -24.735  1.00  0.290          C  
ATOM   2282  CG2 VAL A 142       0.526  -6.044 -25.065  1.00  0.290          C  
ATOM   2283  H   VAL A 142      -1.181  -6.997 -22.623  1.00  0.240          H  
ATOM   2284  HA  VAL A 142      -0.333  -8.664 -24.963  1.00  0.250          H  
ATOM   2285  HB  VAL A 142       1.274  -6.769 -23.176  1.00  0.350          H  
ATOM   2286 1HG1 VAL A 142       3.037  -7.074 -24.817  1.00  0.350          H  
ATOM   2287 2HG1 VAL A 142       2.644  -8.611 -24.079  1.00  0.350          H  
ATOM   2288 3HG1 VAL A 142       2.066  -8.244 -25.722  1.00  0.350          H  
ATOM   2289 1HG2 VAL A 142       1.302  -5.296 -25.176  1.00  0.350          H  
ATOM   2290 2HG2 VAL A 142       0.271  -6.434 -26.038  1.00  0.350          H  
ATOM   2291 3HG2 VAL A 142      -0.358  -5.586 -24.618  1.00  0.350          H  
ATOM   2292  N   GLY A 143       0.621 -10.501 -23.581  1.00  0.200          N  
ATOM   2293  CA  GLY A 143       1.058 -11.540 -22.677  1.00  0.200          C  
ATOM   2294  C   GLY A 143       1.746 -12.692 -23.355  1.00  0.200          C  
ATOM   2295  O   GLY A 143       2.118 -12.624 -24.532  1.00  0.210          O  
ATOM   2296  H   GLY A 143       0.462 -10.674 -24.579  1.00  0.240          H  
ATOM   2297 1HA  GLY A 143       1.722 -11.119 -21.922  1.00  0.240          H  
ATOM   2298 2HA  GLY A 143       0.186 -11.920 -22.148  1.00  0.240          H  
ATOM   2299  N   SER A 144       1.987 -13.708 -22.553  1.00  0.200          N  
ATOM   2300  CA  SER A 144       2.663 -14.917 -22.986  1.00  0.220          C  
ATOM   2301  C   SER A 144       1.622 -15.964 -23.301  1.00  0.210          C  
ATOM   2302  O   SER A 144       0.419 -15.752 -23.095  1.00  0.180          O  
ATOM   2303  CB  SER A 144       3.639 -15.411 -21.916  1.00  0.300          C  
ATOM   2304  OG  SER A 144       2.973 -15.951 -20.795  1.00  0.300          O  
ATOM   2305  H   SER A 144       1.632 -13.632 -21.590  1.00  0.240          H  
ATOM   2306  HA  SER A 144       3.228 -14.707 -23.897  1.00  0.260          H  
ATOM   2307 1HB  SER A 144       4.306 -16.162 -22.340  1.00  0.360          H  
ATOM   2308 2HB  SER A 144       4.265 -14.579 -21.593  1.00  0.360          H  
ATOM   2309  HG  SER A 144       3.685 -16.066 -20.082  1.00  0.360          H  
ATOM   2310  N   VAL A 145       2.084 -17.117 -23.753  1.00  0.260          N  
ATOM   2311  CA  VAL A 145       1.208 -18.238 -24.059  1.00  0.280          C  
ATOM   2312  C   VAL A 145       0.414 -18.722 -22.828  1.00  0.250          C  
ATOM   2313  O   VAL A 145      -0.562 -19.450 -22.964  1.00  0.270          O  
ATOM   2314  CB  VAL A 145       2.008 -19.369 -24.719  1.00  0.380          C  
ATOM   2315  CG1 VAL A 145       2.590 -18.870 -26.054  1.00  0.380          C  
ATOM   2316  CG2 VAL A 145       3.113 -19.858 -23.785  1.00  0.380          C  
ATOM   2317  H   VAL A 145       3.080 -17.190 -23.907  1.00  0.310          H  
ATOM   2318  HA  VAL A 145       0.484 -17.894 -24.799  1.00  0.340          H  
ATOM   2319  HB  VAL A 145       1.351 -20.171 -24.935  1.00  0.460          H  
ATOM   2320 1HG1 VAL A 145       3.102 -19.674 -26.539  1.00  0.460          H  
ATOM   2321 2HG1 VAL A 145       1.787 -18.538 -26.693  1.00  0.460          H  
ATOM   2322 3HG1 VAL A 145       3.280 -18.040 -25.896  1.00  0.460          H  
ATOM   2323 1HG2 VAL A 145       3.653 -20.668 -24.264  1.00  0.460          H  
ATOM   2324 2HG2 VAL A 145       3.804 -19.050 -23.565  1.00  0.460          H  
ATOM   2325 3HG2 VAL A 145       2.679 -20.220 -22.854  1.00  0.460          H  
ATOM   2326  N   ALA A 146       0.791 -18.252 -21.629  1.00  0.220          N  
ATOM   2327  CA  ALA A 146       0.131 -18.561 -20.367  1.00  0.240          C  
ATOM   2328  C   ALA A 146      -1.336 -18.121 -20.399  1.00  0.200          C  
ATOM   2329  O   ALA A 146      -2.141 -18.559 -19.582  1.00  0.210          O  
ATOM   2330  CB  ALA A 146       0.848 -17.887 -19.215  1.00  0.330          C  
ATOM   2331  H   ALA A 146       1.597 -17.630 -21.585  1.00  0.260          H  
ATOM   2332  HA  ALA A 146       0.164 -19.639 -20.221  1.00  0.290          H  
ATOM   2333 1HB  ALA A 146       0.351 -18.152 -18.291  1.00  0.390          H  
ATOM   2334 2HB  ALA A 146       1.885 -18.223 -19.188  1.00  0.390          H  
ATOM   2335 3HB  ALA A 146       0.820 -16.801 -19.351  1.00  0.390          H  
ATOM   2336  N   SER A 147      -1.698 -17.265 -21.347  1.00  0.160          N  
ATOM   2337  CA  SER A 147      -3.051 -16.775 -21.514  1.00  0.140          C  
ATOM   2338  C   SER A 147      -4.055 -17.912 -21.751  1.00  0.150          C  
ATOM   2339  O   SER A 147      -5.255 -17.761 -21.471  1.00  0.230          O  
ATOM   2340  CB  SER A 147      -3.068 -15.847 -22.716  1.00  0.200          C  
ATOM   2341  OG  SER A 147      -2.846 -16.564 -23.897  1.00  0.200          O  
ATOM   2342  H   SER A 147      -0.987 -16.914 -21.997  1.00  0.190          H  
ATOM   2343  HA  SER A 147      -3.338 -16.231 -20.622  1.00  0.170          H  
ATOM   2344 1HB  SER A 147      -3.994 -15.343 -22.783  1.00  0.240          H  
ATOM   2345 2HB  SER A 147      -2.290 -15.092 -22.598  1.00  0.240          H  
ATOM   2346  HG  SER A 147      -2.874 -15.919 -24.607  1.00  0.240          H  
ATOM   2347  N   ILE A 148      -3.574 -19.089 -22.196  1.00  0.150          N  
ATOM   2348  CA  ILE A 148      -4.498 -20.182 -22.457  1.00  0.280          C  
ATOM   2349  C   ILE A 148      -4.524 -21.189 -21.301  1.00  0.160          C  
ATOM   2350  O   ILE A 148      -5.140 -22.255 -21.406  1.00  0.210          O  
ATOM   2351  CB  ILE A 148      -4.179 -20.905 -23.769  1.00  0.340          C  
ATOM   2352  CG1 ILE A 148      -2.851 -21.699 -23.717  1.00  0.340          C  
ATOM   2353  CG2 ILE A 148      -4.051 -19.763 -24.832  1.00  0.340          C  
ATOM   2354  CD1 ILE A 148      -2.668 -22.681 -24.867  1.00  0.340          C  
ATOM   2355  H   ILE A 148      -2.568 -19.180 -22.384  1.00  0.180          H  
ATOM   2356  HA  ILE A 148      -5.494 -19.765 -22.566  1.00  0.340          H  
ATOM   2357  HB  ILE A 148      -4.969 -21.581 -24.021  1.00  0.410          H  
ATOM   2358 1HG1 ILE A 148      -2.037 -21.024 -23.758  1.00  0.410          H  
ATOM   2359 2HG1 ILE A 148      -2.797 -22.260 -22.792  1.00  0.410          H  
ATOM   2360 1HG2 ILE A 148      -3.831 -20.147 -25.796  1.00  0.410          H  
ATOM   2361 2HG2 ILE A 148      -4.985 -19.206 -24.870  1.00  0.410          H  
ATOM   2362 3HG2 ILE A 148      -3.244 -19.087 -24.551  1.00  0.410          H  
ATOM   2363 1HD1 ILE A 148      -1.724 -23.201 -24.771  1.00  0.410          H  
ATOM   2364 2HD1 ILE A 148      -3.479 -23.413 -24.851  1.00  0.410          H  
ATOM   2365 3HD1 ILE A 148      -2.676 -22.159 -25.805  1.00  0.410          H  
ATOM   2366  N   TYR A 149      -3.798 -20.881 -20.224  1.00  0.230          N  
ATOM   2367  CA  TYR A 149      -3.729 -21.702 -19.025  1.00  0.210          C  
ATOM   2368  C   TYR A 149      -5.027 -21.456 -18.225  1.00  0.180          C  
ATOM   2369  O   TYR A 149      -5.554 -20.343 -18.276  1.00  0.210          O  
ATOM   2370  CB  TYR A 149      -2.472 -21.362 -18.206  1.00  0.300          C  
ATOM   2371  CG  TYR A 149      -2.292 -22.266 -17.043  1.00  0.300          C  
ATOM   2372  CD1 TYR A 149      -1.741 -23.532 -17.230  1.00  0.300          C  
ATOM   2373  CD2 TYR A 149      -2.724 -21.870 -15.789  1.00  0.300          C  
ATOM   2374  CE1 TYR A 149      -1.642 -24.394 -16.157  1.00  0.300          C  
ATOM   2375  CE2 TYR A 149      -2.612 -22.722 -14.724  1.00  0.300          C  
ATOM   2376  CZ  TYR A 149      -2.081 -23.975 -14.898  1.00  0.300          C  
ATOM   2377  OH  TYR A 149      -1.989 -24.813 -13.822  1.00  0.300          O  
ATOM   2378  H   TYR A 149      -3.291 -19.991 -20.203  1.00  0.280          H  
ATOM   2379  HA  TYR A 149      -3.657 -22.737 -19.330  1.00  0.250          H  
ATOM   2380 1HB  TYR A 149      -1.585 -21.422 -18.841  1.00  0.360          H  
ATOM   2381 2HB  TYR A 149      -2.546 -20.343 -17.834  1.00  0.360          H  
ATOM   2382  HD1 TYR A 149      -1.409 -23.842 -18.209  1.00  0.360          H  
ATOM   2383  HD2 TYR A 149      -3.169 -20.882 -15.649  1.00  0.360          H  
ATOM   2384  HE1 TYR A 149      -1.223 -25.393 -16.295  1.00  0.360          H  
ATOM   2385  HE2 TYR A 149      -2.964 -22.409 -13.738  1.00  0.360          H  
ATOM   2386  HH  TYR A 149      -1.618 -25.652 -14.085  1.00  0.360          H  
ATOM   2387  N   PRO A 150      -5.626 -22.458 -17.555  1.00  0.170          N  
ATOM   2388  CA  PRO A 150      -6.813 -22.336 -16.751  1.00  0.190          C  
ATOM   2389  C   PRO A 150      -6.834 -21.281 -15.687  1.00  0.220          C  
ATOM   2390  O   PRO A 150      -5.864 -21.074 -14.956  1.00  0.250          O  
ATOM   2391  CB  PRO A 150      -6.890 -23.679 -16.075  1.00  0.290          C  
ATOM   2392  CG  PRO A 150      -6.273 -24.573 -16.998  1.00  0.290          C  
ATOM   2393  CD  PRO A 150      -5.172 -23.826 -17.645  1.00  0.290          C  
ATOM   2394  HA  PRO A 150      -7.656 -22.226 -17.432  1.00  0.230          H  
ATOM   2395 1HB  PRO A 150      -6.347 -23.625 -15.123  1.00  0.340          H  
ATOM   2396 2HB  PRO A 150      -7.931 -23.936 -15.840  1.00  0.340          H  
ATOM   2397 1HG  PRO A 150      -5.901 -25.419 -16.452  1.00  0.340          H  
ATOM   2398 2HG  PRO A 150      -7.033 -24.937 -17.689  1.00  0.340          H  
ATOM   2399 1HD  PRO A 150      -4.306 -24.029 -17.086  1.00  0.340          H  
ATOM   2400 2HD  PRO A 150      -5.113 -24.138 -18.670  1.00  0.340          H  
ATOM   2401  N   THR A 151      -7.986 -20.668 -15.593  1.00  0.260          N  
ATOM   2402  CA  THR A 151      -8.347 -19.655 -14.621  1.00  0.310          C  
ATOM   2403  C   THR A 151      -9.761 -20.031 -14.194  1.00  0.280          C  
ATOM   2404  O   THR A 151     -10.280 -21.035 -14.679  1.00  0.310          O  
ATOM   2405  CB  THR A 151      -8.225 -18.246 -15.239  1.00  0.410          C  
ATOM   2406  OG1 THR A 151      -8.336 -17.234 -14.222  1.00  0.410          O  
ATOM   2407  CG2 THR A 151      -9.284 -18.040 -16.275  1.00  0.410          C  
ATOM   2408  H   THR A 151      -8.683 -20.926 -16.296  1.00  0.310          H  
ATOM   2409  HA  THR A 151      -7.688 -19.717 -13.755  1.00  0.370          H  
ATOM   2410  HB  THR A 151      -7.251 -18.155 -15.718  1.00  0.500          H  
ATOM   2411  HG1 THR A 151      -7.485 -17.164 -13.717  1.00  0.500          H  
ATOM   2412 1HG2 THR A 151      -9.164 -17.054 -16.719  1.00  0.500          H  
ATOM   2413 2HG2 THR A 151      -9.186 -18.785 -17.021  1.00  0.500          H  
ATOM   2414 3HG2 THR A 151     -10.254 -18.120 -15.832  1.00  0.500          H  
ATOM   2415  N   SER A 152     -10.367 -19.320 -13.268  1.00  0.320          N  
ATOM   2416  CA  SER A 152     -11.742 -19.652 -12.911  1.00  0.290          C  
ATOM   2417  C   SER A 152     -12.718 -19.032 -13.886  1.00  0.250          C  
ATOM   2418  O   SER A 152     -12.375 -18.108 -14.632  1.00  0.300          O  
ATOM   2419  CB  SER A 152     -12.054 -19.154 -11.552  1.00  0.420          C  
ATOM   2420  OG  SER A 152     -12.031 -17.757 -11.570  1.00  0.420          O  
ATOM   2421  H   SER A 152      -9.912 -18.507 -12.867  1.00  0.380          H  
ATOM   2422  HA  SER A 152     -11.866 -20.737 -12.936  1.00  0.350          H  
ATOM   2423 1HB  SER A 152     -13.036 -19.505 -11.235  1.00  0.500          H  
ATOM   2424 2HB  SER A 152     -11.324 -19.549 -10.858  1.00  0.500          H  
ATOM   2425  HG  SER A 152     -11.934 -17.483 -10.649  1.00  0.500          H  
ATOM   2426  N   SER A 153     -13.958 -19.490 -13.847  1.00  0.230          N  
ATOM   2427  CA  SER A 153     -14.998 -18.920 -14.677  1.00  0.200          C  
ATOM   2428  C   SER A 153     -15.179 -17.423 -14.455  1.00  0.140          C  
ATOM   2429  O   SER A 153     -15.360 -16.994 -13.304  1.00  0.120          O  
ATOM   2430  CB  SER A 153     -16.326 -19.571 -14.375  1.00  0.290          C  
ATOM   2431  OG  SER A 153     -17.364 -18.949 -15.098  1.00  0.290          O  
ATOM   2432  H   SER A 153     -14.158 -20.314 -13.272  1.00  0.280          H  
ATOM   2433  HA  SER A 153     -14.713 -19.136 -15.689  1.00  0.240          H  
ATOM   2434 1HB  SER A 153     -16.286 -20.622 -14.603  1.00  0.350          H  
ATOM   2435 2HB  SER A 153     -16.530 -19.489 -13.304  1.00  0.350          H  
ATOM   2436  HG  SER A 153     -18.160 -19.451 -14.874  1.00  0.350          H  
ATOM   2437  N   PRO A 154     -15.259 -16.608 -15.532  1.00  0.130          N  
ATOM   2438  CA  PRO A 154     -15.464 -15.174 -15.513  1.00  0.120          C  
ATOM   2439  C   PRO A 154     -16.814 -14.823 -14.926  1.00  0.130          C  
ATOM   2440  O   PRO A 154     -17.035 -13.691 -14.493  1.00  0.150          O  
ATOM   2441  CB  PRO A 154     -15.391 -14.793 -16.989  1.00  0.180          C  
ATOM   2442  CG  PRO A 154     -15.749 -16.038 -17.725  1.00  0.180          C  
ATOM   2443  CD  PRO A 154     -15.204 -17.162 -16.897  1.00  0.180          C  
ATOM   2444  HA  PRO A 154     -14.659 -14.705 -14.941  1.00  0.140          H  
ATOM   2445 1HB  PRO A 154     -16.082 -13.967 -17.201  1.00  0.220          H  
ATOM   2446 2HB  PRO A 154     -14.398 -14.437 -17.243  1.00  0.220          H  
ATOM   2447 1HG  PRO A 154     -16.839 -16.096 -17.872  1.00  0.220          H  
ATOM   2448 2HG  PRO A 154     -15.312 -16.012 -18.708  1.00  0.220          H  
ATOM   2449 1HD  PRO A 154     -15.901 -17.994 -17.027  1.00  0.220          H  
ATOM   2450 2HD  PRO A 154     -14.164 -17.406 -17.186  1.00  0.220          H  
ATOM   2451  N   SER A 155     -17.728 -15.800 -14.913  1.00  0.160          N  
ATOM   2452  CA  SER A 155     -19.055 -15.586 -14.392  1.00  0.200          C  
ATOM   2453  C   SER A 155     -18.989 -15.441 -12.893  1.00  0.190          C  
ATOM   2454  O   SER A 155     -19.704 -14.624 -12.315  1.00  0.260          O  
ATOM   2455  CB  SER A 155     -19.970 -16.748 -14.740  1.00  0.260          C  
ATOM   2456  OG  SER A 155     -20.185 -16.844 -16.125  1.00  0.260          O  
ATOM   2457  H   SER A 155     -17.518 -16.733 -15.265  1.00  0.190          H  
ATOM   2458  HA  SER A 155     -19.459 -14.667 -14.816  1.00  0.240          H  
ATOM   2459 1HB  SER A 155     -19.536 -17.672 -14.366  1.00  0.320          H  
ATOM   2460 2HB  SER A 155     -20.924 -16.613 -14.232  1.00  0.320          H  
ATOM   2461  HG  SER A 155     -20.780 -17.588 -16.250  1.00  0.320          H  
ATOM   2462  N   ASP A 156     -18.128 -16.229 -12.250  1.00  0.220          N  
ATOM   2463  CA  ASP A 156     -18.058 -16.204 -10.806  1.00  0.220          C  
ATOM   2464  C   ASP A 156     -17.148 -15.069 -10.410  1.00  0.190          C  
ATOM   2465  O   ASP A 156     -17.389 -14.372  -9.426  1.00  0.200          O  
ATOM   2466  CB  ASP A 156     -17.543 -17.528 -10.273  1.00  0.310          C  
ATOM   2467  CG  ASP A 156     -18.500 -18.678 -10.559  1.00  0.310          C  
ATOM   2468  OD1 ASP A 156     -19.690 -18.526 -10.389  1.00  0.310          O  
ATOM   2469  OD2 ASP A 156     -18.020 -19.717 -10.920  1.00  0.310          O  
ATOM   2470  H   ASP A 156     -17.491 -16.830 -12.771  1.00  0.260          H  
ATOM   2471  HA  ASP A 156     -19.050 -16.022 -10.397  1.00  0.260          H  
ATOM   2472 1HB  ASP A 156     -16.578 -17.751 -10.735  1.00  0.370          H  
ATOM   2473 2HB  ASP A 156     -17.379 -17.455  -9.213  1.00  0.370          H  
ATOM   2474  N   PHE A 157     -16.133 -14.808 -11.238  1.00  0.160          N  
ATOM   2475  CA  PHE A 157     -15.218 -13.711 -10.965  1.00  0.160          C  
ATOM   2476  C   PHE A 157     -16.055 -12.441 -10.814  1.00  0.150          C  
ATOM   2477  O   PHE A 157     -15.946 -11.717  -9.821  1.00  0.170          O  
ATOM   2478  CB  PHE A 157     -14.227 -13.553 -12.123  1.00  0.220          C  
ATOM   2479  CG  PHE A 157     -13.182 -12.455 -11.999  1.00  0.220          C  
ATOM   2480  CD1 PHE A 157     -11.968 -12.692 -11.347  1.00  0.220          C  
ATOM   2481  CD2 PHE A 157     -13.395 -11.194 -12.558  1.00  0.220          C  
ATOM   2482  CE1 PHE A 157     -11.005 -11.699 -11.264  1.00  0.220          C  
ATOM   2483  CE2 PHE A 157     -12.434 -10.209 -12.472  1.00  0.220          C  
ATOM   2484  CZ  PHE A 157     -11.240 -10.460 -11.827  1.00  0.220          C  
ATOM   2485  H   PHE A 157     -15.954 -15.430 -12.034  1.00  0.190          H  
ATOM   2486  HA  PHE A 157     -14.685 -13.908 -10.037  1.00  0.190          H  
ATOM   2487 1HB  PHE A 157     -13.708 -14.505 -12.283  1.00  0.270          H  
ATOM   2488 2HB  PHE A 157     -14.789 -13.354 -13.024  1.00  0.270          H  
ATOM   2489  HD1 PHE A 157     -11.778 -13.676 -10.908  1.00  0.270          H  
ATOM   2490  HD2 PHE A 157     -14.331 -10.990 -13.075  1.00  0.270          H  
ATOM   2491  HE1 PHE A 157     -10.058 -11.897 -10.754  1.00  0.270          H  
ATOM   2492  HE2 PHE A 157     -12.617  -9.229 -12.919  1.00  0.270          H  
ATOM   2493  HZ  PHE A 157     -10.482  -9.677 -11.764  1.00  0.270          H  
ATOM   2494  N   VAL A 158     -16.927 -12.188 -11.799  1.00  0.160          N  
ATOM   2495  CA  VAL A 158     -17.777 -11.016 -11.749  1.00  0.190          C  
ATOM   2496  C   VAL A 158     -18.857 -11.090 -10.665  1.00  0.220          C  
ATOM   2497  O   VAL A 158     -19.035 -10.127  -9.926  1.00  0.220          O  
ATOM   2498  CB  VAL A 158     -18.408 -10.733 -13.120  1.00  0.250          C  
ATOM   2499  CG1 VAL A 158     -19.445  -9.579 -13.010  1.00  0.250          C  
ATOM   2500  CG2 VAL A 158     -17.284 -10.355 -14.097  1.00  0.250          C  
ATOM   2501  H   VAL A 158     -16.985 -12.813 -12.609  1.00  0.190          H  
ATOM   2502  HA  VAL A 158     -17.140 -10.169 -11.532  1.00  0.230          H  
ATOM   2503  HB  VAL A 158     -18.926 -11.629 -13.478  1.00  0.300          H  
ATOM   2504 1HG1 VAL A 158     -19.874  -9.388 -13.993  1.00  0.300          H  
ATOM   2505 2HG1 VAL A 158     -20.248  -9.847 -12.324  1.00  0.300          H  
ATOM   2506 3HG1 VAL A 158     -18.950  -8.676 -12.648  1.00  0.300          H  
ATOM   2507 1HG2 VAL A 158     -17.705 -10.156 -15.082  1.00  0.300          H  
ATOM   2508 2HG2 VAL A 158     -16.772  -9.465 -13.733  1.00  0.300          H  
ATOM   2509 3HG2 VAL A 158     -16.574 -11.177 -14.170  1.00  0.300          H  
ATOM   2510  N   LYS A 159     -19.593 -12.204 -10.545  1.00  0.240          N  
ATOM   2511  CA  LYS A 159     -20.653 -12.274  -9.536  1.00  0.310          C  
ATOM   2512  C   LYS A 159     -20.163 -12.072  -8.110  1.00  0.310          C  
ATOM   2513  O   LYS A 159     -20.892 -11.537  -7.277  1.00  0.380          O  
ATOM   2514  CB  LYS A 159     -21.426 -13.588  -9.618  1.00  0.410          C  
ATOM   2515  CG  LYS A 159     -22.359 -13.715 -10.822  1.00  0.410          C  
ATOM   2516  CD  LYS A 159     -23.043 -15.080 -10.829  1.00  0.410          C  
ATOM   2517  CE  LYS A 159     -23.967 -15.253 -12.025  1.00  0.410          C  
ATOM   2518  NZ  LYS A 159     -24.609 -16.602 -12.032  1.00  0.410          N  
ATOM   2519  H   LYS A 159     -19.446 -13.006 -11.164  1.00  0.290          H  
ATOM   2520  HA  LYS A 159     -21.358 -11.471  -9.747  1.00  0.370          H  
ATOM   2521 1HB  LYS A 159     -20.715 -14.413  -9.662  1.00  0.490          H  
ATOM   2522 2HB  LYS A 159     -22.017 -13.716  -8.713  1.00  0.490          H  
ATOM   2523 1HG  LYS A 159     -23.122 -12.940 -10.758  1.00  0.490          H  
ATOM   2524 2HG  LYS A 159     -21.810 -13.569 -11.743  1.00  0.490          H  
ATOM   2525 1HD  LYS A 159     -22.275 -15.859 -10.863  1.00  0.490          H  
ATOM   2526 2HD  LYS A 159     -23.618 -15.202  -9.913  1.00  0.490          H  
ATOM   2527 1HE  LYS A 159     -24.744 -14.490 -11.995  1.00  0.490          H  
ATOM   2528 2HE  LYS A 159     -23.388 -15.133 -12.942  1.00  0.490          H  
ATOM   2529 1HZ  LYS A 159     -25.212 -16.688 -12.839  1.00  0.490          H  
ATOM   2530 2HZ  LYS A 159     -23.890 -17.315 -12.068  1.00  0.490          H  
ATOM   2531 3HZ  LYS A 159     -25.157 -16.722 -11.191  1.00  0.490          H  
ATOM   2532  N   TYR A 160     -18.939 -12.481  -7.810  1.00  0.260          N  
ATOM   2533  CA  TYR A 160     -18.440 -12.329  -6.460  1.00  0.300          C  
ATOM   2534  C   TYR A 160     -17.914 -10.915  -6.160  1.00  0.330          C  
ATOM   2535  O   TYR A 160     -17.642 -10.604  -5.005  1.00  0.520          O  
ATOM   2536  CB  TYR A 160     -17.320 -13.335  -6.202  1.00  0.400          C  
ATOM   2537  CG  TYR A 160     -17.689 -14.814  -6.307  1.00  0.400          C  
ATOM   2538  CD1 TYR A 160     -19.020 -15.274  -6.360  1.00  0.400          C  
ATOM   2539  CD2 TYR A 160     -16.661 -15.724  -6.336  1.00  0.400          C  
ATOM   2540  CE1 TYR A 160     -19.269 -16.633  -6.458  1.00  0.400          C  
ATOM   2541  CE2 TYR A 160     -16.924 -17.053  -6.417  1.00  0.400          C  
ATOM   2542  CZ  TYR A 160     -18.208 -17.522  -6.487  1.00  0.400          C  
ATOM   2543  OH  TYR A 160     -18.442 -18.893  -6.575  1.00  0.400          O  
ATOM   2544  H   TYR A 160     -18.372 -12.980  -8.505  1.00  0.310          H  
ATOM   2545  HA  TYR A 160     -19.258 -12.513  -5.767  1.00  0.360          H  
ATOM   2546 1HB  TYR A 160     -16.502 -13.140  -6.904  1.00  0.480          H  
ATOM   2547 2HB  TYR A 160     -16.940 -13.179  -5.210  1.00  0.480          H  
ATOM   2548  HD1 TYR A 160     -19.859 -14.585  -6.335  1.00  0.480          H  
ATOM   2549  HD2 TYR A 160     -15.632 -15.375  -6.295  1.00  0.480          H  
ATOM   2550  HE1 TYR A 160     -20.295 -16.998  -6.507  1.00  0.480          H  
ATOM   2551  HE2 TYR A 160     -16.116 -17.750  -6.440  1.00  0.480          H  
ATOM   2552  HH  TYR A 160     -19.340 -19.049  -6.919  1.00  0.480          H  
ATOM   2553  N   CYS A 161     -17.790 -10.048  -7.169  1.00  0.200          N  
ATOM   2554  CA  CYS A 161     -17.223  -8.711  -6.971  1.00  0.190          C  
ATOM   2555  C   CYS A 161     -18.107  -7.854  -6.076  1.00  0.250          C  
ATOM   2556  O   CYS A 161     -19.333  -7.986  -6.088  1.00  0.300          O  
ATOM   2557  CB  CYS A 161     -17.068  -7.972  -8.311  1.00  0.270          C  
ATOM   2558  SG  CYS A 161     -15.866  -8.685  -9.489  1.00  0.270          S  
ATOM   2559  H   CYS A 161     -18.124 -10.310  -8.099  1.00  0.240          H  
ATOM   2560  HA  CYS A 161     -16.242  -8.812  -6.502  1.00  0.230          H  
ATOM   2561 1HB  CYS A 161     -18.040  -7.956  -8.806  1.00  0.320          H  
ATOM   2562 2HB  CYS A 161     -16.783  -6.938  -8.116  1.00  0.320          H  
ATOM   2563  HG  CYS A 161     -16.298  -9.979  -9.426  1.00  0.320          H  
ATOM   2564  N   LEU A 162     -17.506  -6.958  -5.292  1.00  0.310          N  
ATOM   2565  CA  LEU A 162     -18.366  -6.087  -4.499  1.00  0.370          C  
ATOM   2566  C   LEU A 162     -18.393  -4.713  -5.106  1.00  0.390          C  
ATOM   2567  O   LEU A 162     -17.363  -4.175  -5.528  1.00  0.470          O  
ATOM   2568  CB  LEU A 162     -17.905  -5.952  -3.057  1.00  0.490          C  
ATOM   2569  CG  LEU A 162     -17.662  -7.223  -2.290  1.00  0.490          C  
ATOM   2570  CD1 LEU A 162     -17.312  -6.836  -0.877  1.00  0.490          C  
ATOM   2571  CD2 LEU A 162     -18.846  -8.172  -2.377  1.00  0.490          C  
ATOM   2572  H   LEU A 162     -16.484  -6.877  -5.297  1.00  0.370          H  
ATOM   2573  HA  LEU A 162     -19.384  -6.465  -4.513  1.00  0.440          H  
ATOM   2574 1HB  LEU A 162     -16.977  -5.388  -3.056  1.00  0.590          H  
ATOM   2575 2HB  LEU A 162     -18.661  -5.379  -2.522  1.00  0.590          H  
ATOM   2576  HG  LEU A 162     -16.801  -7.705  -2.708  1.00  0.590          H  
ATOM   2577 1HD1 LEU A 162     -17.049  -7.707  -0.313  1.00  0.590          H  
ATOM   2578 2HD1 LEU A 162     -16.487  -6.171  -0.904  1.00  0.590          H  
ATOM   2579 3HD1 LEU A 162     -18.153  -6.340  -0.410  1.00  0.590          H  
ATOM   2580 1HD2 LEU A 162     -18.624  -9.076  -1.839  1.00  0.590          H  
ATOM   2581 2HD2 LEU A 162     -19.724  -7.695  -1.959  1.00  0.590          H  
ATOM   2582 3HD2 LEU A 162     -19.044  -8.442  -3.410  1.00  0.590          H  
ATOM   2583  N   TRP A 163     -19.571  -4.120  -5.170  1.00  0.340          N  
ATOM   2584  CA  TRP A 163     -19.648  -2.787  -5.731  1.00  0.330          C  
ATOM   2585  C   TRP A 163     -20.079  -1.822  -4.640  1.00  0.340          C  
ATOM   2586  O   TRP A 163     -21.029  -2.106  -3.906  1.00  0.380          O  
ATOM   2587  CB  TRP A 163     -20.679  -2.765  -6.868  1.00  0.470          C  
ATOM   2588  CG  TRP A 163     -20.376  -3.706  -8.061  1.00  0.470          C  
ATOM   2589  CD1 TRP A 163     -19.236  -4.414  -8.330  1.00  0.470          C  
ATOM   2590  CD2 TRP A 163     -21.292  -4.039  -9.129  1.00  0.470          C  
ATOM   2591  NE1 TRP A 163     -19.391  -5.147  -9.467  1.00  0.470          N  
ATOM   2592  CE2 TRP A 163     -20.631  -4.937  -9.969  1.00  0.470          C  
ATOM   2593  CE3 TRP A 163     -22.602  -3.659  -9.434  1.00  0.470          C  
ATOM   2594  CZ2 TRP A 163     -21.233  -5.467 -11.092  1.00  0.470          C  
ATOM   2595  CZ3 TRP A 163     -23.203  -4.189 -10.566  1.00  0.470          C  
ATOM   2596  CH2 TRP A 163     -22.534  -5.071 -11.373  1.00  0.470          C  
ATOM   2597  H   TRP A 163     -20.399  -4.593  -4.833  1.00  0.410          H  
ATOM   2598  HA  TRP A 163     -18.677  -2.486  -6.105  1.00  0.400          H  
ATOM   2599 1HB  TRP A 163     -21.657  -3.028  -6.471  1.00  0.560          H  
ATOM   2600 2HB  TRP A 163     -20.751  -1.748  -7.259  1.00  0.560          H  
ATOM   2601  HD1 TRP A 163     -18.337  -4.410  -7.742  1.00  0.560          H  
ATOM   2602  HE1 TRP A 163     -18.700  -5.762  -9.866  1.00  0.560          H  
ATOM   2603  HE3 TRP A 163     -23.139  -2.959  -8.797  1.00  0.560          H  
ATOM   2604  HZ2 TRP A 163     -20.717  -6.173 -11.744  1.00  0.560          H  
ATOM   2605  HZ3 TRP A 163     -24.223  -3.887 -10.798  1.00  0.560          H  
ATOM   2606  HH2 TRP A 163     -23.037  -5.471 -12.253  1.00  0.560          H  
ATOM   2607  N   PHE A 164     -19.440  -0.660  -4.576  1.00  0.330          N  
ATOM   2608  CA  PHE A 164     -19.854   0.327  -3.587  1.00  0.370          C  
ATOM   2609  C   PHE A 164     -20.111   1.653  -4.240  1.00  0.430          C  
ATOM   2610  O   PHE A 164     -19.317   2.147  -5.044  1.00  0.460          O  
ATOM   2611  CB  PHE A 164     -18.862   0.462  -2.424  1.00  0.500          C  
ATOM   2612  CG  PHE A 164     -18.727  -0.801  -1.715  1.00  0.500          C  
ATOM   2613  CD1 PHE A 164     -17.694  -1.692  -1.991  1.00  0.500          C  
ATOM   2614  CD2 PHE A 164     -19.670  -1.148  -0.814  1.00  0.500          C  
ATOM   2615  CE1 PHE A 164     -17.647  -2.894  -1.347  1.00  0.500          C  
ATOM   2616  CE2 PHE A 164     -19.634  -2.330  -0.198  1.00  0.500          C  
ATOM   2617  CZ  PHE A 164     -18.624  -3.215  -0.457  1.00  0.500          C  
ATOM   2618  H   PHE A 164     -18.656  -0.504  -5.216  1.00  0.400          H  
ATOM   2619  HA  PHE A 164     -20.787  -0.004  -3.152  1.00  0.440          H  
ATOM   2620 1HB  PHE A 164     -17.919   0.772  -2.746  1.00  0.600          H  
ATOM   2621 2HB  PHE A 164     -19.226   1.211  -1.720  1.00  0.600          H  
ATOM   2622  HD1 PHE A 164     -16.931  -1.433  -2.727  1.00  0.600          H  
ATOM   2623  HD2 PHE A 164     -20.472  -0.464  -0.608  1.00  0.600          H  
ATOM   2624  HE1 PHE A 164     -16.852  -3.597  -1.550  1.00  0.600          H  
ATOM   2625  HE2 PHE A 164     -20.421  -2.578   0.501  1.00  0.600          H  
ATOM   2626  HZ  PHE A 164     -18.609  -4.168   0.043  1.00  0.600          H  
ATOM   2627  N   VAL A 165     -21.251   2.218  -3.896  1.00  0.490          N  
ATOM   2628  CA  VAL A 165     -21.699   3.486  -4.435  1.00  0.550          C  
ATOM   2629  C   VAL A 165     -22.003   4.497  -3.344  1.00  0.580          C  
ATOM   2630  O   VAL A 165     -22.634   4.158  -2.335  1.00  0.600          O  
ATOM   2631  CB  VAL A 165     -22.935   3.255  -5.329  1.00  0.750          C  
ATOM   2632  CG1 VAL A 165     -23.469   4.564  -5.860  1.00  0.750          C  
ATOM   2633  CG2 VAL A 165     -22.545   2.374  -6.490  1.00  0.750          C  
ATOM   2634  H   VAL A 165     -21.854   1.708  -3.251  1.00  0.590          H  
ATOM   2635  HA  VAL A 165     -20.905   3.891  -5.058  1.00  0.660          H  
ATOM   2636  HB  VAL A 165     -23.706   2.777  -4.754  1.00  0.900          H  
ATOM   2637 1HG1 VAL A 165     -24.330   4.378  -6.495  1.00  0.900          H  
ATOM   2638 2HG1 VAL A 165     -23.772   5.216  -5.048  1.00  0.900          H  
ATOM   2639 3HG1 VAL A 165     -22.682   5.042  -6.436  1.00  0.900          H  
ATOM   2640 1HG2 VAL A 165     -23.407   2.200  -7.130  1.00  0.900          H  
ATOM   2641 2HG2 VAL A 165     -21.778   2.881  -7.052  1.00  0.900          H  
ATOM   2642 3HG2 VAL A 165     -22.169   1.419  -6.138  1.00  0.900          H  
ATOM   2643  N   VAL A 166     -21.526   5.722  -3.537  1.00  0.580          N  
ATOM   2644  CA  VAL A 166     -21.770   6.773  -2.561  1.00  0.590          C  
ATOM   2645  C   VAL A 166     -23.271   6.976  -2.386  1.00  0.610          C  
ATOM   2646  O   VAL A 166     -24.020   7.069  -3.356  1.00  0.650          O  
ATOM   2647  CB  VAL A 166     -21.094   8.096  -2.986  1.00  0.820          C  
ATOM   2648  CG1 VAL A 166     -21.477   9.228  -2.049  1.00  0.820          C  
ATOM   2649  CG2 VAL A 166     -19.608   7.923  -2.964  1.00  0.820          C  
ATOM   2650  H   VAL A 166     -20.972   5.892  -4.388  1.00  0.700          H  
ATOM   2651  HA  VAL A 166     -21.351   6.473  -1.614  1.00  0.710          H  
ATOM   2652  HB  VAL A 166     -21.415   8.355  -3.980  1.00  0.990          H  
ATOM   2653 1HG1 VAL A 166     -20.983  10.144  -2.365  1.00  0.990          H  
ATOM   2654 2HG1 VAL A 166     -22.552   9.390  -2.061  1.00  0.990          H  
ATOM   2655 3HG1 VAL A 166     -21.161   8.986  -1.031  1.00  0.990          H  
ATOM   2656 1HG2 VAL A 166     -19.120   8.847  -3.274  1.00  0.990          H  
ATOM   2657 2HG2 VAL A 166     -19.298   7.670  -1.956  1.00  0.990          H  
ATOM   2658 3HG2 VAL A 166     -19.331   7.138  -3.641  1.00  0.990          H  
ATOM   2659  N   GLY A 167     -23.712   7.017  -1.130  1.00  0.610          N  
ATOM   2660  CA  GLY A 167     -25.108   7.177  -0.774  1.00  0.640          C  
ATOM   2661  C   GLY A 167     -25.874   5.870  -0.545  1.00  0.680          C  
ATOM   2662  O   GLY A 167     -27.017   5.901  -0.075  1.00  0.730          O  
ATOM   2663  H   GLY A 167     -23.049   6.974  -0.354  1.00  0.730          H  
ATOM   2664 1HA  GLY A 167     -25.148   7.773   0.131  1.00  0.770          H  
ATOM   2665 2HA  GLY A 167     -25.606   7.755  -1.550  1.00  0.770          H  
ATOM   2666  N   LYS A 168     -25.285   4.721  -0.874  1.00  0.680          N  
ATOM   2667  CA  LYS A 168     -26.008   3.474  -0.671  1.00  0.760          C  
ATOM   2668  C   LYS A 168     -25.760   2.878   0.720  1.00  0.710          C  
ATOM   2669  O   LYS A 168     -24.776   3.202   1.396  1.00  0.670          O  
ATOM   2670  CB  LYS A 168     -25.730   2.506  -1.815  1.00  1.030          C  
ATOM   2671  CG  LYS A 168     -26.129   3.015  -3.223  1.00  1.030          C  
ATOM   2672  CD  LYS A 168     -27.627   3.255  -3.385  1.00  1.030          C  
ATOM   2673  CE  LYS A 168     -27.965   3.605  -4.829  1.00  1.030          C  
ATOM   2674  NZ  LYS A 168     -29.417   3.890  -5.009  1.00  1.030          N  
ATOM   2675  H   LYS A 168     -24.345   4.708  -1.290  1.00  0.820          H  
ATOM   2676  HA  LYS A 168     -27.072   3.694  -0.707  1.00  0.910          H  
ATOM   2677 1HB  LYS A 168     -24.678   2.380  -1.898  1.00  1.240          H  
ATOM   2678 2HB  LYS A 168     -26.179   1.532  -1.623  1.00  1.240          H  
ATOM   2679 1HG  LYS A 168     -25.594   3.948  -3.426  1.00  1.240          H  
ATOM   2680 2HG  LYS A 168     -25.822   2.276  -3.959  1.00  1.240          H  
ATOM   2681 1HD  LYS A 168     -28.183   2.367  -3.084  1.00  1.240          H  
ATOM   2682 2HD  LYS A 168     -27.935   4.094  -2.763  1.00  1.240          H  
ATOM   2683 1HE  LYS A 168     -27.392   4.485  -5.123  1.00  1.240          H  
ATOM   2684 2HE  LYS A 168     -27.686   2.771  -5.473  1.00  1.240          H  
ATOM   2685 1HZ  LYS A 168     -29.599   4.118  -5.977  1.00  1.240          H  
ATOM   2686 2HZ  LYS A 168     -29.957   3.075  -4.750  1.00  1.240          H  
ATOM   2687 3HZ  LYS A 168     -29.684   4.670  -4.424  1.00  1.240          H  
ATOM   2688  N   ASP A 169     -26.734   2.069   1.158  1.00  0.740          N  
ATOM   2689  CA  ASP A 169     -26.800   1.412   2.471  1.00  0.740          C  
ATOM   2690  C   ASP A 169     -26.079   0.058   2.552  1.00  0.670          C  
ATOM   2691  O   ASP A 169     -26.525  -0.926   1.953  1.00  0.680          O  
ATOM   2692  CB  ASP A 169     -28.298   1.259   2.832  1.00  1.040          C  
ATOM   2693  CG  ASP A 169     -28.653   0.689   4.243  1.00  1.040          C  
ATOM   2694  OD1 ASP A 169     -27.812   0.147   4.911  1.00  1.040          O  
ATOM   2695  OD2 ASP A 169     -29.791   0.832   4.627  1.00  1.040          O  
ATOM   2696  H   ASP A 169     -27.497   1.886   0.524  1.00  0.890          H  
ATOM   2697  HA  ASP A 169     -26.338   2.078   3.199  1.00  0.890          H  
ATOM   2698 1HB  ASP A 169     -28.773   2.235   2.744  1.00  1.240          H  
ATOM   2699 2HB  ASP A 169     -28.768   0.613   2.090  1.00  1.240          H  
ATOM   2700  N   TYR A 170     -24.918   0.034   3.215  1.00  0.670          N  
ATOM   2701  CA  TYR A 170     -24.131  -1.178   3.353  1.00  0.670          C  
ATOM   2702  C   TYR A 170     -23.600  -1.290   4.778  1.00  0.720          C  
ATOM   2703  O   TYR A 170     -22.845  -0.439   5.245  1.00  0.950          O  
ATOM   2704  CB  TYR A 170     -22.894  -1.164   2.490  1.00  0.940          C  
ATOM   2705  CG  TYR A 170     -23.044  -0.878   1.077  1.00  0.940          C  
ATOM   2706  CD1 TYR A 170     -23.245  -1.850   0.126  1.00  0.940          C  
ATOM   2707  CD2 TYR A 170     -22.918   0.409   0.731  1.00  0.940          C  
ATOM   2708  CE1 TYR A 170     -23.317  -1.469  -1.202  1.00  0.940          C  
ATOM   2709  CE2 TYR A 170     -22.976   0.796  -0.547  1.00  0.940          C  
ATOM   2710  CZ  TYR A 170     -23.176  -0.124  -1.527  1.00  0.940          C  
ATOM   2711  OH  TYR A 170     -23.226   0.289  -2.833  1.00  0.940          O  
ATOM   2712  H   TYR A 170     -24.617   0.879   3.686  1.00  0.800          H  
ATOM   2713  HA  TYR A 170     -24.755  -2.045   3.140  1.00  0.800          H  
ATOM   2714 1HB  TYR A 170     -22.222  -0.436   2.896  1.00  1.130          H  
ATOM   2715 2HB  TYR A 170     -22.413  -2.135   2.579  1.00  1.130          H  
ATOM   2716  HD1 TYR A 170     -23.334  -2.898   0.408  1.00  1.130          H  
ATOM   2717  HD2 TYR A 170     -22.762   1.133   1.509  1.00  1.130          H  
ATOM   2718  HE1 TYR A 170     -23.466  -2.214  -1.984  1.00  1.130          H  
ATOM   2719  HE2 TYR A 170     -22.860   1.851  -0.792  1.00  1.130          H  
ATOM   2720  HH  TYR A 170     -23.400  -0.476  -3.404  1.00  1.130          H  
ATOM   2721  N   ASP A 171     -23.895  -2.385   5.435  1.00  0.610          N  
ATOM   2722  CA  ASP A 171     -23.376  -2.649   6.768  1.00  0.610          C  
ATOM   2723  C   ASP A 171     -21.851  -2.835   6.787  1.00  0.530          C  
ATOM   2724  O   ASP A 171     -21.311  -3.578   5.967  1.00  0.520          O  
ATOM   2725  CB  ASP A 171     -24.112  -3.839   7.361  1.00  0.850          C  
ATOM   2726  CG  ASP A 171     -23.622  -4.209   8.700  1.00  0.850          C  
ATOM   2727  OD1 ASP A 171     -23.925  -3.547   9.659  1.00  0.850          O  
ATOM   2728  OD2 ASP A 171     -22.881  -5.184   8.754  1.00  0.850          O  
ATOM   2729  H   ASP A 171     -24.524  -3.048   5.005  1.00  0.730          H  
ATOM   2730  HA  ASP A 171     -23.603  -1.783   7.389  1.00  0.730          H  
ATOM   2731 1HB  ASP A 171     -25.169  -3.582   7.454  1.00  1.020          H  
ATOM   2732 2HB  ASP A 171     -24.059  -4.675   6.697  1.00  1.020          H  
ATOM   2733  N   LEU A 172     -21.162  -2.176   7.726  1.00  0.510          N  
ATOM   2734  CA  LEU A 172     -19.699  -2.256   7.815  1.00  0.490          C  
ATOM   2735  C   LEU A 172     -19.160  -3.664   8.053  1.00  0.470          C  
ATOM   2736  O   LEU A 172     -18.112  -4.028   7.502  1.00  0.430          O  
ATOM   2737  CB  LEU A 172     -19.221  -1.383   8.986  1.00  0.690          C  
ATOM   2738  CG  LEU A 172     -19.331   0.143   8.834  1.00  0.690          C  
ATOM   2739  CD1 LEU A 172     -19.063   0.802  10.185  1.00  0.690          C  
ATOM   2740  CD2 LEU A 172     -18.307   0.611   7.843  1.00  0.690          C  
ATOM   2741  H   LEU A 172     -21.670  -1.591   8.377  1.00  0.610          H  
ATOM   2742  HA  LEU A 172     -19.289  -1.899   6.875  1.00  0.590          H  
ATOM   2743 1HB  LEU A 172     -19.788  -1.665   9.871  1.00  0.830          H  
ATOM   2744 2HB  LEU A 172     -18.170  -1.617   9.175  1.00  0.830          H  
ATOM   2745  HG  LEU A 172     -20.332   0.429   8.498  1.00  0.830          H  
ATOM   2746 1HD1 LEU A 172     -19.127   1.892  10.086  1.00  0.830          H  
ATOM   2747 2HD1 LEU A 172     -19.806   0.469  10.908  1.00  0.830          H  
ATOM   2748 3HD1 LEU A 172     -18.087   0.541  10.546  1.00  0.830          H  
ATOM   2749 1HD2 LEU A 172     -18.363   1.672   7.775  1.00  0.830          H  
ATOM   2750 2HD2 LEU A 172     -17.339   0.334   8.184  1.00  0.830          H  
ATOM   2751 3HD2 LEU A 172     -18.485   0.173   6.865  1.00  0.830          H  
ATOM   2752  N   LYS A 173     -19.846  -4.443   8.897  1.00  0.530          N  
ATOM   2753  CA  LYS A 173     -19.404  -5.801   9.191  1.00  0.530          C  
ATOM   2754  C   LYS A 173     -19.603  -6.642   7.960  1.00  0.500          C  
ATOM   2755  O   LYS A 173     -18.716  -7.395   7.559  1.00  0.490          O  
ATOM   2756  CB  LYS A 173     -20.162  -6.410  10.373  1.00  0.740          C  
ATOM   2757  CG  LYS A 173     -19.767  -7.872  10.745  1.00  0.740          C  
ATOM   2758  CD  LYS A 173     -18.315  -8.000  11.228  1.00  0.740          C  
ATOM   2759  CE  LYS A 173     -18.070  -9.344  11.966  1.00  0.740          C  
ATOM   2760  NZ  LYS A 173     -18.072 -10.549  11.046  1.00  0.740          N  
ATOM   2761  H   LYS A 173     -20.702  -4.094   9.321  1.00  0.640          H  
ATOM   2762  HA  LYS A 173     -18.340  -5.781   9.421  1.00  0.640          H  
ATOM   2763 1HB  LYS A 173     -20.016  -5.787  11.253  1.00  0.890          H  
ATOM   2764 2HB  LYS A 173     -21.229  -6.409  10.153  1.00  0.890          H  
ATOM   2765 1HG  LYS A 173     -20.433  -8.226  11.530  1.00  0.890          H  
ATOM   2766 2HG  LYS A 173     -19.900  -8.516   9.871  1.00  0.890          H  
ATOM   2767 1HD  LYS A 173     -17.651  -7.972  10.356  1.00  0.890          H  
ATOM   2768 2HD  LYS A 173     -18.064  -7.173  11.887  1.00  0.890          H  
ATOM   2769 1HE  LYS A 173     -17.110  -9.295  12.475  1.00  0.890          H  
ATOM   2770 2HE  LYS A 173     -18.856  -9.474  12.707  1.00  0.890          H  
ATOM   2771 1HZ  LYS A 173     -17.913 -11.383  11.572  1.00  0.890          H  
ATOM   2772 2HZ  LYS A 173     -18.941 -10.666  10.512  1.00  0.890          H  
ATOM   2773 3HZ  LYS A 173     -17.346 -10.479  10.330  1.00  0.890          H  
ATOM   2774  N   THR A 174     -20.760  -6.482   7.333  1.00  0.500          N  
ATOM   2775  CA  THR A 174     -21.094  -7.236   6.148  1.00  0.490          C  
ATOM   2776  C   THR A 174     -20.043  -7.015   5.077  1.00  0.460          C  
ATOM   2777  O   THR A 174     -19.600  -7.976   4.442  1.00  0.440          O  
ATOM   2778  CB  THR A 174     -22.483  -6.841   5.642  1.00  0.690          C  
ATOM   2779  OG1 THR A 174     -23.446  -7.132   6.672  1.00  0.690          O  
ATOM   2780  CG2 THR A 174     -22.830  -7.611   4.388  1.00  0.690          C  
ATOM   2781  H   THR A 174     -21.464  -5.852   7.738  1.00  0.600          H  
ATOM   2782  HA  THR A 174     -21.106  -8.295   6.404  1.00  0.590          H  
ATOM   2783  HB  THR A 174     -22.500  -5.782   5.420  1.00  0.830          H  
ATOM   2784  HG1 THR A 174     -23.285  -6.523   7.442  1.00  0.830          H  
ATOM   2785 1HG2 THR A 174     -23.822  -7.318   4.051  1.00  0.830          H  
ATOM   2786 2HG2 THR A 174     -22.107  -7.385   3.612  1.00  0.830          H  
ATOM   2787 3HG2 THR A 174     -22.817  -8.679   4.596  1.00  0.830          H  
ATOM   2788  N   ILE A 175     -19.616  -5.767   4.880  1.00  0.430          N  
ATOM   2789  CA  ILE A 175     -18.609  -5.513   3.877  1.00  0.400          C  
ATOM   2790  C   ILE A 175     -17.324  -6.215   4.232  1.00  0.390          C  
ATOM   2791  O   ILE A 175     -16.717  -6.841   3.362  1.00  0.380          O  
ATOM   2792  CB  ILE A 175     -18.301  -4.036   3.720  1.00  0.570          C  
ATOM   2793  CG1 ILE A 175     -19.483  -3.359   3.177  1.00  0.570          C  
ATOM   2794  CG2 ILE A 175     -17.082  -3.885   2.773  1.00  0.570          C  
ATOM   2795  CD1 ILE A 175     -19.380  -1.881   3.254  1.00  0.570          C  
ATOM   2796  H   ILE A 175     -20.039  -4.999   5.412  1.00  0.520          H  
ATOM   2797  HA  ILE A 175     -18.965  -5.900   2.924  1.00  0.480          H  
ATOM   2798  HB  ILE A 175     -18.085  -3.586   4.693  1.00  0.690          H  
ATOM   2799 1HG1 ILE A 175     -19.619  -3.683   2.182  1.00  0.690          H  
ATOM   2800 2HG1 ILE A 175     -20.356  -3.659   3.737  1.00  0.690          H  
ATOM   2801 1HG2 ILE A 175     -16.848  -2.863   2.616  1.00  0.690          H  
ATOM   2802 2HG2 ILE A 175     -16.224  -4.360   3.200  1.00  0.690          H  
ATOM   2803 3HG2 ILE A 175     -17.298  -4.344   1.823  1.00  0.690          H  
ATOM   2804 1HD1 ILE A 175     -20.249  -1.445   2.859  1.00  0.690          H  
ATOM   2805 2HD1 ILE A 175     -19.272  -1.582   4.298  1.00  0.690          H  
ATOM   2806 3HD1 ILE A 175     -18.538  -1.526   2.687  1.00  0.690          H  
ATOM   2807  N   LYS A 176     -16.872  -6.086   5.485  1.00  0.410          N  
ATOM   2808  CA  LYS A 176     -15.640  -6.742   5.876  1.00  0.400          C  
ATOM   2809  C   LYS A 176     -15.725  -8.240   5.600  1.00  0.410          C  
ATOM   2810  O   LYS A 176     -14.795  -8.810   5.024  1.00  0.390          O  
ATOM   2811  CB  LYS A 176     -15.346  -6.488   7.358  1.00  0.560          C  
ATOM   2812  CG  LYS A 176     -14.033  -7.099   7.893  1.00  0.560          C  
ATOM   2813  CD  LYS A 176     -13.844  -6.754   9.383  1.00  0.560          C  
ATOM   2814  CE  LYS A 176     -12.589  -7.395   9.968  1.00  0.560          C  
ATOM   2815  NZ  LYS A 176     -12.430  -7.089  11.425  1.00  0.560          N  
ATOM   2816  H   LYS A 176     -17.390  -5.520   6.169  1.00  0.490          H  
ATOM   2817  HA  LYS A 176     -14.826  -6.334   5.281  1.00  0.480          H  
ATOM   2818 1HB  LYS A 176     -15.323  -5.413   7.538  1.00  0.680          H  
ATOM   2819 2HB  LYS A 176     -16.166  -6.894   7.956  1.00  0.680          H  
ATOM   2820 1HG  LYS A 176     -14.062  -8.186   7.780  1.00  0.680          H  
ATOM   2821 2HG  LYS A 176     -13.193  -6.713   7.320  1.00  0.680          H  
ATOM   2822 1HD  LYS A 176     -13.776  -5.669   9.498  1.00  0.680          H  
ATOM   2823 2HD  LYS A 176     -14.714  -7.107   9.941  1.00  0.680          H  
ATOM   2824 1HE  LYS A 176     -12.643  -8.475   9.835  1.00  0.680          H  
ATOM   2825 2HE  LYS A 176     -11.722  -7.019   9.441  1.00  0.680          H  
ATOM   2826 1HZ  LYS A 176     -11.587  -7.528  11.771  1.00  0.680          H  
ATOM   2827 2HZ  LYS A 176     -12.365  -6.089  11.557  1.00  0.680          H  
ATOM   2828 3HZ  LYS A 176     -13.225  -7.443  11.936  1.00  0.680          H  
ATOM   2829  N   ASP A 177     -16.834  -8.879   5.997  1.00  0.430          N  
ATOM   2830  CA  ASP A 177     -16.981 -10.313   5.798  1.00  0.450          C  
ATOM   2831  C   ASP A 177     -16.985 -10.694   4.322  1.00  0.440          C  
ATOM   2832  O   ASP A 177     -16.392 -11.707   3.941  1.00  0.440          O  
ATOM   2833  CB  ASP A 177     -18.262 -10.822   6.468  1.00  0.620          C  
ATOM   2834  CG  ASP A 177     -18.185 -10.850   8.014  1.00  0.620          C  
ATOM   2835  OD1 ASP A 177     -17.111 -10.736   8.573  1.00  0.620          O  
ATOM   2836  OD2 ASP A 177     -19.207 -10.998   8.663  1.00  0.620          O  
ATOM   2837  H   ASP A 177     -17.568  -8.354   6.482  1.00  0.520          H  
ATOM   2838  HA  ASP A 177     -16.134 -10.805   6.272  1.00  0.540          H  
ATOM   2839 1HB  ASP A 177     -19.090 -10.169   6.177  1.00  0.750          H  
ATOM   2840 2HB  ASP A 177     -18.490 -11.822   6.104  1.00  0.750          H  
ATOM   2841  N   ARG A 178     -17.634  -9.892   3.477  1.00  0.430          N  
ATOM   2842  CA  ARG A 178     -17.641 -10.189   2.053  1.00  0.430          C  
ATOM   2843  C   ARG A 178     -16.229 -10.059   1.458  1.00  0.410          C  
ATOM   2844  O   ARG A 178     -15.794 -10.904   0.665  1.00  0.410          O  
ATOM   2845  CB  ARG A 178     -18.627  -9.297   1.348  1.00  0.600          C  
ATOM   2846  CG  ARG A 178     -20.082  -9.607   1.617  1.00  0.600          C  
ATOM   2847  CD  ARG A 178     -20.956  -8.618   0.979  1.00  0.600          C  
ATOM   2848  NE  ARG A 178     -22.359  -8.902   1.206  1.00  0.600          N  
ATOM   2849  CZ  ARG A 178     -23.378  -8.078   0.882  1.00  0.600          C  
ATOM   2850  NH1 ARG A 178     -23.139  -6.909   0.318  1.00  0.600          N  
ATOM   2851  NH2 ARG A 178     -24.623  -8.448   1.136  1.00  0.600          N  
ATOM   2852  H   ARG A 178     -18.170  -9.096   3.840  1.00  0.520          H  
ATOM   2853  HA  ARG A 178     -17.976 -11.216   1.924  1.00  0.520          H  
ATOM   2854 1HB  ARG A 178     -18.448  -8.259   1.631  1.00  0.720          H  
ATOM   2855 2HB  ARG A 178     -18.477  -9.393   0.304  1.00  0.720          H  
ATOM   2856 1HG  ARG A 178     -20.321 -10.586   1.208  1.00  0.720          H  
ATOM   2857 2HG  ARG A 178     -20.275  -9.608   2.686  1.00  0.720          H  
ATOM   2858 1HD  ARG A 178     -20.729  -7.632   1.388  1.00  0.720          H  
ATOM   2859 2HD  ARG A 178     -20.780  -8.624  -0.087  1.00  0.720          H  
ATOM   2860  HE  ARG A 178     -22.591  -9.789   1.638  1.00  0.720          H  
ATOM   2861 1HH1 ARG A 178     -22.193  -6.623   0.122  1.00  0.720          H  
ATOM   2862 2HH1 ARG A 178     -23.907  -6.298   0.078  1.00  0.720          H  
ATOM   2863 1HH2 ARG A 178     -24.808  -9.343   1.569  1.00  0.720          H  
ATOM   2864 2HH2 ARG A 178     -25.392  -7.838   0.898  1.00  0.720          H  
ATOM   2865  N   LEU A 179     -15.487  -9.042   1.886  1.00  0.390          N  
ATOM   2866  CA  LEU A 179     -14.128  -8.858   1.415  1.00  0.370          C  
ATOM   2867  C   LEU A 179     -13.240 -10.048   1.822  1.00  0.390          C  
ATOM   2868  O   LEU A 179     -12.376 -10.483   1.045  1.00  0.390          O  
ATOM   2869  CB  LEU A 179     -13.610  -7.528   1.938  1.00  0.530          C  
ATOM   2870  CG  LEU A 179     -14.251  -6.214   1.287  1.00  0.530          C  
ATOM   2871  CD1 LEU A 179     -13.759  -4.998   2.026  1.00  0.530          C  
ATOM   2872  CD2 LEU A 179     -13.920  -6.072  -0.226  1.00  0.530          C  
ATOM   2873  H   LEU A 179     -15.901  -8.350   2.521  1.00  0.470          H  
ATOM   2874  HA  LEU A 179     -14.148  -8.827   0.333  1.00  0.440          H  
ATOM   2875 1HB  LEU A 179     -13.885  -7.486   2.990  1.00  0.630          H  
ATOM   2876 2HB  LEU A 179     -12.588  -7.530   1.910  1.00  0.630          H  
ATOM   2877  HG  LEU A 179     -15.327  -6.268   1.403  1.00  0.630          H  
ATOM   2878 1HD1 LEU A 179     -14.228  -4.120   1.602  1.00  0.630          H  
ATOM   2879 2HD1 LEU A 179     -14.018  -5.080   3.080  1.00  0.630          H  
ATOM   2880 3HD1 LEU A 179     -12.699  -4.903   1.932  1.00  0.630          H  
ATOM   2881 1HD2 LEU A 179     -14.397  -5.173  -0.600  1.00  0.630          H  
ATOM   2882 2HD2 LEU A 179     -12.888  -5.987  -0.393  1.00  0.630          H  
ATOM   2883 3HD2 LEU A 179     -14.289  -6.920  -0.782  1.00  0.630          H  
ATOM   2884  N   VAL A 180     -13.486 -10.596   3.016  1.00  0.420          N  
ATOM   2885  CA  VAL A 180     -12.803 -11.805   3.474  1.00  0.450          C  
ATOM   2886  C   VAL A 180     -13.182 -12.996   2.561  1.00  0.440          C  
ATOM   2887  O   VAL A 180     -12.323 -13.799   2.191  1.00  0.430          O  
ATOM   2888  CB  VAL A 180     -13.108 -12.102   4.960  1.00  0.620          C  
ATOM   2889  CG1 VAL A 180     -12.568 -13.484   5.362  1.00  0.620          C  
ATOM   2890  CG2 VAL A 180     -12.437 -11.014   5.828  1.00  0.620          C  
ATOM   2891  H   VAL A 180     -14.156 -10.122   3.633  1.00  0.500          H  
ATOM   2892  HA  VAL A 180     -11.727 -11.639   3.394  1.00  0.540          H  
ATOM   2893  HB  VAL A 180     -14.182 -12.095   5.116  1.00  0.740          H  
ATOM   2894 1HG1 VAL A 180     -12.792 -13.664   6.412  1.00  0.740          H  
ATOM   2895 2HG1 VAL A 180     -13.036 -14.264   4.763  1.00  0.740          H  
ATOM   2896 3HG1 VAL A 180     -11.488 -13.510   5.209  1.00  0.740          H  
ATOM   2897 1HG2 VAL A 180     -12.652 -11.200   6.880  1.00  0.740          H  
ATOM   2898 2HG2 VAL A 180     -11.357 -11.038   5.664  1.00  0.740          H  
ATOM   2899 3HG2 VAL A 180     -12.812 -10.042   5.556  1.00  0.740          H  
ATOM   2900  N   SER A 181     -14.472 -13.124   2.187  1.00  0.460          N  
ATOM   2901  CA  SER A 181     -14.920 -14.201   1.280  1.00  0.460          C  
ATOM   2902  C   SER A 181     -14.233 -14.125  -0.099  1.00  0.420          C  
ATOM   2903  O   SER A 181     -14.051 -15.146  -0.764  1.00  0.450          O  
ATOM   2904  CB  SER A 181     -16.433 -14.190   1.106  1.00  0.640          C  
ATOM   2905  OG  SER A 181     -17.090 -14.524   2.303  1.00  0.640          O  
ATOM   2906  H   SER A 181     -15.171 -12.498   2.599  1.00  0.550          H  
ATOM   2907  HA  SER A 181     -14.650 -15.154   1.735  1.00  0.550          H  
ATOM   2908 1HB  SER A 181     -16.753 -13.210   0.775  1.00  0.770          H  
ATOM   2909 2HB  SER A 181     -16.709 -14.900   0.329  1.00  0.770          H  
ATOM   2910  HG  SER A 181     -18.028 -14.495   2.107  1.00  0.770          H  
ATOM   2911  N   LEU A 182     -13.762 -12.932  -0.482  1.00  0.370          N  
ATOM   2912  CA  LEU A 182     -12.990 -12.718  -1.710  1.00  0.340          C  
ATOM   2913  C   LEU A 182     -11.503 -12.985  -1.518  1.00  0.320          C  
ATOM   2914  O   LEU A 182     -10.689 -12.689  -2.402  1.00  0.290          O  
ATOM   2915  CB  LEU A 182     -13.149 -11.298  -2.259  1.00  0.490          C  
ATOM   2916  CG  LEU A 182     -14.469 -10.892  -2.840  1.00  0.490          C  
ATOM   2917  CD1 LEU A 182     -14.398  -9.398  -3.240  1.00  0.490          C  
ATOM   2918  CD2 LEU A 182     -14.762 -11.752  -4.060  1.00  0.490          C  
ATOM   2919  H   LEU A 182     -14.038 -12.112   0.073  1.00  0.440          H  
ATOM   2920  HA  LEU A 182     -13.331 -13.431  -2.442  1.00  0.410          H  
ATOM   2921 1HB  LEU A 182     -13.009 -10.635  -1.422  1.00  0.590          H  
ATOM   2922 2HB  LEU A 182     -12.377 -11.100  -2.963  1.00  0.590          H  
ATOM   2923  HG  LEU A 182     -15.265 -11.015  -2.098  1.00  0.590          H  
ATOM   2924 1HD1 LEU A 182     -15.348  -9.102  -3.678  1.00  0.590          H  
ATOM   2925 2HD1 LEU A 182     -14.193  -8.792  -2.363  1.00  0.590          H  
ATOM   2926 3HD1 LEU A 182     -13.607  -9.246  -3.977  1.00  0.590          H  
ATOM   2927 1HD2 LEU A 182     -15.658 -11.445  -4.453  1.00  0.590          H  
ATOM   2928 2HD2 LEU A 182     -14.021 -11.634  -4.794  1.00  0.590          H  
ATOM   2929 3HD2 LEU A 182     -14.842 -12.789  -3.800  1.00  0.590          H  
ATOM   2930  N   ASN A 183     -11.159 -13.558  -0.366  1.00  0.350          N  
ATOM   2931  CA  ASN A 183      -9.830 -13.916   0.088  1.00  0.360          C  
ATOM   2932  C   ASN A 183      -8.860 -12.766   0.250  1.00  0.340          C  
ATOM   2933  O   ASN A 183      -7.664 -12.910  -0.015  1.00  0.360          O  
ATOM   2934  CB  ASN A 183      -9.211 -15.021  -0.764  1.00  0.500          C  
ATOM   2935  CG  ASN A 183      -9.920 -16.357  -0.632  1.00  0.500          C  
ATOM   2936  OD1 ASN A 183     -10.551 -16.662   0.387  1.00  0.500          O  
ATOM   2937  ND2 ASN A 183      -9.782 -17.183  -1.636  1.00  0.500          N  
ATOM   2938  H   ASN A 183     -11.885 -13.745   0.327  1.00  0.420          H  
ATOM   2939  HA  ASN A 183      -9.950 -14.334   1.089  1.00  0.430          H  
ATOM   2940 1HB  ASN A 183      -9.229 -14.728  -1.810  1.00  0.600          H  
ATOM   2941 2HB  ASN A 183      -8.169 -15.158  -0.484  1.00  0.600          H  
ATOM   2942 1HD2 ASN A 183     -10.213 -18.086  -1.605  1.00  0.600          H  
ATOM   2943 2HD2 ASN A 183      -9.237 -16.914  -2.431  1.00  0.600          H  
ATOM   2944  N   TYR A 184      -9.356 -11.638   0.738  1.00  0.350          N  
ATOM   2945  CA  TYR A 184      -8.488 -10.534   1.071  1.00  0.370          C  
ATOM   2946  C   TYR A 184      -8.192 -10.619   2.560  1.00  0.460          C  
ATOM   2947  O   TYR A 184      -8.976 -11.181   3.330  1.00  0.520          O  
ATOM   2948  CB  TYR A 184      -9.100  -9.214   0.725  1.00  0.510          C  
ATOM   2949  CG  TYR A 184      -9.169  -8.892  -0.745  1.00  0.510          C  
ATOM   2950  CD1 TYR A 184     -10.266  -9.180  -1.506  1.00  0.510          C  
ATOM   2951  CD2 TYR A 184      -8.123  -8.230  -1.292  1.00  0.510          C  
ATOM   2952  CE1 TYR A 184     -10.288  -8.786  -2.829  1.00  0.510          C  
ATOM   2953  CE2 TYR A 184      -8.117  -7.834  -2.583  1.00  0.510          C  
ATOM   2954  CZ  TYR A 184      -9.174  -8.092  -3.366  1.00  0.510          C  
ATOM   2955  OH  TYR A 184      -9.145  -7.648  -4.674  1.00  0.510          O  
ATOM   2956  H   TYR A 184     -10.359 -11.515   0.910  1.00  0.420          H  
ATOM   2957  HA  TYR A 184      -7.544 -10.633   0.533  1.00  0.440          H  
ATOM   2958 1HB  TYR A 184     -10.107  -9.179   1.130  1.00  0.610          H  
ATOM   2959 2HB  TYR A 184      -8.521  -8.427   1.215  1.00  0.610          H  
ATOM   2960  HD1 TYR A 184     -11.100  -9.693  -1.061  1.00  0.610          H  
ATOM   2961  HD2 TYR A 184      -7.311  -7.998  -0.676  1.00  0.610          H  
ATOM   2962  HE1 TYR A 184     -11.157  -9.000  -3.434  1.00  0.610          H  
ATOM   2963  HE2 TYR A 184      -7.266  -7.290  -2.978  1.00  0.610          H  
ATOM   2964  HH  TYR A 184      -9.980  -7.911  -5.119  1.00  0.610          H  
ATOM   2965  N   VAL A 185      -7.041 -10.107   2.966  1.00  0.510          N  
ATOM   2966  CA  VAL A 185      -6.641 -10.158   4.373  1.00  0.620          C  
ATOM   2967  C   VAL A 185      -6.673  -8.808   5.067  1.00  0.500          C  
ATOM   2968  O   VAL A 185      -6.143  -7.832   4.561  1.00  0.400          O  
ATOM   2969  CB  VAL A 185      -5.238 -10.792   4.482  1.00  0.820          C  
ATOM   2970  CG1 VAL A 185      -4.732 -10.781   5.937  1.00  0.820          C  
ATOM   2971  CG2 VAL A 185      -5.313 -12.226   3.954  1.00  0.820          C  
ATOM   2972  H   VAL A 185      -6.439  -9.655   2.266  1.00  0.610          H  
ATOM   2973  HA  VAL A 185      -7.337 -10.815   4.895  1.00  0.740          H  
ATOM   2974  HB  VAL A 185      -4.548 -10.234   3.886  1.00  0.990          H  
ATOM   2975 1HG1 VAL A 185      -3.745 -11.237   5.976  1.00  0.990          H  
ATOM   2976 2HG1 VAL A 185      -4.660  -9.759   6.311  1.00  0.990          H  
ATOM   2977 3HG1 VAL A 185      -5.416 -11.347   6.568  1.00  0.990          H  
ATOM   2978 1HG2 VAL A 185      -4.330 -12.686   4.007  1.00  0.990          H  
ATOM   2979 2HG2 VAL A 185      -6.018 -12.797   4.556  1.00  0.990          H  
ATOM   2980 3HG2 VAL A 185      -5.651 -12.219   2.916  1.00  0.990          H  
ATOM   2981  N   VAL A 186      -7.301  -8.749   6.228  1.00  0.570          N  
ATOM   2982  CA  VAL A 186      -7.329  -7.495   6.964  1.00  0.490          C  
ATOM   2983  C   VAL A 186      -6.116  -7.439   7.901  1.00  0.510          C  
ATOM   2984  O   VAL A 186      -5.877  -8.382   8.659  1.00  0.540          O  
ATOM   2985  CB  VAL A 186      -8.646  -7.350   7.753  1.00  0.720          C  
ATOM   2986  CG1 VAL A 186      -8.644  -6.022   8.553  1.00  0.720          C  
ATOM   2987  CG2 VAL A 186      -9.828  -7.406   6.776  1.00  0.720          C  
ATOM   2988  H   VAL A 186      -7.737  -9.586   6.595  1.00  0.680          H  
ATOM   2989  HA  VAL A 186      -7.266  -6.675   6.257  1.00  0.590          H  
ATOM   2990  HB  VAL A 186      -8.726  -8.165   8.469  1.00  0.860          H  
ATOM   2991 1HG1 VAL A 186      -9.569  -5.931   9.112  1.00  0.860          H  
ATOM   2992 2HG1 VAL A 186      -7.807  -6.004   9.249  1.00  0.860          H  
ATOM   2993 3HG1 VAL A 186      -8.557  -5.182   7.859  1.00  0.860          H  
ATOM   2994 1HG2 VAL A 186     -10.759  -7.318   7.317  1.00  0.860          H  
ATOM   2995 2HG2 VAL A 186      -9.748  -6.596   6.083  1.00  0.860          H  
ATOM   2996 3HG2 VAL A 186      -9.819  -8.350   6.232  1.00  0.860          H  
ATOM   2997  N   ASN A 187      -5.343  -6.355   7.817  1.00  0.510          N  
ATOM   2998  CA  ASN A 187      -4.139  -6.170   8.627  1.00  0.550          C  
ATOM   2999  C   ASN A 187      -3.764  -4.680   8.709  1.00  0.550          C  
ATOM   3000  O   ASN A 187      -3.075  -4.140   7.839  1.00  0.620          O  
ATOM   3001  CB  ASN A 187      -3.003  -7.014   8.063  1.00  0.750          C  
ATOM   3002  CG  ASN A 187      -1.755  -7.040   8.913  1.00  0.750          C  
ATOM   3003  OD1 ASN A 187      -1.512  -6.151   9.753  1.00  0.750          O  
ATOM   3004  ND2 ASN A 187      -0.950  -8.053   8.686  1.00  0.750          N  
ATOM   3005  H   ASN A 187      -5.644  -5.624   7.169  1.00  0.610          H  
ATOM   3006  HA  ASN A 187      -4.351  -6.510   9.642  1.00  0.660          H  
ATOM   3007 1HB  ASN A 187      -3.344  -8.040   7.923  1.00  0.900          H  
ATOM   3008 2HB  ASN A 187      -2.735  -6.629   7.079  1.00  0.900          H  
ATOM   3009 1HD2 ASN A 187      -0.056  -8.132   9.168  1.00  0.900          H  
ATOM   3010 2HD2 ASN A 187      -1.190  -8.734   8.000  1.00  0.900          H  
ATOM   3011  N   LYS A 188      -4.203  -4.017   9.779  1.00  0.560          N  
ATOM   3012  CA  LYS A 188      -4.059  -2.564   9.911  1.00  0.590          C  
ATOM   3013  C   LYS A 188      -2.617  -2.012   9.898  1.00  0.620          C  
ATOM   3014  O   LYS A 188      -2.412  -0.839   9.568  1.00  0.740          O  
ATOM   3015  CB  LYS A 188      -4.794  -2.094  11.175  1.00  0.810          C  
ATOM   3016  CG  LYS A 188      -4.167  -2.535  12.492  1.00  0.810          C  
ATOM   3017  CD  LYS A 188      -5.004  -2.117  13.702  1.00  0.810          C  
ATOM   3018  CE  LYS A 188      -4.324  -2.550  15.012  1.00  0.810          C  
ATOM   3019  NZ  LYS A 188      -5.139  -2.206  16.214  1.00  0.810          N  
ATOM   3020  H   LYS A 188      -4.716  -4.536  10.479  1.00  0.670          H  
ATOM   3021  HA  LYS A 188      -4.577  -2.120   9.075  1.00  0.710          H  
ATOM   3022 1HB  LYS A 188      -4.845  -1.002  11.176  1.00  0.980          H  
ATOM   3023 2HB  LYS A 188      -5.820  -2.461  11.153  1.00  0.980          H  
ATOM   3024 1HG  LYS A 188      -4.012  -3.612  12.499  1.00  0.980          H  
ATOM   3025 2HG  LYS A 188      -3.213  -2.046  12.586  1.00  0.980          H  
ATOM   3026 1HD  LYS A 188      -5.123  -1.032  13.702  1.00  0.980          H  
ATOM   3027 2HD  LYS A 188      -5.993  -2.574  13.644  1.00  0.980          H  
ATOM   3028 1HE  LYS A 188      -4.166  -3.627  14.990  1.00  0.980          H  
ATOM   3029 2HE  LYS A 188      -3.356  -2.054  15.088  1.00  0.980          H  
ATOM   3030 1HZ  LYS A 188      -4.652  -2.509  17.048  1.00  0.980          H  
ATOM   3031 2HZ  LYS A 188      -5.281  -1.208  16.254  1.00  0.980          H  
ATOM   3032 3HZ  LYS A 188      -6.034  -2.673  16.162  1.00  0.980          H  
ATOM   3033  N   GLN A 189      -1.616  -2.818  10.276  1.00  0.610          N  
ATOM   3034  CA  GLN A 189      -0.234  -2.328  10.302  1.00  0.630          C  
ATOM   3035  C   GLN A 189       0.621  -2.745   9.106  1.00  0.670          C  
ATOM   3036  O   GLN A 189       1.796  -2.381   9.032  1.00  0.770          O  
ATOM   3037  CB  GLN A 189       0.482  -2.803  11.572  1.00  0.870          C  
ATOM   3038  CG  GLN A 189      -0.079  -2.255  12.865  1.00  0.870          C  
ATOM   3039  CD  GLN A 189       0.672  -2.756  14.077  1.00  0.870          C  
ATOM   3040  OE1 GLN A 189       1.186  -3.877  14.080  1.00  0.870          O  
ATOM   3041  NE2 GLN A 189       0.742  -1.931  15.115  1.00  0.870          N  
ATOM   3042  H   GLN A 189      -1.803  -3.776  10.557  1.00  0.730          H  
ATOM   3043  HA  GLN A 189      -0.265  -1.240  10.315  1.00  0.760          H  
ATOM   3044 1HB  GLN A 189       0.432  -3.892  11.618  1.00  1.050          H  
ATOM   3045 2HB  GLN A 189       1.534  -2.528  11.520  1.00  1.050          H  
ATOM   3046 1HG  GLN A 189      -0.036  -1.168  12.844  1.00  1.050          H  
ATOM   3047 2HG  GLN A 189      -1.096  -2.587  12.959  1.00  1.050          H  
ATOM   3048 1HE2 GLN A 189       1.229  -2.211  15.945  1.00  1.050          H  
ATOM   3049 2HE2 GLN A 189       0.313  -1.029  15.072  1.00  1.050          H  
ATOM   3050  N   GLN A 190       0.082  -3.566   8.216  1.00  0.700          N  
ATOM   3051  CA  GLN A 190       0.877  -4.117   7.122  1.00  0.750          C  
ATOM   3052  C   GLN A 190       0.104  -4.089   5.824  1.00  0.800          C  
ATOM   3053  O   GLN A 190      -0.111  -5.138   5.222  1.00  0.890          O  
ATOM   3054  CB  GLN A 190       1.324  -5.549   7.431  1.00  1.030          C  
ATOM   3055  CG  GLN A 190       2.201  -5.678   8.680  1.00  1.030          C  
ATOM   3056  CD  GLN A 190       2.667  -7.105   8.977  1.00  1.030          C  
ATOM   3057  OE1 GLN A 190       1.877  -8.047   9.187  1.00  1.030          O  
ATOM   3058  NE2 GLN A 190       3.986  -7.275   8.995  1.00  1.030          N  
ATOM   3059  H   GLN A 190      -0.928  -3.761   8.260  1.00  0.840          H  
ATOM   3060  HA  GLN A 190       1.763  -3.499   6.989  1.00  0.900          H  
ATOM   3061 1HB  GLN A 190       0.470  -6.166   7.530  1.00  1.240          H  
ATOM   3062 2HB  GLN A 190       1.899  -5.931   6.590  1.00  1.240          H  
ATOM   3063 1HG  GLN A 190       3.076  -5.041   8.562  1.00  1.240          H  
ATOM   3064 2HG  GLN A 190       1.620  -5.351   9.539  1.00  1.240          H  
ATOM   3065 1HE2 GLN A 190       4.373  -8.181   9.183  1.00  1.240          H  
ATOM   3066 2HE2 GLN A 190       4.594  -6.498   8.825  1.00  1.240          H  
ATOM   3067  N   LEU A 191      -0.377  -2.922   5.422  1.00  0.800          N  
ATOM   3068  CA  LEU A 191      -1.211  -2.854   4.236  1.00  0.850          C  
ATOM   3069  C   LEU A 191      -0.424  -2.882   2.937  1.00  0.820          C  
ATOM   3070  O   LEU A 191       0.388  -1.996   2.660  1.00  0.850          O  
ATOM   3071  CB  LEU A 191      -2.038  -1.561   4.252  1.00  1.170          C  
ATOM   3072  CG  LEU A 191      -2.976  -1.334   3.043  1.00  1.170          C  
ATOM   3073  CD1 LEU A 191      -4.072  -2.366   3.031  1.00  1.170          C  
ATOM   3074  CD2 LEU A 191      -3.539   0.047   3.063  1.00  1.170          C  
ATOM   3075  H   LEU A 191      -0.163  -2.079   5.937  1.00  0.960          H  
ATOM   3076  HA  LEU A 191      -1.874  -3.716   4.255  1.00  1.020          H  
ATOM   3077 1HB  LEU A 191      -2.651  -1.583   5.142  1.00  1.400          H  
ATOM   3078 2HB  LEU A 191      -1.360  -0.712   4.321  1.00  1.400          H  
ATOM   3079  HG  LEU A 191      -2.424  -1.443   2.160  1.00  1.400          H  
ATOM   3080 1HD1 LEU A 191      -4.707  -2.200   2.185  1.00  1.400          H  
ATOM   3081 2HD1 LEU A 191      -3.653  -3.349   2.962  1.00  1.400          H  
ATOM   3082 3HD1 LEU A 191      -4.663  -2.306   3.915  1.00  1.400          H  
ATOM   3083 1HD2 LEU A 191      -4.174   0.178   2.203  1.00  1.400          H  
ATOM   3084 2HD2 LEU A 191      -4.121   0.209   3.937  1.00  1.400          H  
ATOM   3085 3HD2 LEU A 191      -2.732   0.781   3.034  1.00  1.400          H  
ATOM   3086  N   THR A 192      -0.712  -3.893   2.134  1.00  0.770          N  
ATOM   3087  CA  THR A 192      -0.107  -4.125   0.838  1.00  0.720          C  
ATOM   3088  C   THR A 192      -1.295  -4.466  -0.063  1.00  0.680          C  
ATOM   3089  O   THR A 192      -2.394  -4.653   0.460  1.00  0.820          O  
ATOM   3090  CB  THR A 192       0.902  -5.315   0.887  1.00  1.030          C  
ATOM   3091  OG1 THR A 192       0.186  -6.569   1.029  1.00  1.030          O  
ATOM   3092  CG2 THR A 192       1.816  -5.154   2.098  1.00  1.030          C  
ATOM   3093  H   THR A 192      -1.386  -4.567   2.466  1.00  0.920          H  
ATOM   3094  HA  THR A 192       0.384  -3.217   0.498  1.00  0.860          H  
ATOM   3095  HB  THR A 192       1.519  -5.337   0.010  1.00  1.230          H  
ATOM   3096  HG1 THR A 192      -0.282  -6.777   0.182  1.00  1.230          H  
ATOM   3097 1HG2 THR A 192       2.518  -5.983   2.132  1.00  1.230          H  
ATOM   3098 2HG2 THR A 192       2.363  -4.216   2.014  1.00  1.230          H  
ATOM   3099 3HG2 THR A 192       1.235  -5.151   3.012  1.00  1.230          H  
ATOM   3100  N   PRO A 193      -1.162  -4.527  -1.389  1.00  0.570          N  
ATOM   3101  CA  PRO A 193      -2.233  -4.931  -2.271  1.00  0.540          C  
ATOM   3102  C   PRO A 193      -2.686  -6.293  -1.810  1.00  0.590          C  
ATOM   3103  O   PRO A 193      -1.843  -7.137  -1.494  1.00  0.840          O  
ATOM   3104  CB  PRO A 193      -1.549  -4.978  -3.615  1.00  0.810          C  
ATOM   3105  CG  PRO A 193      -0.392  -4.001  -3.485  1.00  0.810          C  
ATOM   3106  CD  PRO A 193       0.089  -4.164  -2.075  1.00  0.810          C  
ATOM   3107  HA  PRO A 193      -3.057  -4.206  -2.257  1.00  0.650          H  
ATOM   3108 1HB  PRO A 193      -1.240  -5.994  -3.808  1.00  0.970          H  
ATOM   3109 2HB  PRO A 193      -2.270  -4.687  -4.409  1.00  0.970          H  
ATOM   3110 1HG  PRO A 193       0.385  -4.209  -4.235  1.00  0.970          H  
ATOM   3111 2HG  PRO A 193      -0.750  -2.998  -3.696  1.00  0.970          H  
ATOM   3112 1HD  PRO A 193       0.806  -4.985  -2.048  1.00  0.970          H  
ATOM   3113 2HD  PRO A 193       0.506  -3.220  -1.720  1.00  0.970          H  
ATOM   3114  N   GLY A 194      -3.984  -6.535  -1.791  1.00  0.540          N  
ATOM   3115  CA  GLY A 194      -4.475  -7.829  -1.354  1.00  0.510          C  
ATOM   3116  C   GLY A 194      -4.903  -7.779   0.110  1.00  0.410          C  
ATOM   3117  O   GLY A 194      -5.464  -8.754   0.639  1.00  0.470          O  
ATOM   3118  H   GLY A 194      -4.647  -5.797  -2.045  1.00  0.650          H  
ATOM   3119 1HA  GLY A 194      -5.302  -8.137  -1.983  1.00  0.610          H  
ATOM   3120 2HA  GLY A 194      -3.692  -8.574  -1.478  1.00  0.610          H  
ATOM   3121  N   LYS A 195      -4.629  -6.649   0.758  1.00  0.480          N  
ATOM   3122  CA  LYS A 195      -4.976  -6.470   2.144  1.00  0.670          C  
ATOM   3123  C   LYS A 195      -5.821  -5.231   2.373  1.00  0.670          C  
ATOM   3124  O   LYS A 195      -5.806  -4.285   1.570  1.00  0.900          O  
ATOM   3125  CB  LYS A 195      -3.709  -6.398   2.993  1.00  0.860          C  
ATOM   3126  CG  LYS A 195      -2.844  -7.643   2.943  1.00  0.860          C  
ATOM   3127  CD  LYS A 195      -1.609  -7.466   3.790  1.00  0.860          C  
ATOM   3128  CE  LYS A 195      -0.698  -8.691   3.794  1.00  0.860          C  
ATOM   3129  NZ  LYS A 195      -0.118  -8.971   2.439  1.00  0.860          N  
ATOM   3130  H   LYS A 195      -4.113  -5.901   0.287  1.00  0.580          H  
ATOM   3131  HA  LYS A 195      -5.562  -7.326   2.439  1.00  0.800          H  
ATOM   3132 1HB  LYS A 195      -3.105  -5.575   2.668  1.00  1.030          H  
ATOM   3133 2HB  LYS A 195      -3.980  -6.218   4.035  1.00  1.030          H  
ATOM   3134 1HG  LYS A 195      -3.411  -8.477   3.298  1.00  1.030          H  
ATOM   3135 2HG  LYS A 195      -2.550  -7.826   1.913  1.00  1.030          H  
ATOM   3136 1HD  LYS A 195      -1.037  -6.626   3.399  1.00  1.030          H  
ATOM   3137 2HD  LYS A 195      -1.892  -7.232   4.814  1.00  1.030          H  
ATOM   3138 1HE  LYS A 195       0.119  -8.494   4.488  1.00  1.030          H  
ATOM   3139 2HE  LYS A 195      -1.251  -9.565   4.137  1.00  1.030          H  
ATOM   3140 1HZ  LYS A 195       0.504  -9.761   2.492  1.00  1.030          H  
ATOM   3141 2HZ  LYS A 195      -0.842  -9.168   1.764  1.00  1.030          H  
ATOM   3142 3HZ  LYS A 195       0.399  -8.138   2.123  1.00  1.030          H  
ATOM   3143  N   PHE A 196      -6.576  -5.262   3.466  1.00  0.470          N  
ATOM   3144  CA  PHE A 196      -7.464  -4.178   3.866  1.00  0.500          C  
ATOM   3145  C   PHE A 196      -7.202  -3.661   5.298  1.00  0.440          C  
ATOM   3146  O   PHE A 196      -6.643  -4.367   6.144  1.00  0.460          O  
ATOM   3147  CB  PHE A 196      -8.910  -4.666   3.688  1.00  0.690          C  
ATOM   3148  CG  PHE A 196      -9.291  -5.113   2.220  1.00  0.690          C  
ATOM   3149  CD1 PHE A 196     -10.223  -6.034   1.981  1.00  0.690          C  
ATOM   3150  CD2 PHE A 196      -8.688  -4.607   1.113  1.00  0.690          C  
ATOM   3151  CE1 PHE A 196     -10.526  -6.352   0.668  1.00  0.690          C  
ATOM   3152  CE2 PHE A 196      -8.987  -4.936  -0.155  1.00  0.690          C  
ATOM   3153  CZ  PHE A 196      -9.918  -5.784  -0.370  1.00  0.690          C  
ATOM   3154  H   PHE A 196      -6.512  -6.109   4.034  1.00  0.560          H  
ATOM   3155  HA  PHE A 196      -7.297  -3.329   3.204  1.00  0.600          H  
ATOM   3156 1HB  PHE A 196      -9.074  -5.498   4.331  1.00  0.830          H  
ATOM   3157 2HB  PHE A 196      -9.596  -3.868   3.990  1.00  0.830          H  
ATOM   3158  HD1 PHE A 196     -10.739  -6.514   2.814  1.00  0.830          H  
ATOM   3159  HD2 PHE A 196      -7.949  -3.914   1.251  1.00  0.830          H  
ATOM   3160  HE1 PHE A 196     -11.259  -7.090   0.440  1.00  0.830          H  
ATOM   3161  HE2 PHE A 196      -8.453  -4.476  -0.990  1.00  0.830          H  
ATOM   3162  HZ  PHE A 196     -10.187  -6.060  -1.386  1.00  0.830          H  
ATOM   3163  N   ARG A 197      -7.601  -2.414   5.569  1.00  0.400          N  
ATOM   3164  CA  ARG A 197      -7.507  -1.868   6.927  1.00  0.370          C  
ATOM   3165  C   ARG A 197      -8.877  -1.375   7.373  1.00  0.360          C  
ATOM   3166  O   ARG A 197      -9.654  -0.837   6.577  1.00  0.420          O  
ATOM   3167  CB  ARG A 197      -6.590  -0.654   7.025  1.00  0.530          C  
ATOM   3168  CG  ARG A 197      -5.191  -0.801   6.533  1.00  0.530          C  
ATOM   3169  CD  ARG A 197      -4.381   0.485   6.706  1.00  0.530          C  
ATOM   3170  NE  ARG A 197      -4.241   0.885   8.110  1.00  0.530          N  
ATOM   3171  CZ  ARG A 197      -4.869   1.929   8.715  1.00  0.530          C  
ATOM   3172  NH1 ARG A 197      -5.692   2.752   8.055  1.00  0.530          N  
ATOM   3173  NH2 ARG A 197      -4.654   2.134   9.998  1.00  0.530          N  
ATOM   3174  H   ARG A 197      -8.010  -1.854   4.813  1.00  0.480          H  
ATOM   3175  HA  ARG A 197      -7.169  -2.647   7.610  1.00  0.440          H  
ATOM   3176 1HB  ARG A 197      -7.030   0.180   6.524  1.00  0.640          H  
ATOM   3177 2HB  ARG A 197      -6.522  -0.382   8.077  1.00  0.640          H  
ATOM   3178 1HG  ARG A 197      -4.678  -1.645   6.969  1.00  0.640          H  
ATOM   3179 2HG  ARG A 197      -5.281  -0.961   5.487  1.00  0.640          H  
ATOM   3180 1HD  ARG A 197      -3.382   0.330   6.312  1.00  0.640          H  
ATOM   3181 2HD  ARG A 197      -4.854   1.285   6.152  1.00  0.640          H  
ATOM   3182  HE  ARG A 197      -3.605   0.310   8.693  1.00  0.640          H  
ATOM   3183 1HH1 ARG A 197      -5.860   2.667   7.036  1.00  0.640          H  
ATOM   3184 2HH1 ARG A 197      -6.135   3.519   8.547  1.00  0.640          H  
ATOM   3185 1HH2 ARG A 197      -4.017   1.541  10.516  1.00  0.640          H  
ATOM   3186 2HH2 ARG A 197      -5.141   2.891  10.478  1.00  0.640          H  
ATOM   3187  N   PHE A 198      -9.165  -1.471   8.659  1.00  0.320          N  
ATOM   3188  CA  PHE A 198     -10.423  -0.915   9.110  1.00  0.300          C  
ATOM   3189  C   PHE A 198     -10.326  -0.342  10.504  1.00  0.420          C  
ATOM   3190  O   PHE A 198      -9.911  -1.028  11.446  1.00  0.530          O  
ATOM   3191  CB  PHE A 198     -11.527  -1.965   9.094  1.00  0.430          C  
ATOM   3192  CG  PHE A 198     -12.793  -1.338   9.431  1.00  0.430          C  
ATOM   3193  CD1 PHE A 198     -13.467  -0.676   8.457  1.00  0.430          C  
ATOM   3194  CD2 PHE A 198     -13.288  -1.337  10.711  1.00  0.430          C  
ATOM   3195  CE1 PHE A 198     -14.596  -0.012   8.716  1.00  0.430          C  
ATOM   3196  CE2 PHE A 198     -14.436  -0.675  10.980  1.00  0.430          C  
ATOM   3197  CZ  PHE A 198     -15.083  -0.008   9.979  1.00  0.430          C  
ATOM   3198  H   PHE A 198      -8.532  -1.914   9.311  1.00  0.380          H  
ATOM   3199  HA  PHE A 198     -10.705  -0.100   8.443  1.00  0.360          H  
ATOM   3200 1HB  PHE A 198     -11.609  -2.410   8.103  1.00  0.510          H  
ATOM   3201 2HB  PHE A 198     -11.317  -2.751   9.815  1.00  0.510          H  
ATOM   3202  HD1 PHE A 198     -13.065  -0.685   7.471  1.00  0.510          H  
ATOM   3203  HD2 PHE A 198     -12.746  -1.852  11.508  1.00  0.510          H  
ATOM   3204  HE1 PHE A 198     -15.105   0.528   7.921  1.00  0.510          H  
ATOM   3205  HE2 PHE A 198     -14.838  -0.649  11.996  1.00  0.510          H  
ATOM   3206  HZ  PHE A 198     -15.975   0.532  10.209  1.00  0.510          H  
ATOM   3207  N   GLN A 199     -10.697   0.928  10.624  1.00  0.470          N  
ATOM   3208  CA  GLN A 199     -10.691   1.615  11.906  1.00  0.610          C  
ATOM   3209  C   GLN A 199     -11.917   2.500  12.003  1.00  0.650          C  
ATOM   3210  O   GLN A 199     -12.264   3.193  11.048  1.00  0.710          O  
ATOM   3211  CB  GLN A 199      -9.420   2.463  12.081  1.00  0.800          C  
ATOM   3212  CG  GLN A 199      -8.120   1.661  12.129  1.00  0.800          C  
ATOM   3213  CD  GLN A 199      -6.897   2.517  12.404  1.00  0.800          C  
ATOM   3214  OE1 GLN A 199      -6.494   3.364  11.588  1.00  0.800          O  
ATOM   3215  NE2 GLN A 199      -6.297   2.308  13.566  1.00  0.800          N  
ATOM   3216  H   GLN A 199     -11.036   1.417   9.783  1.00  0.560          H  
ATOM   3217  HA  GLN A 199     -10.742   0.876  12.704  1.00  0.730          H  
ATOM   3218 1HB  GLN A 199      -9.342   3.169  11.254  1.00  0.960          H  
ATOM   3219 2HB  GLN A 199      -9.491   3.043  13.000  1.00  0.960          H  
ATOM   3220 1HG  GLN A 199      -8.202   0.905  12.909  1.00  0.960          H  
ATOM   3221 2HG  GLN A 199      -7.973   1.179  11.165  1.00  0.960          H  
ATOM   3222 1HE2 GLN A 199      -5.488   2.843  13.821  1.00  0.960          H  
ATOM   3223 2HE2 GLN A 199      -6.658   1.621  14.195  1.00  0.960          H  
ATOM   3224  N   GLY A 200     -12.540   2.556  13.169  1.00  0.690          N  
ATOM   3225  CA  GLY A 200     -13.690   3.435  13.301  1.00  0.850          C  
ATOM   3226  C   GLY A 200     -14.754   3.028  12.292  1.00  0.890          C  
ATOM   3227  O   GLY A 200     -15.198   1.880  12.274  1.00  1.620          O  
ATOM   3228  H   GLY A 200     -12.234   1.984  13.943  1.00  0.830          H  
ATOM   3229 1HA  GLY A 200     -14.094   3.370  14.312  1.00  1.020          H  
ATOM   3230 2HA  GLY A 200     -13.391   4.468  13.133  1.00  1.020          H  
ATOM   3231  N   ASP A 201     -15.183   3.994  11.486  1.00  0.560          N  
ATOM   3232  CA  ASP A 201     -16.195   3.801  10.453  1.00  0.520          C  
ATOM   3233  C   ASP A 201     -15.559   3.915   9.055  1.00  0.420          C  
ATOM   3234  O   ASP A 201     -16.245   4.186   8.059  1.00  0.410          O  
ATOM   3235  CB  ASP A 201     -17.315   4.835  10.616  1.00  0.740          C  
ATOM   3236  CG  ASP A 201     -18.094   4.708  11.950  1.00  0.740          C  
ATOM   3237  OD1 ASP A 201     -18.397   3.613  12.362  1.00  0.740          O  
ATOM   3238  OD2 ASP A 201     -18.372   5.729  12.539  1.00  0.740          O  
ATOM   3239  H   ASP A 201     -14.770   4.910  11.588  1.00  0.670          H  
ATOM   3240  HA  ASP A 201     -16.621   2.804  10.560  1.00  0.620          H  
ATOM   3241 1HB  ASP A 201     -16.898   5.840  10.543  1.00  0.890          H  
ATOM   3242 2HB  ASP A 201     -18.029   4.728   9.796  1.00  0.890          H  
ATOM   3243  N   VAL A 202     -14.228   3.785   8.986  1.00  0.390          N  
ATOM   3244  CA  VAL A 202     -13.510   3.929   7.720  1.00  0.370          C  
ATOM   3245  C   VAL A 202     -12.765   2.679   7.244  1.00  0.400          C  
ATOM   3246  O   VAL A 202     -11.902   2.106   7.925  1.00  0.410          O  
ATOM   3247  CB  VAL A 202     -12.515   5.106   7.814  1.00  0.530          C  
ATOM   3248  CG1 VAL A 202     -11.725   5.244   6.514  1.00  0.530          C  
ATOM   3249  CG2 VAL A 202     -13.285   6.404   8.094  1.00  0.530          C  
ATOM   3250  H   VAL A 202     -13.692   3.563   9.833  1.00  0.470          H  
ATOM   3251  HA  VAL A 202     -14.240   4.181   6.951  1.00  0.440          H  
ATOM   3252  HB  VAL A 202     -11.806   4.913   8.624  1.00  0.630          H  
ATOM   3253 1HG1 VAL A 202     -11.039   6.073   6.620  1.00  0.630          H  
ATOM   3254 2HG1 VAL A 202     -11.155   4.338   6.305  1.00  0.630          H  
ATOM   3255 3HG1 VAL A 202     -12.417   5.435   5.692  1.00  0.630          H  
ATOM   3256 1HG2 VAL A 202     -12.585   7.233   8.168  1.00  0.630          H  
ATOM   3257 2HG2 VAL A 202     -13.987   6.593   7.287  1.00  0.630          H  
ATOM   3258 3HG2 VAL A 202     -13.832   6.314   9.027  1.00  0.630          H  
ATOM   3259  N   LEU A 203     -13.114   2.286   6.023  1.00  0.420          N  
ATOM   3260  CA  LEU A 203     -12.572   1.131   5.333  1.00  0.490          C  
ATOM   3261  C   LEU A 203     -11.557   1.473   4.260  1.00  0.500          C  
ATOM   3262  O   LEU A 203     -11.835   2.235   3.341  1.00  0.560          O  
ATOM   3263  CB  LEU A 203     -13.745   0.383   4.695  1.00  0.660          C  
ATOM   3264  CG  LEU A 203     -13.423  -0.780   3.766  1.00  0.660          C  
ATOM   3265  CD1 LEU A 203     -12.753  -1.951   4.530  1.00  0.660          C  
ATOM   3266  CD2 LEU A 203     -14.708  -1.195   3.106  1.00  0.660          C  
ATOM   3267  H   LEU A 203     -13.819   2.844   5.530  1.00  0.500          H  
ATOM   3268  HA  LEU A 203     -12.063   0.508   6.059  1.00  0.590          H  
ATOM   3269 1HB  LEU A 203     -14.377   0.001   5.490  1.00  0.790          H  
ATOM   3270 2HB  LEU A 203     -14.329   1.108   4.130  1.00  0.790          H  
ATOM   3271  HG  LEU A 203     -12.737  -0.441   3.008  1.00  0.790          H  
ATOM   3272 1HD1 LEU A 203     -12.533  -2.757   3.829  1.00  0.790          H  
ATOM   3273 2HD1 LEU A 203     -11.819  -1.621   4.989  1.00  0.790          H  
ATOM   3274 3HD1 LEU A 203     -13.426  -2.316   5.304  1.00  0.790          H  
ATOM   3275 1HD2 LEU A 203     -14.513  -1.999   2.410  1.00  0.790          H  
ATOM   3276 2HD2 LEU A 203     -15.409  -1.529   3.871  1.00  0.790          H  
ATOM   3277 3HD2 LEU A 203     -15.135  -0.350   2.568  1.00  0.790          H  
ATOM   3278  N   GLU A 204     -10.375   0.901   4.349  1.00  0.490          N  
ATOM   3279  CA  GLU A 204      -9.363   1.159   3.337  1.00  0.480          C  
ATOM   3280  C   GLU A 204      -9.028  -0.109   2.593  1.00  0.420          C  
ATOM   3281  O   GLU A 204      -8.595  -1.105   3.187  1.00  0.370          O  
ATOM   3282  CB  GLU A 204      -8.124   1.765   3.982  1.00  0.680          C  
ATOM   3283  CG  GLU A 204      -6.973   2.091   3.053  1.00  0.680          C  
ATOM   3284  CD  GLU A 204      -5.853   2.759   3.805  1.00  0.680          C  
ATOM   3285  OE1 GLU A 204      -6.116   3.280   4.874  1.00  0.680          O  
ATOM   3286  OE2 GLU A 204      -4.734   2.704   3.378  1.00  0.680          O  
ATOM   3287  H   GLU A 204     -10.177   0.284   5.143  1.00  0.590          H  
ATOM   3288  HA  GLU A 204      -9.753   1.865   2.609  1.00  0.580          H  
ATOM   3289 1HB  GLU A 204      -8.406   2.678   4.505  1.00  0.810          H  
ATOM   3290 2HB  GLU A 204      -7.751   1.080   4.709  1.00  0.810          H  
ATOM   3291 1HG  GLU A 204      -6.600   1.172   2.594  1.00  0.810          H  
ATOM   3292 2HG  GLU A 204      -7.336   2.746   2.258  1.00  0.810          H  
ATOM   3293  N   VAL A 205      -9.215  -0.084   1.280  1.00  0.450          N  
ATOM   3294  CA  VAL A 205      -8.943  -1.281   0.526  1.00  0.460          C  
ATOM   3295  C   VAL A 205      -7.814  -1.131  -0.473  1.00  0.400          C  
ATOM   3296  O   VAL A 205      -7.824  -0.200  -1.271  1.00  0.460          O  
ATOM   3297  CB  VAL A 205     -10.230  -1.764  -0.229  1.00  0.640          C  
ATOM   3298  CG1 VAL A 205     -11.312  -2.115   0.787  1.00  0.640          C  
ATOM   3299  CG2 VAL A 205     -10.762  -0.717  -1.204  1.00  0.640          C  
ATOM   3300  H   VAL A 205      -9.578   0.766   0.841  1.00  0.540          H  
ATOM   3301  HA  VAL A 205      -8.665  -2.021   1.240  1.00  0.550          H  
ATOM   3302  HB  VAL A 205      -9.994  -2.631  -0.791  1.00  0.770          H  
ATOM   3303 1HG1 VAL A 205     -12.198  -2.478   0.278  1.00  0.770          H  
ATOM   3304 2HG1 VAL A 205     -10.955  -2.876   1.465  1.00  0.770          H  
ATOM   3305 3HG1 VAL A 205     -11.553  -1.231   1.340  1.00  0.770          H  
ATOM   3306 1HG2 VAL A 205     -11.630  -1.100  -1.698  1.00  0.770          H  
ATOM   3307 2HG2 VAL A 205     -11.033   0.157  -0.663  1.00  0.770          H  
ATOM   3308 3HG2 VAL A 205     -10.035  -0.468  -1.958  1.00  0.770          H  
ATOM   3309  N   PHE A 206      -6.842  -2.054  -0.484  1.00  0.360          N  
ATOM   3310  CA  PHE A 206      -5.781  -1.966  -1.475  1.00  0.390          C  
ATOM   3311  C   PHE A 206      -6.027  -3.162  -2.410  1.00  0.340          C  
ATOM   3312  O   PHE A 206      -5.677  -4.292  -2.068  1.00  0.400          O  
ATOM   3313  CB  PHE A 206      -4.420  -2.022  -0.765  1.00  0.530          C  
ATOM   3314  CG  PHE A 206      -3.194  -1.491  -1.532  1.00  0.530          C  
ATOM   3315  CD1 PHE A 206      -3.213  -1.095  -2.865  1.00  0.530          C  
ATOM   3316  CD2 PHE A 206      -2.028  -1.290  -0.832  1.00  0.530          C  
ATOM   3317  CE1 PHE A 206      -2.107  -0.529  -3.431  1.00  0.530          C  
ATOM   3318  CE2 PHE A 206      -0.934  -0.736  -1.399  1.00  0.530          C  
ATOM   3319  CZ  PHE A 206      -0.972  -0.350  -2.698  1.00  0.530          C  
ATOM   3320  H   PHE A 206      -6.788  -2.796   0.223  1.00  0.430          H  
ATOM   3321  HA  PHE A 206      -5.843  -1.028  -2.007  1.00  0.470          H  
ATOM   3322 1HB  PHE A 206      -4.498  -1.435   0.133  1.00  0.640          H  
ATOM   3323 2HB  PHE A 206      -4.214  -3.045  -0.446  1.00  0.640          H  
ATOM   3324  HD1 PHE A 206      -4.099  -1.206  -3.475  1.00  0.640          H  
ATOM   3325  HD2 PHE A 206      -1.989  -1.574   0.184  1.00  0.640          H  
ATOM   3326  HE1 PHE A 206      -2.138  -0.217  -4.470  1.00  0.640          H  
ATOM   3327  HE2 PHE A 206      -0.027  -0.590  -0.812  1.00  0.640          H  
ATOM   3328  HZ  PHE A 206      -0.098   0.100  -3.147  1.00  0.640          H  
ATOM   3329  N   PRO A 207      -6.732  -2.970  -3.547  1.00  0.300          N  
ATOM   3330  CA  PRO A 207      -7.206  -4.003  -4.447  1.00  0.270          C  
ATOM   3331  C   PRO A 207      -6.094  -4.819  -5.039  1.00  0.240          C  
ATOM   3332  O   PRO A 207      -4.988  -4.311  -5.238  1.00  0.250          O  
ATOM   3333  CB  PRO A 207      -7.903  -3.216  -5.551  1.00  0.410          C  
ATOM   3334  CG  PRO A 207      -8.223  -1.888  -4.964  1.00  0.410          C  
ATOM   3335  CD  PRO A 207      -7.093  -1.606  -4.032  1.00  0.410          C  
ATOM   3336  HA  PRO A 207      -7.923  -4.652  -3.908  1.00  0.320          H  
ATOM   3337 1HB  PRO A 207      -7.244  -3.142  -6.425  1.00  0.490          H  
ATOM   3338 2HB  PRO A 207      -8.800  -3.758  -5.860  1.00  0.490          H  
ATOM   3339 1HG  PRO A 207      -8.310  -1.126  -5.757  1.00  0.490          H  
ATOM   3340 2HG  PRO A 207      -9.199  -1.920  -4.449  1.00  0.490          H  
ATOM   3341 1HD  PRO A 207      -6.258  -1.116  -4.541  1.00  0.490          H  
ATOM   3342 2HD  PRO A 207      -7.518  -1.001  -3.308  1.00  0.490          H  
ATOM   3343  N   GLY A 208      -6.394  -6.067  -5.384  1.00  0.230          N  
ATOM   3344  CA  GLY A 208      -5.422  -6.932  -6.036  1.00  0.230          C  
ATOM   3345  C   GLY A 208      -4.914  -6.406  -7.391  1.00  0.220          C  
ATOM   3346  O   GLY A 208      -3.948  -6.947  -7.916  1.00  0.270          O  
ATOM   3347  H   GLY A 208      -7.324  -6.450  -5.183  1.00  0.280          H  
ATOM   3348 1HA  GLY A 208      -4.575  -7.072  -5.364  1.00  0.280          H  
ATOM   3349 2HA  GLY A 208      -5.869  -7.917  -6.179  1.00  0.280          H  
ATOM   3350  N   TYR A 209      -5.565  -5.372  -7.943  1.00  0.200          N  
ATOM   3351  CA  TYR A 209      -5.196  -4.737  -9.209  1.00  0.230          C  
ATOM   3352  C   TYR A 209      -4.413  -3.425  -9.065  1.00  0.290          C  
ATOM   3353  O   TYR A 209      -4.187  -2.719 -10.051  1.00  0.420          O  
ATOM   3354  CB  TYR A 209      -6.437  -4.465 -10.068  1.00  0.310          C  
ATOM   3355  CG  TYR A 209      -7.577  -3.712  -9.429  1.00  0.310          C  
ATOM   3356  CD1 TYR A 209      -7.541  -2.325  -9.342  1.00  0.310          C  
ATOM   3357  CD2 TYR A 209      -8.696  -4.408  -8.981  1.00  0.310          C  
ATOM   3358  CE1 TYR A 209      -8.606  -1.639  -8.805  1.00  0.310          C  
ATOM   3359  CE2 TYR A 209      -9.773  -3.712  -8.447  1.00  0.310          C  
ATOM   3360  CZ  TYR A 209      -9.729  -2.331  -8.357  1.00  0.310          C  
ATOM   3361  OH  TYR A 209     -10.796  -1.613  -7.839  1.00  0.310          O  
ATOM   3362  H   TYR A 209      -6.356  -5.010  -7.437  1.00  0.240          H  
ATOM   3363  HA  TYR A 209      -4.557  -5.434  -9.756  1.00  0.280          H  
ATOM   3364 1HB  TYR A 209      -6.124  -3.879 -10.927  1.00  0.370          H  
ATOM   3365 2HB  TYR A 209      -6.826  -5.384 -10.445  1.00  0.370          H  
ATOM   3366  HD1 TYR A 209      -6.671  -1.774  -9.704  1.00  0.370          H  
ATOM   3367  HD2 TYR A 209      -8.736  -5.495  -9.062  1.00  0.370          H  
ATOM   3368  HE1 TYR A 209      -8.575  -0.553  -8.741  1.00  0.370          H  
ATOM   3369  HE2 TYR A 209     -10.657  -4.246  -8.105  1.00  0.370          H  
ATOM   3370  HH  TYR A 209     -11.606  -2.179  -7.769  1.00  0.370          H  
ATOM   3371  N   SER A 210      -3.976  -3.084  -7.861  1.00  0.290          N  
ATOM   3372  CA  SER A 210      -3.290  -1.812  -7.671  1.00  0.380          C  
ATOM   3373  C   SER A 210      -2.005  -1.870  -6.882  1.00  0.450          C  
ATOM   3374  O   SER A 210      -1.923  -2.503  -5.839  1.00  0.660          O  
ATOM   3375  CB  SER A 210      -4.190  -0.867  -6.935  1.00  0.500          C  
ATOM   3376  OG  SER A 210      -3.506   0.311  -6.608  1.00  0.500          O  
ATOM   3377  H   SER A 210      -4.173  -3.679  -7.050  1.00  0.350          H  
ATOM   3378  HA  SER A 210      -3.060  -1.399  -8.652  1.00  0.460          H  
ATOM   3379 1HB  SER A 210      -5.067  -0.637  -7.536  1.00  0.600          H  
ATOM   3380 2HB  SER A 210      -4.532  -1.352  -6.028  1.00  0.600          H  
ATOM   3381  HG  SER A 210      -4.096   0.747  -5.950  1.00  0.600          H  
ATOM   3382  N   ASP A 211      -0.983  -1.213  -7.420  1.00  0.520          N  
ATOM   3383  CA  ASP A 211       0.299  -1.038  -6.738  1.00  0.690          C  
ATOM   3384  C   ASP A 211       0.392   0.360  -6.124  1.00  0.650          C  
ATOM   3385  O   ASP A 211       1.056   0.584  -5.113  1.00  0.880          O  
ATOM   3386  CB  ASP A 211       1.456  -1.179  -7.732  1.00  0.900          C  
ATOM   3387  CG  ASP A 211       1.586  -2.547  -8.378  1.00  0.900          C  
ATOM   3388  OD1 ASP A 211       1.877  -3.502  -7.696  1.00  0.900          O  
ATOM   3389  OD2 ASP A 211       1.377  -2.622  -9.567  1.00  0.900          O  
ATOM   3390  H   ASP A 211      -1.139  -0.811  -8.334  1.00  0.620          H  
ATOM   3391  HA  ASP A 211       0.389  -1.782  -5.946  1.00  0.830          H  
ATOM   3392 1HB  ASP A 211       1.343  -0.437  -8.521  1.00  1.080          H  
ATOM   3393 2HB  ASP A 211       2.391  -0.955  -7.218  1.00  1.080          H  
ATOM   3394  N   ALA A 212      -0.225   1.320  -6.814  1.00  0.660          N  
ATOM   3395  CA  ALA A 212      -0.132   2.734  -6.484  1.00  0.970          C  
ATOM   3396  C   ALA A 212      -1.230   3.291  -5.597  1.00  0.800          C  
ATOM   3397  O   ALA A 212      -1.048   4.354  -5.011  1.00  0.980          O  
ATOM   3398  CB  ALA A 212      -0.116   3.538  -7.770  1.00  1.230          C  
ATOM   3399  H   ALA A 212      -0.767   1.057  -7.618  1.00  0.790          H  
ATOM   3400  HA  ALA A 212       0.814   2.881  -5.962  1.00  1.160          H  
ATOM   3401 1HB  ALA A 212       0.015   4.594  -7.533  1.00  1.480          H  
ATOM   3402 2HB  ALA A 212       0.707   3.201  -8.398  1.00  1.480          H  
ATOM   3403 3HB  ALA A 212      -1.053   3.398  -8.295  1.00  1.480          H  
ATOM   3404  N   PHE A 213      -2.384   2.656  -5.518  1.00  0.570          N  
ATOM   3405  CA  PHE A 213      -3.429   3.320  -4.750  1.00  0.540          C  
ATOM   3406  C   PHE A 213      -4.396   2.419  -4.038  1.00  0.490          C  
ATOM   3407  O   PHE A 213      -4.645   1.276  -4.427  1.00  0.490          O  
ATOM   3408  CB  PHE A 213      -4.263   4.211  -5.664  1.00  0.770          C  
ATOM   3409  CG  PHE A 213      -5.005   3.421  -6.707  1.00  0.770          C  
ATOM   3410  CD1 PHE A 213      -6.289   2.931  -6.463  1.00  0.770          C  
ATOM   3411  CD2 PHE A 213      -4.424   3.159  -7.931  1.00  0.770          C  
ATOM   3412  CE1 PHE A 213      -6.960   2.197  -7.415  1.00  0.770          C  
ATOM   3413  CE2 PHE A 213      -5.096   2.428  -8.885  1.00  0.770          C  
ATOM   3414  CZ  PHE A 213      -6.367   1.945  -8.624  1.00  0.770          C  
ATOM   3415  H   PHE A 213      -2.542   1.767  -5.988  1.00  0.680          H  
ATOM   3416  HA  PHE A 213      -2.957   3.947  -4.000  1.00  0.650          H  
ATOM   3417 1HB  PHE A 213      -4.988   4.763  -5.062  1.00  0.920          H  
ATOM   3418 2HB  PHE A 213      -3.621   4.936  -6.156  1.00  0.920          H  
ATOM   3419  HD1 PHE A 213      -6.760   3.128  -5.498  1.00  0.920          H  
ATOM   3420  HD2 PHE A 213      -3.425   3.533  -8.137  1.00  0.920          H  
ATOM   3421  HE1 PHE A 213      -7.959   1.814  -7.208  1.00  0.920          H  
ATOM   3422  HE2 PHE A 213      -4.626   2.225  -9.846  1.00  0.920          H  
ATOM   3423  HZ  PHE A 213      -6.892   1.364  -9.381  1.00  0.920          H  
ATOM   3424  N   VAL A 214      -5.052   3.010  -3.055  1.00  0.520          N  
ATOM   3425  CA  VAL A 214      -6.077   2.337  -2.297  1.00  0.520          C  
ATOM   3426  C   VAL A 214      -7.332   3.120  -2.400  1.00  0.500          C  
ATOM   3427  O   VAL A 214      -7.303   4.318  -2.697  1.00  0.520          O  
ATOM   3428  CB  VAL A 214      -5.722   2.266  -0.788  1.00  0.730          C  
ATOM   3429  CG1 VAL A 214      -4.508   1.551  -0.637  1.00  0.730          C  
ATOM   3430  CG2 VAL A 214      -5.593   3.666  -0.149  1.00  0.730          C  
ATOM   3431  H   VAL A 214      -4.797   3.971  -2.811  1.00  0.620          H  
ATOM   3432  HA  VAL A 214      -6.241   1.337  -2.699  1.00  0.620          H  
ATOM   3433  HB  VAL A 214      -6.503   1.710  -0.270  1.00  0.870          H  
ATOM   3434 1HG1 VAL A 214      -4.280   1.457   0.404  1.00  0.870          H  
ATOM   3435 2HG1 VAL A 214      -4.656   0.634  -1.058  1.00  0.870          H  
ATOM   3436 3HG1 VAL A 214      -3.711   2.060  -1.146  1.00  0.870          H  
ATOM   3437 1HG2 VAL A 214      -5.344   3.555   0.903  1.00  0.870          H  
ATOM   3438 2HG2 VAL A 214      -4.811   4.214  -0.631  1.00  0.870          H  
ATOM   3439 3HG2 VAL A 214      -6.528   4.210  -0.235  1.00  0.870          H  
ATOM   3440  N   ILE A 215      -8.436   2.479  -2.114  1.00  0.470          N  
ATOM   3441  CA  ILE A 215      -9.659   3.222  -2.105  1.00  0.470          C  
ATOM   3442  C   ILE A 215     -10.188   3.262  -0.683  1.00  0.470          C  
ATOM   3443  O   ILE A 215     -10.282   2.251   0.007  1.00  0.520          O  
ATOM   3444  CB  ILE A 215     -10.688   2.677  -3.103  1.00  0.660          C  
ATOM   3445  CG1 ILE A 215     -10.055   2.578  -4.623  1.00  0.660          C  
ATOM   3446  CG2 ILE A 215     -11.905   3.633  -3.054  1.00  0.660          C  
ATOM   3447  CD1 ILE A 215      -9.628   3.849  -5.260  1.00  0.660          C  
ATOM   3448  H   ILE A 215      -8.397   1.487  -1.867  1.00  0.560          H  
ATOM   3449  HA  ILE A 215      -9.453   4.243  -2.393  1.00  0.560          H  
ATOM   3450  HB  ILE A 215     -10.997   1.684  -2.815  1.00  0.790          H  
ATOM   3451 1HG1 ILE A 215      -9.191   1.912  -4.588  1.00  0.790          H  
ATOM   3452 2HG1 ILE A 215     -10.763   2.164  -5.289  1.00  0.790          H  
ATOM   3453 1HG2 ILE A 215     -12.677   3.323  -3.719  1.00  0.790          H  
ATOM   3454 2HG2 ILE A 215     -12.312   3.653  -2.050  1.00  0.790          H  
ATOM   3455 3HG2 ILE A 215     -11.599   4.636  -3.328  1.00  0.790          H  
ATOM   3456 1HD1 ILE A 215      -9.238   3.653  -6.250  1.00  0.790          H  
ATOM   3457 2HD1 ILE A 215     -10.463   4.538  -5.346  1.00  0.790          H  
ATOM   3458 3HD1 ILE A 215      -8.869   4.267  -4.672  1.00  0.790          H  
ATOM   3459  N   ARG A 216     -10.474   4.452  -0.217  1.00  0.450          N  
ATOM   3460  CA  ARG A 216     -10.975   4.611   1.128  1.00  0.450          C  
ATOM   3461  C   ARG A 216     -12.454   4.902   1.098  1.00  0.430          C  
ATOM   3462  O   ARG A 216     -12.906   5.797   0.380  1.00  0.450          O  
ATOM   3463  CB  ARG A 216     -10.236   5.711   1.840  1.00  0.630          C  
ATOM   3464  CG  ARG A 216     -10.648   5.964   3.266  1.00  0.630          C  
ATOM   3465  CD  ARG A 216      -9.716   6.910   3.928  1.00  0.630          C  
ATOM   3466  NE  ARG A 216      -8.398   6.301   4.177  1.00  0.630          N  
ATOM   3467  CZ  ARG A 216      -7.264   6.982   4.465  1.00  0.630          C  
ATOM   3468  NH1 ARG A 216      -7.285   8.302   4.535  1.00  0.630          N  
ATOM   3469  NH2 ARG A 216      -6.134   6.320   4.678  1.00  0.630          N  
ATOM   3470  H   ARG A 216     -10.349   5.250  -0.842  1.00  0.540          H  
ATOM   3471  HA  ARG A 216     -10.821   3.688   1.674  1.00  0.540          H  
ATOM   3472 1HB  ARG A 216      -9.169   5.490   1.826  1.00  0.760          H  
ATOM   3473 2HB  ARG A 216     -10.399   6.636   1.293  1.00  0.760          H  
ATOM   3474 1HG  ARG A 216     -11.655   6.385   3.299  1.00  0.760          H  
ATOM   3475 2HG  ARG A 216     -10.628   5.016   3.807  1.00  0.760          H  
ATOM   3476 1HD  ARG A 216      -9.584   7.770   3.283  1.00  0.760          H  
ATOM   3477 2HD  ARG A 216     -10.127   7.239   4.874  1.00  0.760          H  
ATOM   3478  HE  ARG A 216      -8.331   5.284   4.140  1.00  0.760          H  
ATOM   3479 1HH1 ARG A 216      -8.141   8.806   4.373  1.00  0.760          H  
ATOM   3480 2HH1 ARG A 216      -6.446   8.819   4.757  1.00  0.760          H  
ATOM   3481 1HH2 ARG A 216      -6.121   5.283   4.653  1.00  0.760          H  
ATOM   3482 2HH2 ARG A 216      -5.264   6.820   4.883  1.00  0.760          H  
ATOM   3483  N   ILE A 217     -13.213   4.143   1.876  1.00  0.430          N  
ATOM   3484  CA  ILE A 217     -14.645   4.310   1.929  1.00  0.450          C  
ATOM   3485  C   ILE A 217     -15.076   4.702   3.350  1.00  0.410          C  
ATOM   3486  O   ILE A 217     -14.923   3.944   4.320  1.00  0.370          O  
ATOM   3487  CB  ILE A 217     -15.363   3.012   1.476  1.00  0.620          C  
ATOM   3488  CG1 ILE A 217     -14.863   2.567   0.045  1.00  0.620          C  
ATOM   3489  CG2 ILE A 217     -16.863   3.284   1.402  1.00  0.620          C  
ATOM   3490  CD1 ILE A 217     -13.732   1.498   0.034  1.00  0.620          C  
ATOM   3491  H   ILE A 217     -12.767   3.420   2.431  1.00  0.520          H  
ATOM   3492  HA  ILE A 217     -14.936   5.114   1.255  1.00  0.540          H  
ATOM   3493  HB  ILE A 217     -15.157   2.214   2.180  1.00  0.750          H  
ATOM   3494 1HG1 ILE A 217     -15.708   2.178  -0.522  1.00  0.750          H  
ATOM   3495 2HG1 ILE A 217     -14.487   3.443  -0.455  1.00  0.750          H  
ATOM   3496 1HG2 ILE A 217     -17.392   2.386   1.087  1.00  0.750          H  
ATOM   3497 2HG2 ILE A 217     -17.234   3.602   2.364  1.00  0.750          H  
ATOM   3498 3HG2 ILE A 217     -17.038   4.070   0.695  1.00  0.750          H  
ATOM   3499 1HD1 ILE A 217     -13.453   1.279  -0.996  1.00  0.750          H  
ATOM   3500 2HD1 ILE A 217     -12.853   1.855   0.564  1.00  0.750          H  
ATOM   3501 3HD1 ILE A 217     -14.079   0.587   0.511  1.00  0.750          H  
ATOM   3502  N   SER A 218     -15.619   5.907   3.457  1.00  0.430          N  
ATOM   3503  CA  SER A 218     -16.055   6.474   4.728  1.00  0.400          C  
ATOM   3504  C   SER A 218     -17.555   6.331   4.887  1.00  0.420          C  
ATOM   3505  O   SER A 218     -18.323   6.736   3.998  1.00  0.440          O  
ATOM   3506  CB  SER A 218     -15.637   7.928   4.829  1.00  0.570          C  
ATOM   3507  OG  SER A 218     -16.174   8.533   5.976  1.00  0.570          O  
ATOM   3508  H   SER A 218     -15.722   6.455   2.596  1.00  0.520          H  
ATOM   3509  HA  SER A 218     -15.581   5.922   5.539  1.00  0.480          H  
ATOM   3510 1HB  SER A 218     -14.550   7.987   4.858  1.00  0.690          H  
ATOM   3511 2HB  SER A 218     -15.971   8.462   3.940  1.00  0.690          H  
ATOM   3512  HG  SER A 218     -15.765   9.401   6.033  1.00  0.690          H  
ATOM   3513  N   PHE A 219     -17.972   5.766   6.021  1.00  0.430          N  
ATOM   3514  CA  PHE A 219     -19.379   5.552   6.330  1.00  0.460          C  
ATOM   3515  C   PHE A 219     -19.935   6.383   7.477  1.00  0.490          C  
ATOM   3516  O   PHE A 219     -19.210   6.818   8.374  1.00  0.500          O  
ATOM   3517  CB  PHE A 219     -19.607   4.096   6.697  1.00  0.630          C  
ATOM   3518  CG  PHE A 219     -19.446   3.162   5.578  1.00  0.630          C  
ATOM   3519  CD1 PHE A 219     -18.195   2.696   5.194  1.00  0.630          C  
ATOM   3520  CD2 PHE A 219     -20.555   2.714   4.918  1.00  0.630          C  
ATOM   3521  CE1 PHE A 219     -18.079   1.814   4.164  1.00  0.630          C  
ATOM   3522  CE2 PHE A 219     -20.445   1.846   3.902  1.00  0.630          C  
ATOM   3523  CZ  PHE A 219     -19.206   1.395   3.508  1.00  0.630          C  
ATOM   3524  H   PHE A 219     -17.282   5.420   6.696  1.00  0.520          H  
ATOM   3525  HA  PHE A 219     -19.947   5.788   5.439  1.00  0.550          H  
ATOM   3526 1HB  PHE A 219     -18.904   3.828   7.477  1.00  0.760          H  
ATOM   3527 2HB  PHE A 219     -20.616   3.973   7.108  1.00  0.760          H  
ATOM   3528  HD1 PHE A 219     -17.297   3.041   5.723  1.00  0.760          H  
ATOM   3529  HD2 PHE A 219     -21.541   3.064   5.222  1.00  0.760          H  
ATOM   3530  HE1 PHE A 219     -17.091   1.457   3.862  1.00  0.760          H  
ATOM   3531  HE2 PHE A 219     -21.343   1.518   3.396  1.00  0.760          H  
ATOM   3532  HZ  PHE A 219     -19.122   0.712   2.677  1.00  0.760          H  
ATOM   3533  N   PHE A 220     -21.247   6.591   7.429  1.00  0.540          N  
ATOM   3534  CA  PHE A 220     -22.023   7.177   8.520  1.00  0.580          C  
ATOM   3535  C   PHE A 220     -23.132   6.179   8.804  1.00  0.630          C  
ATOM   3536  O   PHE A 220     -23.985   5.938   7.946  1.00  0.640          O  
ATOM   3537  CB  PHE A 220     -22.608   8.534   8.161  1.00  0.800          C  
ATOM   3538  CG  PHE A 220     -23.331   9.151   9.291  1.00  0.800          C  
ATOM   3539  CD1 PHE A 220     -22.665   9.985  10.173  1.00  0.800          C  
ATOM   3540  CD2 PHE A 220     -24.670   8.888   9.504  1.00  0.800          C  
ATOM   3541  CE1 PHE A 220     -23.325  10.545  11.240  1.00  0.800          C  
ATOM   3542  CE2 PHE A 220     -25.328   9.441  10.569  1.00  0.800          C  
ATOM   3543  CZ  PHE A 220     -24.658  10.271  11.438  1.00  0.800          C  
ATOM   3544  H   PHE A 220     -21.739   6.269   6.589  1.00  0.650          H  
ATOM   3545  HA  PHE A 220     -21.397   7.275   9.408  1.00  0.700          H  
ATOM   3546 1HB  PHE A 220     -21.813   9.202   7.876  1.00  0.960          H  
ATOM   3547 2HB  PHE A 220     -23.291   8.442   7.310  1.00  0.960          H  
ATOM   3548  HD1 PHE A 220     -21.605  10.194  10.015  1.00  0.960          H  
ATOM   3549  HD2 PHE A 220     -25.209   8.222   8.822  1.00  0.960          H  
ATOM   3550  HE1 PHE A 220     -22.792  11.200  11.930  1.00  0.960          H  
ATOM   3551  HE2 PHE A 220     -26.385   9.208  10.730  1.00  0.960          H  
ATOM   3552  HZ  PHE A 220     -25.186  10.703  12.285  1.00  0.960          H  
ATOM   3553  N   ASP A 221     -23.157   5.595   9.997  1.00  0.690          N  
ATOM   3554  CA  ASP A 221     -24.096   4.502  10.241  1.00  0.780          C  
ATOM   3555  C   ASP A 221     -23.826   3.473   9.131  1.00  0.800          C  
ATOM   3556  O   ASP A 221     -22.710   2.957   9.061  1.00  0.850          O  
ATOM   3557  CB  ASP A 221     -25.562   4.964  10.295  1.00  1.060          C  
ATOM   3558  CG  ASP A 221     -25.853   5.916  11.463  1.00  1.060          C  
ATOM   3559  OD1 ASP A 221     -25.208   5.801  12.486  1.00  1.060          O  
ATOM   3560  OD2 ASP A 221     -26.743   6.725  11.330  1.00  1.060          O  
ATOM   3561  H   ASP A 221     -22.492   5.860  10.715  1.00  0.830          H  
ATOM   3562  HA  ASP A 221     -23.862   4.036  11.200  1.00  0.940          H  
ATOM   3563 1HB  ASP A 221     -25.850   5.461   9.374  1.00  1.270          H  
ATOM   3564 2HB  ASP A 221     -26.205   4.091  10.409  1.00  1.270          H  
ATOM   3565  N   THR A 222     -24.798   3.161   8.266  1.00  0.830          N  
ATOM   3566  CA  THR A 222     -24.554   2.186   7.198  1.00  0.870          C  
ATOM   3567  C   THR A 222     -24.453   2.868   5.827  1.00  0.830          C  
ATOM   3568  O   THR A 222     -24.408   2.228   4.784  1.00  1.130          O  
ATOM   3569  CB  THR A 222     -25.644   1.109   7.134  1.00  1.200          C  
ATOM   3570  OG1 THR A 222     -26.912   1.715   6.885  1.00  1.200          O  
ATOM   3571  CG2 THR A 222     -25.693   0.340   8.434  1.00  1.200          C  
ATOM   3572  H   THR A 222     -25.712   3.584   8.330  1.00  1.000          H  
ATOM   3573  HA  THR A 222     -23.603   1.687   7.383  1.00  1.040          H  
ATOM   3574  HB  THR A 222     -25.422   0.425   6.318  1.00  1.440          H  
ATOM   3575  HG1 THR A 222     -27.471   1.056   6.391  1.00  1.440          H  
ATOM   3576 1HG2 THR A 222     -26.464  -0.426   8.368  1.00  1.440          H  
ATOM   3577 2HG2 THR A 222     -24.730  -0.127   8.616  1.00  1.440          H  
ATOM   3578 3HG2 THR A 222     -25.923   1.017   9.250  1.00  1.440          H  
ATOM   3579  N   LYS A 223     -24.465   4.183   5.788  1.00  0.640          N  
ATOM   3580  CA  LYS A 223     -24.435   4.881   4.509  1.00  0.650          C  
ATOM   3581  C   LYS A 223     -23.030   5.226   4.036  1.00  0.590          C  
ATOM   3582  O   LYS A 223     -22.215   5.754   4.797  1.00  0.600          O  
ATOM   3583  CB  LYS A 223     -25.258   6.165   4.625  1.00  0.910          C  
ATOM   3584  CG  LYS A 223     -25.392   6.997   3.352  1.00  0.910          C  
ATOM   3585  CD  LYS A 223     -26.256   8.222   3.622  1.00  0.910          C  
ATOM   3586  CE  LYS A 223     -26.347   9.129   2.418  1.00  0.910          C  
ATOM   3587  NZ  LYS A 223     -27.144  10.356   2.711  1.00  0.910          N  
ATOM   3588  H   LYS A 223     -24.467   4.716   6.658  1.00  0.770          H  
ATOM   3589  HA  LYS A 223     -24.890   4.239   3.754  1.00  0.780          H  
ATOM   3590 1HB  LYS A 223     -26.263   5.913   4.959  1.00  1.090          H  
ATOM   3591 2HB  LYS A 223     -24.811   6.805   5.392  1.00  1.090          H  
ATOM   3592 1HG  LYS A 223     -24.409   7.341   3.025  1.00  1.090          H  
ATOM   3593 2HG  LYS A 223     -25.835   6.394   2.557  1.00  1.090          H  
ATOM   3594 1HD  LYS A 223     -27.259   7.908   3.910  1.00  1.090          H  
ATOM   3595 2HD  LYS A 223     -25.815   8.786   4.448  1.00  1.090          H  
ATOM   3596 1HE  LYS A 223     -25.339   9.422   2.115  1.00  1.090          H  
ATOM   3597 2HE  LYS A 223     -26.823   8.589   1.601  1.00  1.090          H  
ATOM   3598 1HZ  LYS A 223     -27.184  10.938   1.888  1.00  1.090          H  
ATOM   3599 2HZ  LYS A 223     -28.079  10.093   2.984  1.00  1.090          H  
ATOM   3600 3HZ  LYS A 223     -26.705  10.874   3.467  1.00  1.090          H  
ATOM   3601  N   VAL A 224     -22.739   4.989   2.759  1.00  0.530          N  
ATOM   3602  CA  VAL A 224     -21.439   5.446   2.269  1.00  0.480          C  
ATOM   3603  C   VAL A 224     -21.514   6.954   2.108  1.00  0.520          C  
ATOM   3604  O   VAL A 224     -22.331   7.454   1.335  1.00  0.550          O  
ATOM   3605  CB  VAL A 224     -21.096   4.869   0.877  1.00  0.690          C  
ATOM   3606  CG1 VAL A 224     -19.792   5.466   0.370  1.00  0.690          C  
ATOM   3607  CG2 VAL A 224     -20.958   3.433   0.934  1.00  0.690          C  
ATOM   3608  H   VAL A 224     -23.418   4.493   2.165  1.00  0.640          H  
ATOM   3609  HA  VAL A 224     -20.660   5.189   2.991  1.00  0.580          H  
ATOM   3610  HB  VAL A 224     -21.896   5.111   0.188  1.00  0.830          H  
ATOM   3611 1HG1 VAL A 224     -19.572   5.047  -0.603  1.00  0.830          H  
ATOM   3612 2HG1 VAL A 224     -19.859   6.546   0.281  1.00  0.830          H  
ATOM   3613 3HG1 VAL A 224     -18.997   5.221   1.062  1.00  0.830          H  
ATOM   3614 1HG2 VAL A 224     -20.738   3.045  -0.059  1.00  0.830          H  
ATOM   3615 2HG2 VAL A 224     -20.158   3.197   1.599  1.00  0.830          H  
ATOM   3616 3HG2 VAL A 224     -21.882   3.032   1.293  1.00  0.830          H  
ATOM   3617  N   GLU A 225     -20.618   7.683   2.748  1.00  0.530          N  
ATOM   3618  CA  GLU A 225     -20.619   9.134   2.612  1.00  0.560          C  
ATOM   3619  C   GLU A 225     -19.630   9.566   1.551  1.00  0.590          C  
ATOM   3620  O   GLU A 225     -19.877  10.503   0.792  1.00  0.680          O  
ATOM   3621  CB  GLU A 225     -20.258   9.810   3.935  1.00  0.770          C  
ATOM   3622  CG  GLU A 225     -21.289   9.685   5.038  1.00  0.770          C  
ATOM   3623  CD  GLU A 225     -22.490  10.606   4.846  1.00  0.770          C  
ATOM   3624  OE1 GLU A 225     -22.267  11.756   4.555  1.00  0.770          O  
ATOM   3625  OE2 GLU A 225     -23.609  10.178   4.988  1.00  0.770          O  
ATOM   3626  H   GLU A 225     -19.937   7.230   3.359  1.00  0.640          H  
ATOM   3627  HA  GLU A 225     -21.615   9.461   2.311  1.00  0.670          H  
ATOM   3628 1HB  GLU A 225     -19.327   9.379   4.312  1.00  0.930          H  
ATOM   3629 2HB  GLU A 225     -20.076  10.869   3.760  1.00  0.930          H  
ATOM   3630 1HG  GLU A 225     -21.636   8.648   5.084  1.00  0.930          H  
ATOM   3631 2HG  GLU A 225     -20.797   9.920   5.975  1.00  0.930          H  
ATOM   3632  N   GLN A 226     -18.491   8.888   1.512  1.00  0.510          N  
ATOM   3633  CA  GLN A 226     -17.447   9.294   0.584  1.00  0.550          C  
ATOM   3634  C   GLN A 226     -16.497   8.175   0.167  1.00  0.550          C  
ATOM   3635  O   GLN A 226     -16.055   7.370   0.989  1.00  0.570          O  
ATOM   3636  CB  GLN A 226     -16.656  10.447   1.207  1.00  0.750          C  
ATOM   3637  CG  GLN A 226     -15.604  11.028   0.328  1.00  0.750          C  
ATOM   3638  CD  GLN A 226     -14.948  12.212   0.940  1.00  0.750          C  
ATOM   3639  OE1 GLN A 226     -14.836  12.316   2.167  1.00  0.750          O  
ATOM   3640  NE2 GLN A 226     -14.505  13.137   0.098  1.00  0.750          N  
ATOM   3641  H   GLN A 226     -18.371   8.111   2.165  1.00  0.610          H  
ATOM   3642  HA  GLN A 226     -17.931   9.660  -0.322  1.00  0.660          H  
ATOM   3643 1HB  GLN A 226     -17.340  11.252   1.478  1.00  0.900          H  
ATOM   3644 2HB  GLN A 226     -16.178  10.105   2.121  1.00  0.900          H  
ATOM   3645 1HG  GLN A 226     -14.839  10.282   0.137  1.00  0.900          H  
ATOM   3646 2HG  GLN A 226     -16.063  11.351  -0.591  1.00  0.900          H  
ATOM   3647 1HE2 GLN A 226     -14.054  13.957   0.446  1.00  0.900          H  
ATOM   3648 2HE2 GLN A 226     -14.609  13.019  -0.915  1.00  0.900          H  
ATOM   3649  N   ILE A 227     -16.154   8.142  -1.123  1.00  0.540          N  
ATOM   3650  CA  ILE A 227     -15.190   7.172  -1.638  1.00  0.520          C  
ATOM   3651  C   ILE A 227     -14.030   7.925  -2.293  1.00  0.520          C  
ATOM   3652  O   ILE A 227     -14.257   8.713  -3.212  1.00  0.560          O  
ATOM   3653  CB  ILE A 227     -15.821   6.213  -2.695  1.00  0.740          C  
ATOM   3654  CG1 ILE A 227     -17.006   5.422  -2.098  1.00  0.740          C  
ATOM   3655  CG2 ILE A 227     -14.770   5.232  -3.160  1.00  0.740          C  
ATOM   3656  CD1 ILE A 227     -17.838   4.593  -3.116  1.00  0.740          C  
ATOM   3657  H   ILE A 227     -16.518   8.844  -1.751  1.00  0.650          H  
ATOM   3658  HA  ILE A 227     -14.801   6.581  -0.816  1.00  0.620          H  
ATOM   3659  HB  ILE A 227     -16.187   6.798  -3.543  1.00  0.880          H  
ATOM   3660 1HG1 ILE A 227     -16.618   4.750  -1.360  1.00  0.880          H  
ATOM   3661 2HG1 ILE A 227     -17.659   6.119  -1.613  1.00  0.880          H  
ATOM   3662 1HG2 ILE A 227     -15.169   4.561  -3.910  1.00  0.880          H  
ATOM   3663 2HG2 ILE A 227     -13.927   5.748  -3.580  1.00  0.880          H  
ATOM   3664 3HG2 ILE A 227     -14.443   4.668  -2.310  1.00  0.880          H  
ATOM   3665 1HD1 ILE A 227     -18.648   4.079  -2.599  1.00  0.880          H  
ATOM   3666 2HD1 ILE A 227     -18.257   5.235  -3.872  1.00  0.880          H  
ATOM   3667 3HD1 ILE A 227     -17.228   3.863  -3.596  1.00  0.880          H  
ATOM   3668  N   CYS A 228     -12.802   7.698  -1.838  1.00  0.510          N  
ATOM   3669  CA  CYS A 228     -11.658   8.383  -2.450  1.00  0.530          C  
ATOM   3670  C   CYS A 228     -10.505   7.476  -2.835  1.00  0.470          C  
ATOM   3671  O   CYS A 228     -10.232   6.470  -2.183  1.00  0.420          O  
ATOM   3672  CB  CYS A 228     -11.103   9.475  -1.538  1.00  0.730          C  
ATOM   3673  SG  CYS A 228     -12.241  10.811  -1.222  1.00  0.730          S  
ATOM   3674  H   CYS A 228     -12.682   7.043  -1.057  1.00  0.610          H  
ATOM   3675  HA  CYS A 228     -12.003   8.870  -3.364  1.00  0.640          H  
ATOM   3676 1HB  CYS A 228     -10.801   9.045  -0.586  1.00  0.880          H  
ATOM   3677 2HB  CYS A 228     -10.214   9.896  -2.001  1.00  0.880          H  
ATOM   3678  HG  CYS A 228     -12.733  10.857  -2.455  1.00  0.880          H  
ATOM   3679  N   GLN A 229      -9.786   7.887  -3.871  1.00  0.510          N  
ATOM   3680  CA  GLN A 229      -8.568   7.221  -4.298  1.00  0.490          C  
ATOM   3681  C   GLN A 229      -7.443   7.902  -3.585  1.00  0.520          C  
ATOM   3682  O   GLN A 229      -7.287   9.119  -3.701  1.00  0.580          O  
ATOM   3683  CB  GLN A 229      -8.389   7.288  -5.811  1.00  0.690          C  
ATOM   3684  CG  GLN A 229      -7.182   6.594  -6.351  1.00  0.690          C  
ATOM   3685  CD  GLN A 229      -7.141   6.700  -7.844  1.00  0.690          C  
ATOM   3686  OE1 GLN A 229      -8.109   7.175  -8.441  1.00  0.690          O  
ATOM   3687  NE2 GLN A 229      -6.053   6.277  -8.466  1.00  0.690          N  
ATOM   3688  H   GLN A 229     -10.092   8.739  -4.343  1.00  0.610          H  
ATOM   3689  HA  GLN A 229      -8.578   6.200  -3.960  1.00  0.590          H  
ATOM   3690 1HB  GLN A 229      -9.228   6.833  -6.276  1.00  0.830          H  
ATOM   3691 2HB  GLN A 229      -8.351   8.318  -6.122  1.00  0.830          H  
ATOM   3692 1HG  GLN A 229      -6.295   7.034  -5.946  1.00  0.830          H  
ATOM   3693 2HG  GLN A 229      -7.236   5.552  -6.082  1.00  0.830          H  
ATOM   3694 1HE2 GLN A 229      -5.995   6.330  -9.464  1.00  0.830          H  
ATOM   3695 2HE2 GLN A 229      -5.285   5.891  -7.954  1.00  0.830          H  
ATOM   3696  N   ILE A 230      -6.702   7.122  -2.816  1.00  0.520          N  
ATOM   3697  CA  ILE A 230      -5.633   7.587  -1.944  1.00  0.570          C  
ATOM   3698  C   ILE A 230      -4.277   6.898  -2.085  1.00  0.560          C  
ATOM   3699  O   ILE A 230      -4.182   5.702  -2.355  1.00  0.560          O  
ATOM   3700  CB  ILE A 230      -6.127   7.540  -0.465  1.00  0.780          C  
ATOM   3701  CG1 ILE A 230      -7.260   8.589  -0.298  1.00  0.780          C  
ATOM   3702  CG2 ILE A 230      -5.012   7.719   0.539  1.00  0.780          C  
ATOM   3703  CD1 ILE A 230      -7.958   8.583   0.981  1.00  0.780          C  
ATOM   3704  H   ILE A 230      -6.932   6.123  -2.816  1.00  0.620          H  
ATOM   3705  HA  ILE A 230      -5.472   8.635  -2.180  1.00  0.680          H  
ATOM   3706  HB  ILE A 230      -6.588   6.574  -0.293  1.00  0.930          H  
ATOM   3707 1HG1 ILE A 230      -6.838   9.559  -0.441  1.00  0.930          H  
ATOM   3708 2HG1 ILE A 230      -8.013   8.414  -1.046  1.00  0.930          H  
ATOM   3709 1HG2 ILE A 230      -5.401   7.659   1.544  1.00  0.930          H  
ATOM   3710 2HG2 ILE A 230      -4.273   6.939   0.429  1.00  0.930          H  
ATOM   3711 3HG2 ILE A 230      -4.558   8.685   0.378  1.00  0.930          H  
ATOM   3712 1HD1 ILE A 230      -8.734   9.346   0.970  1.00  0.930          H  
ATOM   3713 2HD1 ILE A 230      -8.390   7.626   1.117  1.00  0.930          H  
ATOM   3714 3HD1 ILE A 230      -7.272   8.795   1.783  1.00  0.930          H  
ATOM   3715  N   ASP A 231      -3.210   7.674  -1.905  1.00  0.610          N  
ATOM   3716  CA  ASP A 231      -1.859   7.127  -1.882  1.00  0.640          C  
ATOM   3717  C   ASP A 231      -1.617   6.562  -0.467  1.00  0.570          C  
ATOM   3718  O   ASP A 231      -1.484   7.353   0.475  1.00  0.600          O  
ATOM   3719  CB  ASP A 231      -0.813   8.196  -2.208  1.00  0.880          C  
ATOM   3720  CG  ASP A 231       0.636   7.650  -2.216  1.00  0.880          C  
ATOM   3721  OD1 ASP A 231       0.895   6.649  -1.534  1.00  0.880          O  
ATOM   3722  OD2 ASP A 231       1.462   8.228  -2.897  1.00  0.880          O  
ATOM   3723  H   ASP A 231      -3.365   8.676  -1.736  1.00  0.730          H  
ATOM   3724  HA  ASP A 231      -1.799   6.359  -2.646  1.00  0.770          H  
ATOM   3725 1HB  ASP A 231      -1.026   8.623  -3.182  1.00  1.060          H  
ATOM   3726 2HB  ASP A 231      -0.882   9.002  -1.480  1.00  1.060          H  
ATOM   3727  N   PRO A 232      -1.561   5.223  -0.262  1.00  0.620          N  
ATOM   3728  CA  PRO A 232      -1.520   4.569   1.039  1.00  0.680          C  
ATOM   3729  C   PRO A 232      -0.313   4.941   1.877  1.00  0.590          C  
ATOM   3730  O   PRO A 232      -0.302   4.702   3.077  1.00  0.890          O  
ATOM   3731  CB  PRO A 232      -1.446   3.081   0.678  1.00  1.020          C  
ATOM   3732  CG  PRO A 232      -0.901   3.042  -0.730  1.00  1.020          C  
ATOM   3733  CD  PRO A 232      -1.429   4.289  -1.395  1.00  1.020          C  
ATOM   3734  HA  PRO A 232      -2.447   4.786   1.583  1.00  0.820          H  
ATOM   3735 1HB  PRO A 232      -0.788   2.564   1.392  1.00  1.220          H  
ATOM   3736 2HB  PRO A 232      -2.423   2.641   0.800  1.00  1.220          H  
ATOM   3737 1HG  PRO A 232       0.200   2.995  -0.721  1.00  1.220          H  
ATOM   3738 2HG  PRO A 232      -1.247   2.141  -1.242  1.00  1.220          H  
ATOM   3739 1HD  PRO A 232      -0.671   4.626  -2.126  1.00  1.220          H  
ATOM   3740 2HD  PRO A 232      -2.395   4.093  -1.842  1.00  1.220          H  
ATOM   3741  N   LEU A 233       0.735   5.433   1.246  1.00  1.200          N  
ATOM   3742  CA  LEU A 233       1.929   5.817   1.972  1.00  1.350          C  
ATOM   3743  C   LEU A 233       1.786   7.135   2.721  1.00  1.120          C  
ATOM   3744  O   LEU A 233       2.429   7.349   3.749  1.00  1.300          O  
ATOM   3745  CB  LEU A 233       3.117   5.921   1.009  1.00  1.830          C  
ATOM   3746  CG  LEU A 233       3.601   4.606   0.334  1.00  1.830          C  
ATOM   3747  CD1 LEU A 233       4.668   4.962  -0.689  1.00  1.830          C  
ATOM   3748  CD2 LEU A 233       4.162   3.623   1.377  1.00  1.830          C  
ATOM   3749  H   LEU A 233       0.702   5.640   0.233  1.00  1.440          H  
ATOM   3750  HA  LEU A 233       2.129   5.052   2.713  1.00  1.620          H  
ATOM   3751 1HB  LEU A 233       2.829   6.602   0.203  1.00  2.200          H  
ATOM   3752 2HB  LEU A 233       3.957   6.360   1.543  1.00  2.200          H  
ATOM   3753  HG  LEU A 233       2.767   4.140  -0.191  1.00  2.200          H  
ATOM   3754 1HD1 LEU A 233       5.009   4.058  -1.191  1.00  2.200          H  
ATOM   3755 2HD1 LEU A 233       4.245   5.651  -1.427  1.00  2.200          H  
ATOM   3756 3HD1 LEU A 233       5.511   5.438  -0.189  1.00  2.200          H  
ATOM   3757 1HD2 LEU A 233       4.502   2.719   0.871  1.00  2.200          H  
ATOM   3758 2HD2 LEU A 233       5.003   4.084   1.897  1.00  2.200          H  
ATOM   3759 3HD2 LEU A 233       3.398   3.353   2.098  1.00  2.200          H  
ATOM   3760  N   THR A 234       1.034   8.068   2.132  1.00  1.010          N  
ATOM   3761  CA  THR A 234       0.968   9.430   2.651  1.00  0.950          C  
ATOM   3762  C   THR A 234      -0.423   9.910   3.025  1.00  0.960          C  
ATOM   3763  O   THR A 234      -0.557  10.962   3.649  1.00  1.050          O  
ATOM   3764  CB  THR A 234       1.500  10.427   1.611  1.00  1.350          C  
ATOM   3765  OG1 THR A 234       0.643  10.400   0.453  1.00  1.350          O  
ATOM   3766  CG2 THR A 234       2.912  10.029   1.190  1.00  1.350          C  
ATOM   3767  H   THR A 234       0.482   7.838   1.303  1.00  1.210          H  
ATOM   3768  HA  THR A 234       1.588   9.484   3.544  1.00  1.140          H  
ATOM   3769  HB  THR A 234       1.507  11.430   2.036  1.00  1.620          H  
ATOM   3770  HG1 THR A 234       0.904  11.118  -0.140  1.00  1.620          H  
ATOM   3771 1HG2 THR A 234       3.281  10.737   0.451  1.00  1.620          H  
ATOM   3772 2HG2 THR A 234       3.565  10.038   2.062  1.00  1.620          H  
ATOM   3773 3HG2 THR A 234       2.902   9.035   0.755  1.00  1.620          H  
ATOM   3774  N   ASN A 235      -1.456   9.159   2.637  1.00  0.880          N  
ATOM   3775  CA  ASN A 235      -2.868   9.500   2.801  1.00  0.920          C  
ATOM   3776  C   ASN A 235      -3.314  10.653   1.888  1.00  0.970          C  
ATOM   3777  O   ASN A 235      -4.395  11.213   2.072  1.00  1.170          O  
ATOM   3778  CB  ASN A 235      -3.207   9.848   4.249  1.00  1.270          C  
ATOM   3779  CG  ASN A 235      -2.975   8.724   5.227  1.00  1.270          C  
ATOM   3780  OD1 ASN A 235      -3.501   7.601   5.101  1.00  1.270          O  
ATOM   3781  ND2 ASN A 235      -2.179   9.010   6.228  1.00  1.270          N  
ATOM   3782  H   ASN A 235      -1.279   8.305   2.110  1.00  1.060          H  
ATOM   3783  HA  ASN A 235      -3.443   8.623   2.533  1.00  1.100          H  
ATOM   3784 1HB  ASN A 235      -2.688  10.734   4.586  1.00  1.530          H  
ATOM   3785 2HB  ASN A 235      -4.269  10.092   4.291  1.00  1.530          H  
ATOM   3786 1HD2 ASN A 235      -1.975   8.317   6.921  1.00  1.530          H  
ATOM   3787 2HD2 ASN A 235      -1.771   9.924   6.300  1.00  1.530          H  
ATOM   3788  N   LYS A 236      -2.500  10.993   0.886  1.00  0.870          N  
ATOM   3789  CA  LYS A 236      -2.871  11.997  -0.102  1.00  0.900          C  
ATOM   3790  C   LYS A 236      -4.047  11.563  -0.968  1.00  0.820          C  
ATOM   3791  O   LYS A 236      -4.049  10.461  -1.522  1.00  0.710          O  
ATOM   3792  CB  LYS A 236      -1.683  12.312  -1.019  1.00  1.250          C  
ATOM   3793  CG  LYS A 236      -1.957  13.379  -2.086  1.00  1.250          C  
ATOM   3794  CD  LYS A 236      -0.717  13.673  -2.918  1.00  1.250          C  
ATOM   3795  CE  LYS A 236      -1.017  14.698  -4.006  1.00  1.250          C  
ATOM   3796  NZ  LYS A 236       0.189  15.006  -4.832  1.00  1.250          N  
ATOM   3797  H   LYS A 236      -1.587  10.545   0.815  1.00  1.040          H  
ATOM   3798  HA  LYS A 236      -3.162  12.906   0.427  1.00  1.080          H  
ATOM   3799 1HB  LYS A 236      -0.843  12.649  -0.413  1.00  1.500          H  
ATOM   3800 2HB  LYS A 236      -1.374  11.404  -1.533  1.00  1.500          H  
ATOM   3801 1HG  LYS A 236      -2.739  13.031  -2.766  1.00  1.500          H  
ATOM   3802 2HG  LYS A 236      -2.300  14.296  -1.611  1.00  1.500          H  
ATOM   3803 1HD  LYS A 236       0.078  14.053  -2.275  1.00  1.500          H  
ATOM   3804 2HD  LYS A 236      -0.375  12.749  -3.387  1.00  1.500          H  
ATOM   3805 1HE  LYS A 236      -1.802  14.306  -4.655  1.00  1.500          H  
ATOM   3806 2HE  LYS A 236      -1.371  15.618  -3.541  1.00  1.500          H  
ATOM   3807 1HZ  LYS A 236      -0.051  15.687  -5.540  1.00  1.500          H  
ATOM   3808 2HZ  LYS A 236       0.919  15.380  -4.241  1.00  1.500          H  
ATOM   3809 3HZ  LYS A 236       0.519  14.162  -5.278  1.00  1.500          H  
ATOM   3810  N   ILE A 237      -5.028  12.449  -1.146  1.00  0.890          N  
ATOM   3811  CA  ILE A 237      -6.145  12.127  -2.030  1.00  0.810          C  
ATOM   3812  C   ILE A 237      -5.744  12.400  -3.462  1.00  0.790          C  
ATOM   3813  O   ILE A 237      -5.264  13.482  -3.798  1.00  0.880          O  
ATOM   3814  CB  ILE A 237      -7.445  12.880  -1.657  1.00  1.170          C  
ATOM   3815  CG1 ILE A 237      -7.894  12.430  -0.242  1.00  1.170          C  
ATOM   3816  CG2 ILE A 237      -8.556  12.592  -2.719  1.00  1.170          C  
ATOM   3817  CD1 ILE A 237      -9.005  13.249   0.375  1.00  1.170          C  
ATOM   3818  H   ILE A 237      -4.991  13.339  -0.668  1.00  1.070          H  
ATOM   3819  HA  ILE A 237      -6.354  11.065  -1.963  1.00  0.970          H  
ATOM   3820  HB  ILE A 237      -7.251  13.950  -1.618  1.00  1.400          H  
ATOM   3821 1HG1 ILE A 237      -8.240  11.410  -0.304  1.00  1.400          H  
ATOM   3822 2HG1 ILE A 237      -7.030  12.462   0.425  1.00  1.400          H  
ATOM   3823 1HG2 ILE A 237      -9.472  13.113  -2.466  1.00  1.400          H  
ATOM   3824 2HG2 ILE A 237      -8.232  12.931  -3.701  1.00  1.400          H  
ATOM   3825 3HG2 ILE A 237      -8.752  11.521  -2.759  1.00  1.400          H  
ATOM   3826 1HD1 ILE A 237      -9.239  12.845   1.359  1.00  1.400          H  
ATOM   3827 2HD1 ILE A 237      -8.682  14.286   0.476  1.00  1.400          H  
ATOM   3828 3HD1 ILE A 237      -9.897  13.208  -0.242  1.00  1.400          H  
ATOM   3829  N   LEU A 238      -5.920  11.388  -4.287  1.00  0.690          N  
ATOM   3830  CA  LEU A 238      -5.568  11.419  -5.684  1.00  0.700          C  
ATOM   3831  C   LEU A 238      -6.815  11.704  -6.516  1.00  0.690          C  
ATOM   3832  O   LEU A 238      -6.749  12.417  -7.520  1.00  0.760          O  
ATOM   3833  CB  LEU A 238      -4.982  10.053  -6.045  1.00  0.980          C  
ATOM   3834  CG  LEU A 238      -3.734   9.605  -5.193  1.00  0.980          C  
ATOM   3835  CD1 LEU A 238      -3.335   8.186  -5.602  1.00  0.980          C  
ATOM   3836  CD2 LEU A 238      -2.577  10.592  -5.355  1.00  0.980          C  
ATOM   3837  H   LEU A 238      -6.334  10.546  -3.917  1.00  0.830          H  
ATOM   3838  HA  LEU A 238      -4.851  12.216  -5.861  1.00  0.840          H  
ATOM   3839 1HB  LEU A 238      -5.757   9.314  -5.912  1.00  1.170          H  
ATOM   3840 2HB  LEU A 238      -4.694  10.064  -7.095  1.00  1.170          H  
ATOM   3841  HG  LEU A 238      -4.013   9.577  -4.138  1.00  1.170          H  
ATOM   3842 1HD1 LEU A 238      -2.492   7.855  -5.000  1.00  1.170          H  
ATOM   3843 2HD1 LEU A 238      -4.163   7.515  -5.436  1.00  1.170          H  
ATOM   3844 3HD1 LEU A 238      -3.055   8.170  -6.653  1.00  1.170          H  
ATOM   3845 1HD2 LEU A 238      -1.734  10.268  -4.752  1.00  1.170          H  
ATOM   3846 2HD2 LEU A 238      -2.276  10.636  -6.401  1.00  1.170          H  
ATOM   3847 3HD2 LEU A 238      -2.881  11.581  -5.023  1.00  1.170          H  
ATOM   3848  N   ASN A 239      -7.955  11.159  -6.076  1.00  0.660          N  
ATOM   3849  CA  ASN A 239      -9.215  11.342  -6.806  1.00  0.670          C  
ATOM   3850  C   ASN A 239     -10.464  11.121  -5.943  1.00  0.670          C  
ATOM   3851  O   ASN A 239     -10.434  10.446  -4.912  1.00  0.760          O  
ATOM   3852  CB  ASN A 239      -9.269  10.434  -8.035  1.00  0.930          C  
ATOM   3853  CG  ASN A 239     -10.240  10.919  -9.104  1.00  0.930          C  
ATOM   3854  OD1 ASN A 239     -10.871  11.979  -8.954  1.00  0.930          O  
ATOM   3855  ND2 ASN A 239     -10.371  10.161 -10.162  1.00  0.930          N  
ATOM   3856  H   ASN A 239      -7.905  10.576  -5.240  1.00  0.790          H  
ATOM   3857  HA  ASN A 239      -9.253  12.377  -7.149  1.00  0.800          H  
ATOM   3858 1HB  ASN A 239      -8.275  10.336  -8.472  1.00  1.120          H  
ATOM   3859 2HB  ASN A 239      -9.588   9.440  -7.733  1.00  1.120          H  
ATOM   3860 1HD2 ASN A 239     -10.997  10.425 -10.897  1.00  1.120          H  
ATOM   3861 2HD2 ASN A 239      -9.843   9.312 -10.236  1.00  1.120          H  
ATOM   3862  N   GLN A 240     -11.575  11.676  -6.409  1.00  0.630          N  
ATOM   3863  CA  GLN A 240     -12.896  11.496  -5.801  1.00  0.620          C  
ATOM   3864  C   GLN A 240     -13.722  10.516  -6.620  1.00  0.630          C  
ATOM   3865  O   GLN A 240     -13.950  10.730  -7.810  1.00  0.710          O  
ATOM   3866  CB  GLN A 240     -13.638  12.834  -5.698  1.00  0.870          C  
ATOM   3867  CG  GLN A 240     -15.082  12.732  -5.158  1.00  0.870          C  
ATOM   3868  CD  GLN A 240     -15.167  12.355  -3.677  1.00  0.870          C  
ATOM   3869  OE1 GLN A 240     -14.652  13.083  -2.810  1.00  0.870          O  
ATOM   3870  NE2 GLN A 240     -15.803  11.225  -3.378  1.00  0.870          N  
ATOM   3871  H   GLN A 240     -11.488  12.202  -7.277  1.00  0.760          H  
ATOM   3872  HA  GLN A 240     -12.773  11.080  -4.801  1.00  0.740          H  
ATOM   3873 1HB  GLN A 240     -13.082  13.504  -5.044  1.00  1.050          H  
ATOM   3874 2HB  GLN A 240     -13.682  13.298  -6.683  1.00  1.050          H  
ATOM   3875 1HG  GLN A 240     -15.558  13.703  -5.280  1.00  1.050          H  
ATOM   3876 2HG  GLN A 240     -15.639  11.984  -5.727  1.00  1.050          H  
ATOM   3877 1HE2 GLN A 240     -15.874  10.935  -2.433  1.00  1.050          H  
ATOM   3878 2HE2 GLN A 240     -16.201  10.611  -4.112  1.00  1.050          H  
ATOM   3879  N   LEU A 241     -14.193   9.453  -5.982  1.00  0.580          N  
ATOM   3880  CA  LEU A 241     -14.981   8.430  -6.648  1.00  0.620          C  
ATOM   3881  C   LEU A 241     -16.460   8.467  -6.296  1.00  0.590          C  
ATOM   3882  O   LEU A 241     -16.888   9.012  -5.272  1.00  0.550          O  
ATOM   3883  CB  LEU A 241     -14.463   7.035  -6.296  1.00  0.850          C  
ATOM   3884  CG  LEU A 241     -13.274   6.471  -7.084  1.00  0.850          C  
ATOM   3885  CD1 LEU A 241     -11.980   7.192  -6.712  1.00  0.850          C  
ATOM   3886  CD2 LEU A 241     -13.167   4.967  -6.772  1.00  0.850          C  
ATOM   3887  H   LEU A 241     -13.989   9.310  -4.990  1.00  0.700          H  
ATOM   3888  HA  LEU A 241     -14.888   8.577  -7.723  1.00  0.740          H  
ATOM   3889 1HB  LEU A 241     -14.144   7.092  -5.281  1.00  1.020          H  
ATOM   3890 2HB  LEU A 241     -15.289   6.322  -6.358  1.00  1.020          H  
ATOM   3891  HG  LEU A 241     -13.442   6.611  -8.152  1.00  1.020          H  
ATOM   3892 1HD1 LEU A 241     -11.174   6.756  -7.293  1.00  1.020          H  
ATOM   3893 2HD1 LEU A 241     -12.038   8.246  -6.942  1.00  1.020          H  
ATOM   3894 3HD1 LEU A 241     -11.787   7.062  -5.654  1.00  1.020          H  
ATOM   3895 1HD2 LEU A 241     -12.337   4.534  -7.329  1.00  1.020          H  
ATOM   3896 2HD2 LEU A 241     -12.998   4.825  -5.711  1.00  1.020          H  
ATOM   3897 3HD2 LEU A 241     -14.094   4.466  -7.061  1.00  1.020          H  
ATOM   3898  N   PHE A 242     -17.261   7.907  -7.194  1.00  0.630          N  
ATOM   3899  CA  PHE A 242     -18.685   7.715  -6.945  1.00  0.630          C  
ATOM   3900  C   PHE A 242     -18.965   6.232  -6.786  1.00  0.570          C  
ATOM   3901  O   PHE A 242     -19.724   5.802  -5.915  1.00  0.580          O  
ATOM   3902  CB  PHE A 242     -19.539   8.299  -8.062  1.00  0.880          C  
ATOM   3903  CG  PHE A 242     -20.992   8.094  -7.816  1.00  0.880          C  
ATOM   3904  CD1 PHE A 242     -21.641   8.773  -6.797  1.00  0.880          C  
ATOM   3905  CD2 PHE A 242     -21.718   7.213  -8.604  1.00  0.880          C  
ATOM   3906  CE1 PHE A 242     -22.977   8.568  -6.563  1.00  0.880          C  
ATOM   3907  CE2 PHE A 242     -23.054   7.017  -8.379  1.00  0.880          C  
ATOM   3908  CZ  PHE A 242     -23.685   7.693  -7.354  1.00  0.880          C  
ATOM   3909  H   PHE A 242     -16.853   7.548  -8.045  1.00  0.760          H  
ATOM   3910  HA  PHE A 242     -18.949   8.213  -6.013  1.00  0.760          H  
ATOM   3911 1HB  PHE A 242     -19.353   9.368  -8.151  1.00  1.060          H  
ATOM   3912 2HB  PHE A 242     -19.282   7.834  -9.010  1.00  1.060          H  
ATOM   3913  HD1 PHE A 242     -21.079   9.465  -6.171  1.00  1.060          H  
ATOM   3914  HD2 PHE A 242     -21.217   6.670  -9.410  1.00  1.060          H  
ATOM   3915  HE1 PHE A 242     -23.479   9.095  -5.748  1.00  1.060          H  
ATOM   3916  HE2 PHE A 242     -23.615   6.319  -9.003  1.00  1.060          H  
ATOM   3917  HZ  PHE A 242     -24.745   7.531  -7.165  1.00  1.060          H  
ATOM   3918  N   GLU A 243     -18.329   5.440  -7.644  1.00  0.530          N  
ATOM   3919  CA  GLU A 243     -18.532   4.010  -7.673  1.00  0.480          C  
ATOM   3920  C   GLU A 243     -17.217   3.258  -7.796  1.00  0.430          C  
ATOM   3921  O   GLU A 243     -16.340   3.634  -8.577  1.00  0.480          O  
ATOM   3922  CB  GLU A 243     -19.458   3.644  -8.832  1.00  0.690          C  
ATOM   3923  CG  GLU A 243     -19.740   2.154  -8.980  1.00  0.690          C  
ATOM   3924  CD  GLU A 243     -20.745   1.867 -10.043  1.00  0.690          C  
ATOM   3925  OE1 GLU A 243     -21.218   2.792 -10.655  1.00  0.690          O  
ATOM   3926  OE2 GLU A 243     -21.052   0.722 -10.240  1.00  0.690          O  
ATOM   3927  H   GLU A 243     -17.704   5.838  -8.320  1.00  0.640          H  
ATOM   3928  HA  GLU A 243     -19.008   3.716  -6.747  1.00  0.580          H  
ATOM   3929 1HB  GLU A 243     -20.413   4.155  -8.702  1.00  0.830          H  
ATOM   3930 2HB  GLU A 243     -19.024   3.996  -9.766  1.00  0.830          H  
ATOM   3931 1HG  GLU A 243     -18.814   1.648  -9.255  1.00  0.830          H  
ATOM   3932 2HG  GLU A 243     -20.065   1.737  -8.030  1.00  0.830          H  
ATOM   3933  N   ILE A 244     -17.093   2.215  -6.983  1.00  0.370          N  
ATOM   3934  CA  ILE A 244     -15.948   1.307  -6.956  1.00  0.350          C  
ATOM   3935  C   ILE A 244     -16.304  -0.149  -7.145  1.00  0.250          C  
ATOM   3936  O   ILE A 244     -17.258  -0.653  -6.553  1.00  0.260          O  
ATOM   3937  CB  ILE A 244     -15.145   1.394  -5.634  1.00  0.500          C  
ATOM   3938  CG1 ILE A 244     -13.940   0.401  -5.704  1.00  0.500          C  
ATOM   3939  CG2 ILE A 244     -15.996   1.133  -4.448  1.00  0.500          C  
ATOM   3940  CD1 ILE A 244     -12.974   0.538  -4.661  1.00  0.500          C  
ATOM   3941  H   ILE A 244     -17.879   2.050  -6.349  1.00  0.440          H  
ATOM   3942  HA  ILE A 244     -15.283   1.590  -7.771  1.00  0.420          H  
ATOM   3943  HB  ILE A 244     -14.738   2.400  -5.552  1.00  0.600          H  
ATOM   3944 1HG1 ILE A 244     -14.295  -0.611  -5.653  1.00  0.600          H  
ATOM   3945 2HG1 ILE A 244     -13.419   0.554  -6.650  1.00  0.600          H  
ATOM   3946 1HG2 ILE A 244     -15.430   1.241  -3.531  1.00  0.600          H  
ATOM   3947 2HG2 ILE A 244     -16.797   1.850  -4.449  1.00  0.600          H  
ATOM   3948 3HG2 ILE A 244     -16.404   0.134  -4.485  1.00  0.600          H  
ATOM   3949 1HD1 ILE A 244     -12.162  -0.176  -4.815  1.00  0.600          H  
ATOM   3950 2HD1 ILE A 244     -12.634   1.491  -4.733  1.00  0.600          H  
ATOM   3951 3HD1 ILE A 244     -13.410   0.369  -3.687  1.00  0.600          H  
ATOM   3952  N   LYS A 245     -15.506  -0.844  -7.948  1.00  0.260          N  
ATOM   3953  CA  LYS A 245     -15.668  -2.277  -8.085  1.00  0.210          C  
ATOM   3954  C   LYS A 245     -14.422  -2.966  -7.507  1.00  0.190          C  
ATOM   3955  O   LYS A 245     -13.291  -2.661  -7.913  1.00  0.220          O  
ATOM   3956  CB  LYS A 245     -15.882  -2.664  -9.551  1.00  0.310          C  
ATOM   3957  CG  LYS A 245     -17.164  -2.095 -10.160  1.00  0.310          C  
ATOM   3958  CD  LYS A 245     -17.413  -2.622 -11.576  1.00  0.310          C  
ATOM   3959  CE  LYS A 245     -18.750  -2.111 -12.127  1.00  0.310          C  
ATOM   3960  NZ  LYS A 245     -19.013  -2.593 -13.532  1.00  0.310          N  
ATOM   3961  H   LYS A 245     -14.758  -0.371  -8.437  1.00  0.310          H  
ATOM   3962  HA  LYS A 245     -16.529  -2.604  -7.503  1.00  0.250          H  
ATOM   3963 1HB  LYS A 245     -15.042  -2.313 -10.149  1.00  0.380          H  
ATOM   3964 2HB  LYS A 245     -15.920  -3.753  -9.636  1.00  0.380          H  
ATOM   3965 1HG  LYS A 245     -18.009  -2.314  -9.529  1.00  0.380          H  
ATOM   3966 2HG  LYS A 245     -17.070  -1.012 -10.212  1.00  0.380          H  
ATOM   3967 1HD  LYS A 245     -16.605  -2.305 -12.239  1.00  0.380          H  
ATOM   3968 2HD  LYS A 245     -17.440  -3.711 -11.559  1.00  0.380          H  
ATOM   3969 1HE  LYS A 245     -19.551  -2.465 -11.477  1.00  0.380          H  
ATOM   3970 2HE  LYS A 245     -18.750  -1.019 -12.119  1.00  0.380          H  
ATOM   3971 1HZ  LYS A 245     -19.908  -2.237 -13.836  1.00  0.380          H  
ATOM   3972 2HZ  LYS A 245     -18.295  -2.267 -14.168  1.00  0.380          H  
ATOM   3973 3HZ  LYS A 245     -19.028  -3.603 -13.560  1.00  0.380          H  
ATOM   3974  N   ILE A 246     -14.626  -3.878  -6.548  1.00  0.180          N  
ATOM   3975  CA  ILE A 246     -13.516  -4.610  -5.936  1.00  0.180          C  
ATOM   3976  C   ILE A 246     -13.618  -6.073  -6.343  1.00  0.210          C  
ATOM   3977  O   ILE A 246     -14.542  -6.786  -5.931  1.00  0.270          O  
ATOM   3978  CB  ILE A 246     -13.549  -4.530  -4.383  1.00  0.250          C  
ATOM   3979  CG1 ILE A 246     -13.520  -3.052  -3.939  1.00  0.250          C  
ATOM   3980  CG2 ILE A 246     -12.324  -5.323  -3.784  1.00  0.250          C  
ATOM   3981  CD1 ILE A 246     -13.781  -2.820  -2.461  1.00  0.250          C  
ATOM   3982  H   ILE A 246     -15.584  -4.058  -6.232  1.00  0.220          H  
ATOM   3983  HA  ILE A 246     -12.571  -4.207  -6.297  1.00  0.220          H  
ATOM   3984  HB  ILE A 246     -14.479  -4.967  -4.016  1.00  0.300          H  
ATOM   3985 1HG1 ILE A 246     -12.557  -2.621  -4.203  1.00  0.300          H  
ATOM   3986 2HG1 ILE A 246     -14.293  -2.529  -4.481  1.00  0.300          H  
ATOM   3987 1HG2 ILE A 246     -12.336  -5.285  -2.706  1.00  0.300          H  
ATOM   3988 2HG2 ILE A 246     -12.368  -6.371  -4.094  1.00  0.300          H  
ATOM   3989 3HG2 ILE A 246     -11.392  -4.883  -4.147  1.00  0.300          H  
ATOM   3990 1HD1 ILE A 246     -13.775  -1.751  -2.259  1.00  0.300          H  
ATOM   3991 2HD1 ILE A 246     -14.745  -3.221  -2.207  1.00  0.300          H  
ATOM   3992 3HD1 ILE A 246     -13.021  -3.301  -1.859  1.00  0.300          H  
ATOM   3993  N   GLY A 247     -12.681  -6.541  -7.156  1.00  0.270          N  
ATOM   3994  CA  GLY A 247     -12.779  -7.915  -7.611  1.00  0.350          C  
ATOM   3995  C   GLY A 247     -12.096  -8.839  -6.621  1.00  0.240          C  
ATOM   3996  O   GLY A 247     -11.515  -8.354  -5.656  1.00  0.220          O  
ATOM   3997  H   GLY A 247     -11.930  -5.939  -7.466  1.00  0.320          H  
ATOM   3998 1HA  GLY A 247     -13.828  -8.160  -7.680  1.00  0.420          H  
ATOM   3999 2HA  GLY A 247     -12.338  -8.012  -8.604  1.00  0.420          H  
ATOM   4000  N   PRO A 248     -12.118 -10.158  -6.859  1.00  0.210          N  
ATOM   4001  CA  PRO A 248     -11.510 -11.211  -6.060  1.00  0.190          C  
ATOM   4002  C   PRO A 248     -10.024 -11.061  -5.892  1.00  0.180          C  
ATOM   4003  O   PRO A 248      -9.340 -10.640  -6.824  1.00  0.200          O  
ATOM   4004  CB  PRO A 248     -11.825 -12.466  -6.888  1.00  0.290          C  
ATOM   4005  CG  PRO A 248     -13.030 -12.110  -7.702  1.00  0.290          C  
ATOM   4006  CD  PRO A 248     -12.859 -10.666  -8.035  1.00  0.290          C  
ATOM   4007  HA  PRO A 248     -11.973 -11.244  -5.078  1.00  0.230          H  
ATOM   4008 1HB  PRO A 248     -10.951 -12.733  -7.508  1.00  0.340          H  
ATOM   4009 2HB  PRO A 248     -12.008 -13.315  -6.239  1.00  0.340          H  
ATOM   4010 1HG  PRO A 248     -13.078 -12.733  -8.600  1.00  0.340          H  
ATOM   4011 2HG  PRO A 248     -13.956 -12.311  -7.142  1.00  0.340          H  
ATOM   4012 1HD  PRO A 248     -12.283 -10.532  -8.956  1.00  0.340          H  
ATOM   4013 2HD  PRO A 248     -13.857 -10.258  -8.107  1.00  0.340          H  
ATOM   4014  N   ALA A 249      -9.517 -11.430  -4.715  1.00  0.180          N  
ATOM   4015  CA  ALA A 249      -8.086 -11.430  -4.439  1.00  0.200          C  
ATOM   4016  C   ALA A 249      -7.366 -12.380  -5.380  1.00  0.200          C  
ATOM   4017  O   ALA A 249      -6.254 -12.116  -5.841  1.00  0.320          O  
ATOM   4018  CB  ALA A 249      -7.810 -11.834  -3.005  1.00  0.270          C  
ATOM   4019  H   ALA A 249     -10.133 -11.757  -3.962  1.00  0.220          H  
ATOM   4020  HA  ALA A 249      -7.708 -10.423  -4.608  1.00  0.240          H  
ATOM   4021 1HB  ALA A 249      -6.742 -11.809  -2.811  1.00  0.330          H  
ATOM   4022 2HB  ALA A 249      -8.307 -11.159  -2.332  1.00  0.330          H  
ATOM   4023 3HB  ALA A 249      -8.176 -12.836  -2.836  1.00  0.330          H  
ATOM   4024  N   ASP A 250      -8.021 -13.508  -5.652  1.00  0.200          N  
ATOM   4025  CA  ASP A 250      -7.460 -14.568  -6.453  1.00  0.220          C  
ATOM   4026  C   ASP A 250      -8.473 -15.131  -7.431  1.00  0.250          C  
ATOM   4027  O   ASP A 250      -9.689 -15.147  -7.204  1.00  0.430          O  
ATOM   4028  CB  ASP A 250      -6.946 -15.702  -5.554  1.00  0.300          C  
ATOM   4029  CG  ASP A 250      -6.012 -16.692  -6.280  1.00  0.300          C  
ATOM   4030  OD1 ASP A 250      -4.821 -16.506  -6.228  1.00  0.300          O  
ATOM   4031  OD2 ASP A 250      -6.517 -17.622  -6.899  1.00  0.300          O  
ATOM   4032  H   ASP A 250      -8.926 -13.659  -5.232  1.00  0.240          H  
ATOM   4033  HA  ASP A 250      -6.623 -14.165  -7.025  1.00  0.260          H  
ATOM   4034 1HB  ASP A 250      -6.407 -15.272  -4.710  1.00  0.360          H  
ATOM   4035 2HB  ASP A 250      -7.797 -16.254  -5.150  1.00  0.360          H  
ATOM   4036  N   GLU A 251      -7.934 -15.640  -8.514  1.00  0.300          N  
ATOM   4037  CA  GLU A 251      -8.670 -16.236  -9.597  1.00  0.410          C  
ATOM   4038  C   GLU A 251      -9.505 -17.425  -9.135  1.00  0.490          C  
ATOM   4039  O   GLU A 251     -10.590 -17.645  -9.649  1.00  1.000          O  
ATOM   4040  CB  GLU A 251      -7.652 -16.636 -10.662  1.00  0.530          C  
ATOM   4041  CG  GLU A 251      -6.993 -15.404 -11.314  1.00  0.530          C  
ATOM   4042  CD  GLU A 251      -5.794 -15.708 -12.170  1.00  0.530          C  
ATOM   4043  OE1 GLU A 251      -5.898 -16.471 -13.104  1.00  0.530          O  
ATOM   4044  OE2 GLU A 251      -4.744 -15.173 -11.863  1.00  0.530          O  
ATOM   4045  H   GLU A 251      -6.923 -15.607  -8.603  1.00  0.360          H  
ATOM   4046  HA  GLU A 251      -9.343 -15.486 -10.013  1.00  0.490          H  
ATOM   4047 1HB  GLU A 251      -6.874 -17.255 -10.212  1.00  0.640          H  
ATOM   4048 2HB  GLU A 251      -8.142 -17.227 -11.436  1.00  0.640          H  
ATOM   4049 1HG  GLU A 251      -7.747 -14.925 -11.933  1.00  0.640          H  
ATOM   4050 2HG  GLU A 251      -6.706 -14.696 -10.540  1.00  0.640          H  
ATOM   4051  N   TYR A 252      -9.067 -18.160  -8.119  1.00  0.220          N  
ATOM   4052  CA  TYR A 252      -9.834 -19.330  -7.713  1.00  0.370          C  
ATOM   4053  C   TYR A 252     -10.780 -19.145  -6.521  1.00  0.300          C  
ATOM   4054  O   TYR A 252     -11.123 -20.129  -5.864  1.00  0.340          O  
ATOM   4055  CB  TYR A 252      -8.892 -20.507  -7.488  1.00  0.460          C  
ATOM   4056  CG  TYR A 252      -8.243 -20.922  -8.779  1.00  0.460          C  
ATOM   4057  CD1 TYR A 252      -6.952 -20.533  -9.040  1.00  0.460          C  
ATOM   4058  CD2 TYR A 252      -8.953 -21.668  -9.723  1.00  0.460          C  
ATOM   4059  CE1 TYR A 252      -6.361 -20.880 -10.222  1.00  0.460          C  
ATOM   4060  CE2 TYR A 252      -8.350 -22.016 -10.914  1.00  0.460          C  
ATOM   4061  CZ  TYR A 252      -7.057 -21.624 -11.158  1.00  0.460          C  
ATOM   4062  OH  TYR A 252      -6.431 -21.960 -12.322  1.00  0.460          O  
ATOM   4063  H   TYR A 252      -8.159 -17.961  -7.664  1.00  0.260          H  
ATOM   4064  HA  TYR A 252     -10.470 -19.604  -8.551  1.00  0.440          H  
ATOM   4065 1HB  TYR A 252      -8.108 -20.225  -6.779  1.00  0.550          H  
ATOM   4066 2HB  TYR A 252      -9.430 -21.358  -7.078  1.00  0.550          H  
ATOM   4067  HD1 TYR A 252      -6.399 -19.941  -8.304  1.00  0.550          H  
ATOM   4068  HD2 TYR A 252      -9.982 -21.971  -9.524  1.00  0.550          H  
ATOM   4069  HE1 TYR A 252      -5.338 -20.570 -10.426  1.00  0.550          H  
ATOM   4070  HE2 TYR A 252      -8.895 -22.596 -11.660  1.00  0.550          H  
ATOM   4071  HH  TYR A 252      -7.027 -22.466 -12.883  1.00  0.550          H  
ATOM   4072  N   VAL A 253     -11.228 -17.910  -6.240  1.00  0.370          N  
ATOM   4073  CA  VAL A 253     -12.227 -17.723  -5.177  1.00  0.320          C  
ATOM   4074  C   VAL A 253     -13.475 -18.534  -5.539  1.00  0.310          C  
ATOM   4075  O   VAL A 253     -13.924 -18.517  -6.686  1.00  0.390          O  
ATOM   4076  CB  VAL A 253     -12.610 -16.223  -4.981  1.00  0.470          C  
ATOM   4077  CG1 VAL A 253     -13.797 -16.084  -4.010  1.00  0.470          C  
ATOM   4078  CG2 VAL A 253     -11.425 -15.436  -4.377  1.00  0.470          C  
ATOM   4079  H   VAL A 253     -10.871 -17.102  -6.765  1.00  0.440          H  
ATOM   4080  HA  VAL A 253     -11.821 -18.104  -4.239  1.00  0.380          H  
ATOM   4081  HB  VAL A 253     -12.891 -15.804  -5.947  1.00  0.560          H  
ATOM   4082 1HG1 VAL A 253     -14.046 -15.043  -3.899  1.00  0.560          H  
ATOM   4083 2HG1 VAL A 253     -14.667 -16.608  -4.383  1.00  0.560          H  
ATOM   4084 3HG1 VAL A 253     -13.526 -16.492  -3.032  1.00  0.560          H  
ATOM   4085 1HG2 VAL A 253     -11.698 -14.394  -4.245  1.00  0.560          H  
ATOM   4086 2HG2 VAL A 253     -11.182 -15.852  -3.422  1.00  0.560          H  
ATOM   4087 3HG2 VAL A 253     -10.571 -15.505  -5.021  1.00  0.560          H  
ATOM   4088  N   VAL A 254     -13.996 -19.273  -4.557  1.00  0.300          N  
ATOM   4089  CA  VAL A 254     -15.169 -20.131  -4.720  1.00  0.320          C  
ATOM   4090  C   VAL A 254     -16.213 -19.873  -3.619  1.00  0.330          C  
ATOM   4091  O   VAL A 254     -15.854 -19.745  -2.450  1.00  0.380          O  
ATOM   4092  CB  VAL A 254     -14.681 -21.611  -4.708  1.00  0.440          C  
ATOM   4093  CG1 VAL A 254     -13.975 -21.911  -3.379  1.00  0.440          C  
ATOM   4094  CG2 VAL A 254     -15.844 -22.608  -4.935  1.00  0.440          C  
ATOM   4095  H   VAL A 254     -13.553 -19.217  -3.650  1.00  0.360          H  
ATOM   4096  HA  VAL A 254     -15.625 -19.921  -5.687  1.00  0.380          H  
ATOM   4097  HB  VAL A 254     -13.943 -21.734  -5.505  1.00  0.530          H  
ATOM   4098 1HG1 VAL A 254     -13.609 -22.910  -3.385  1.00  0.530          H  
ATOM   4099 2HG1 VAL A 254     -13.138 -21.233  -3.243  1.00  0.530          H  
ATOM   4100 3HG1 VAL A 254     -14.659 -21.801  -2.551  1.00  0.530          H  
ATOM   4101 1HG2 VAL A 254     -15.456 -23.628  -4.939  1.00  0.530          H  
ATOM   4102 2HG2 VAL A 254     -16.578 -22.516  -4.144  1.00  0.530          H  
ATOM   4103 3HG2 VAL A 254     -16.320 -22.406  -5.896  1.00  0.530          H  
ATOM   4104  N   ASN A 255     -17.501 -19.826  -3.973  1.00  0.290          N  
ATOM   4105  CA  ASN A 255     -18.561 -19.668  -2.972  1.00  0.280          C  
ATOM   4106  C   ASN A 255     -18.523 -20.845  -2.007  1.00  0.300          C  
ATOM   4107  O   ASN A 255     -18.293 -21.983  -2.429  1.00  0.290          O  
ATOM   4108  CB  ASN A 255     -19.939 -19.564  -3.600  1.00  0.400          C  
ATOM   4109  CG  ASN A 255     -21.010 -19.156  -2.590  1.00  0.400          C  
ATOM   4110  OD1 ASN A 255     -21.486 -19.935  -1.736  1.00  0.400          O  
ATOM   4111  ND2 ASN A 255     -21.407 -17.908  -2.681  1.00  0.400          N  
ATOM   4112  H   ASN A 255     -17.759 -19.896  -4.956  1.00  0.350          H  
ATOM   4113  HA  ASN A 255     -18.370 -18.762  -2.391  1.00  0.340          H  
ATOM   4114 1HB  ASN A 255     -19.921 -18.826  -4.389  1.00  0.480          H  
ATOM   4115 2HB  ASN A 255     -20.213 -20.520  -4.051  1.00  0.480          H  
ATOM   4116 1HD2 ASN A 255     -22.107 -17.559  -2.054  1.00  0.480          H  
ATOM   4117 2HD2 ASN A 255     -21.013 -17.301  -3.372  1.00  0.480          H  
ATOM   4118  N   GLN A 256     -18.755 -20.589  -0.723  1.00  0.340          N  
ATOM   4119  CA  GLN A 256     -18.721 -21.657   0.267  1.00  0.370          C  
ATOM   4120  C   GLN A 256     -19.742 -22.783   0.048  1.00  0.380          C  
ATOM   4121  O   GLN A 256     -19.478 -23.927   0.438  1.00  0.400          O  
ATOM   4122  CB  GLN A 256     -18.915 -21.063   1.676  1.00  0.510          C  
ATOM   4123  CG  GLN A 256     -20.299 -20.402   1.952  1.00  0.510          C  
ATOM   4124  CD  GLN A 256     -20.357 -18.940   1.549  1.00  0.510          C  
ATOM   4125  OE1 GLN A 256     -19.653 -18.506   0.627  1.00  0.510          O  
ATOM   4126  NE2 GLN A 256     -21.186 -18.169   2.237  1.00  0.510          N  
ATOM   4127  H   GLN A 256     -18.940 -19.629  -0.426  1.00  0.410          H  
ATOM   4128  HA  GLN A 256     -17.727 -22.099   0.229  1.00  0.440          H  
ATOM   4129 1HB  GLN A 256     -18.773 -21.848   2.418  1.00  0.610          H  
ATOM   4130 2HB  GLN A 256     -18.149 -20.309   1.853  1.00  0.610          H  
ATOM   4131 1HG  GLN A 256     -21.093 -20.919   1.439  1.00  0.610          H  
ATOM   4132 2HG  GLN A 256     -20.480 -20.450   3.024  1.00  0.610          H  
ATOM   4133 1HE2 GLN A 256     -21.264 -17.195   2.018  1.00  0.610          H  
ATOM   4134 2HE2 GLN A 256     -21.737 -18.559   2.977  1.00  0.610          H  
ATOM   4135  N   SER A 257     -20.879 -22.511  -0.611  1.00  0.380          N  
ATOM   4136  CA  SER A 257     -21.848 -23.580  -0.822  1.00  0.410          C  
ATOM   4137  C   SER A 257     -21.295 -24.551  -1.845  1.00  0.370          C  
ATOM   4138  O   SER A 257     -21.320 -25.776  -1.657  1.00  0.400          O  
ATOM   4139  CB  SER A 257     -23.174 -23.019  -1.308  1.00  0.560          C  
ATOM   4140  OG  SER A 257     -23.793 -22.232  -0.322  1.00  0.560          O  
ATOM   4141  H   SER A 257     -21.101 -21.567  -0.933  1.00  0.460          H  
ATOM   4142  HA  SER A 257     -22.004 -24.108   0.119  1.00  0.490          H  
ATOM   4143 1HB  SER A 257     -23.003 -22.417  -2.202  1.00  0.670          H  
ATOM   4144 2HB  SER A 257     -23.832 -23.840  -1.589  1.00  0.670          H  
ATOM   4145  HG  SER A 257     -24.615 -21.919  -0.709  1.00  0.670          H  
ATOM   4146  N   ASP A 258     -20.728 -23.980  -2.904  1.00  0.330          N  
ATOM   4147  CA  ASP A 258     -20.157 -24.747  -3.990  1.00  0.290          C  
ATOM   4148  C   ASP A 258     -18.927 -25.482  -3.511  1.00  0.270          C  
ATOM   4149  O   ASP A 258     -18.697 -26.625  -3.903  1.00  0.260          O  
ATOM   4150  CB  ASP A 258     -19.785 -23.826  -5.146  1.00  0.420          C  
ATOM   4151  CG  ASP A 258     -20.998 -23.252  -5.868  1.00  0.420          C  
ATOM   4152  OD1 ASP A 258     -22.078 -23.779  -5.727  1.00  0.420          O  
ATOM   4153  OD2 ASP A 258     -20.839 -22.251  -6.521  1.00  0.420          O  
ATOM   4154  H   ASP A 258     -20.754 -22.970  -2.969  1.00  0.400          H  
ATOM   4155  HA  ASP A 258     -20.891 -25.475  -4.326  1.00  0.350          H  
ATOM   4156 1HB  ASP A 258     -19.174 -23.003  -4.768  1.00  0.510          H  
ATOM   4157 2HB  ASP A 258     -19.172 -24.378  -5.868  1.00  0.510          H  
ATOM   4158  N   LEU A 259     -18.142 -24.842  -2.636  1.00  0.270          N  
ATOM   4159  CA  LEU A 259     -16.951 -25.485  -2.127  1.00  0.260          C  
ATOM   4160  C   LEU A 259     -17.319 -26.677  -1.275  1.00  0.280          C  
ATOM   4161  O   LEU A 259     -16.719 -27.734  -1.422  1.00  0.270          O  
ATOM   4162  CB  LEU A 259     -16.057 -24.540  -1.332  1.00  0.370          C  
ATOM   4163  CG  LEU A 259     -14.741 -25.186  -0.735  1.00  0.370          C  
ATOM   4164  CD1 LEU A 259     -13.839 -25.780  -1.844  1.00  0.370          C  
ATOM   4165  CD2 LEU A 259     -13.977 -24.140   0.033  1.00  0.370          C  
ATOM   4166  H   LEU A 259     -18.360 -23.880  -2.364  1.00  0.320          H  
ATOM   4167  HA  LEU A 259     -16.387 -25.829  -2.986  1.00  0.310          H  
ATOM   4168 1HB  LEU A 259     -15.786 -23.717  -1.968  1.00  0.440          H  
ATOM   4169 2HB  LEU A 259     -16.640 -24.146  -0.503  1.00  0.440          H  
ATOM   4170  HG  LEU A 259     -15.019 -25.979  -0.068  1.00  0.440          H  
ATOM   4171 1HD1 LEU A 259     -12.953 -26.216  -1.386  1.00  0.440          H  
ATOM   4172 2HD1 LEU A 259     -14.360 -26.554  -2.386  1.00  0.440          H  
ATOM   4173 3HD1 LEU A 259     -13.540 -25.004  -2.523  1.00  0.440          H  
ATOM   4174 1HD2 LEU A 259     -13.080 -24.592   0.468  1.00  0.440          H  
ATOM   4175 2HD2 LEU A 259     -13.683 -23.328  -0.635  1.00  0.440          H  
ATOM   4176 3HD2 LEU A 259     -14.605 -23.744   0.830  1.00  0.440          H  
ATOM   4177  N   ASP A 260     -18.325 -26.567  -0.399  1.00  0.310          N  
ATOM   4178  CA  ASP A 260     -18.656 -27.734   0.410  1.00  0.340          C  
ATOM   4179  C   ASP A 260     -19.023 -28.914  -0.511  1.00  0.320          C  
ATOM   4180  O   ASP A 260     -18.620 -30.060  -0.262  1.00  0.320          O  
ATOM   4181  CB  ASP A 260     -19.809 -27.414   1.365  1.00  0.460          C  
ATOM   4182  CG  ASP A 260     -20.031 -28.491   2.435  1.00  0.460          C  
ATOM   4183  OD1 ASP A 260     -19.222 -28.605   3.355  1.00  0.460          O  
ATOM   4184  OD2 ASP A 260     -21.001 -29.230   2.323  1.00  0.460          O  
ATOM   4185  H   ASP A 260     -18.811 -25.675  -0.252  1.00  0.370          H  
ATOM   4186  HA  ASP A 260     -17.781 -28.011   0.996  1.00  0.410          H  
ATOM   4187 1HB  ASP A 260     -19.617 -26.453   1.849  1.00  0.560          H  
ATOM   4188 2HB  ASP A 260     -20.728 -27.293   0.782  1.00  0.560          H  
ATOM   4189  N   ILE A 261     -19.737 -28.628  -1.612  1.00  0.310          N  
ATOM   4190  CA  ILE A 261     -20.083 -29.676  -2.562  1.00  0.300          C  
ATOM   4191  C   ILE A 261     -18.810 -30.231  -3.201  1.00  0.270          C  
ATOM   4192  O   ILE A 261     -18.657 -31.450  -3.320  1.00  0.260          O  
ATOM   4193  CB  ILE A 261     -21.024 -29.173  -3.671  1.00  0.420          C  
ATOM   4194  CG1 ILE A 261     -22.390 -28.792  -3.076  1.00  0.420          C  
ATOM   4195  CG2 ILE A 261     -21.189 -30.296  -4.728  1.00  0.420          C  
ATOM   4196  CD1 ILE A 261     -23.276 -27.990  -4.019  1.00  0.420          C  
ATOM   4197  H   ILE A 261     -20.082 -27.669  -1.745  1.00  0.370          H  
ATOM   4198  HA  ILE A 261     -20.578 -30.484  -2.022  1.00  0.360          H  
ATOM   4199  HB  ILE A 261     -20.606 -28.284  -4.134  1.00  0.510          H  
ATOM   4200 1HG1 ILE A 261     -22.916 -29.703  -2.797  1.00  0.510          H  
ATOM   4201 2HG1 ILE A 261     -22.228 -28.199  -2.176  1.00  0.510          H  
ATOM   4202 1HG2 ILE A 261     -21.841 -29.969  -5.526  1.00  0.510          H  
ATOM   4203 2HG2 ILE A 261     -20.233 -30.560  -5.157  1.00  0.510          H  
ATOM   4204 3HG2 ILE A 261     -21.615 -31.181  -4.253  1.00  0.510          H  
ATOM   4205 1HD1 ILE A 261     -24.214 -27.756  -3.517  1.00  0.510          H  
ATOM   4206 2HD1 ILE A 261     -22.770 -27.059  -4.283  1.00  0.510          H  
ATOM   4207 3HD1 ILE A 261     -23.488 -28.547  -4.920  1.00  0.510          H  
ATOM   4208  N   ALA A 262     -17.916 -29.332  -3.651  1.00  0.250          N  
ATOM   4209  CA  ALA A 262     -16.665 -29.717  -4.292  1.00  0.230          C  
ATOM   4210  C   ALA A 262     -15.821 -30.585  -3.370  1.00  0.220          C  
ATOM   4211  O   ALA A 262     -15.281 -31.592  -3.814  1.00  0.200          O  
ATOM   4212  CB  ALA A 262     -15.878 -28.479  -4.690  1.00  0.330          C  
ATOM   4213  H   ALA A 262     -18.131 -28.336  -3.563  1.00  0.300          H  
ATOM   4214  HA  ALA A 262     -16.904 -30.290  -5.187  1.00  0.280          H  
ATOM   4215 1HB  ALA A 262     -14.961 -28.759  -5.181  1.00  0.400          H  
ATOM   4216 2HB  ALA A 262     -16.485 -27.866  -5.361  1.00  0.400          H  
ATOM   4217 3HB  ALA A 262     -15.646 -27.917  -3.806  1.00  0.400          H  
ATOM   4218  N   ILE A 263     -15.780 -30.265  -2.075  1.00  0.230          N  
ATOM   4219  CA  ILE A 263     -15.040 -31.060  -1.105  1.00  0.220          C  
ATOM   4220  C   ILE A 263     -15.588 -32.465  -1.043  1.00  0.220          C  
ATOM   4221  O   ILE A 263     -14.815 -33.426  -1.045  1.00  0.210          O  
ATOM   4222  CB  ILE A 263     -15.010 -30.383   0.290  1.00  0.310          C  
ATOM   4223  CG1 ILE A 263     -14.093 -29.105   0.209  1.00  0.310          C  
ATOM   4224  CG2 ILE A 263     -14.611 -31.364   1.416  1.00  0.310          C  
ATOM   4225  CD1 ILE A 263     -14.173 -28.176   1.407  1.00  0.310          C  
ATOM   4226  H   ILE A 263     -16.246 -29.409  -1.778  1.00  0.280          H  
ATOM   4227  HA  ILE A 263     -14.009 -31.128  -1.441  1.00  0.260          H  
ATOM   4228  HB  ILE A 263     -16.018 -30.019   0.503  1.00  0.370          H  
ATOM   4229 1HG1 ILE A 263     -13.057 -29.429   0.098  1.00  0.370          H  
ATOM   4230 2HG1 ILE A 263     -14.371 -28.542  -0.677  1.00  0.370          H  
ATOM   4231 1HG2 ILE A 263     -14.638 -30.857   2.373  1.00  0.370          H  
ATOM   4232 2HG2 ILE A 263     -15.305 -32.203   1.447  1.00  0.370          H  
ATOM   4233 3HG2 ILE A 263     -13.640 -31.726   1.245  1.00  0.370          H  
ATOM   4234 1HD1 ILE A 263     -13.507 -27.329   1.254  1.00  0.370          H  
ATOM   4235 2HD1 ILE A 263     -15.196 -27.818   1.524  1.00  0.370          H  
ATOM   4236 3HD1 ILE A 263     -13.873 -28.697   2.296  1.00  0.370          H  
ATOM   4237  N   LYS A 264     -16.910 -32.604  -0.973  1.00  0.250          N  
ATOM   4238  CA  LYS A 264     -17.486 -33.937  -0.949  1.00  0.250          C  
ATOM   4239  C   LYS A 264     -17.161 -34.700  -2.243  1.00  0.240          C  
ATOM   4240  O   LYS A 264     -16.836 -35.895  -2.194  1.00  0.240          O  
ATOM   4241  CB  LYS A 264     -18.996 -33.851  -0.726  1.00  0.350          C  
ATOM   4242  CG  LYS A 264     -19.379 -33.408   0.689  1.00  0.350          C  
ATOM   4243  CD  LYS A 264     -20.898 -33.380   0.897  1.00  0.350          C  
ATOM   4244  CE  LYS A 264     -21.268 -33.023   2.347  1.00  0.350          C  
ATOM   4245  NZ  LYS A 264     -20.935 -31.604   2.680  1.00  0.350          N  
ATOM   4246  H   LYS A 264     -17.504 -31.768  -0.909  1.00  0.300          H  
ATOM   4247  HA  LYS A 264     -17.045 -34.487  -0.120  1.00  0.300          H  
ATOM   4248 1HB  LYS A 264     -19.423 -33.135  -1.432  1.00  0.420          H  
ATOM   4249 2HB  LYS A 264     -19.451 -34.820  -0.923  1.00  0.420          H  
ATOM   4250 1HG  LYS A 264     -18.930 -34.090   1.409  1.00  0.420          H  
ATOM   4251 2HG  LYS A 264     -18.973 -32.411   0.861  1.00  0.420          H  
ATOM   4252 1HD  LYS A 264     -21.335 -32.631   0.231  1.00  0.420          H  
ATOM   4253 2HD  LYS A 264     -21.322 -34.352   0.653  1.00  0.420          H  
ATOM   4254 1HE  LYS A 264     -22.335 -33.176   2.490  1.00  0.420          H  
ATOM   4255 2HE  LYS A 264     -20.722 -33.678   3.024  1.00  0.420          H  
ATOM   4256 1HZ  LYS A 264     -21.182 -31.383   3.625  1.00  0.420          H  
ATOM   4257 2HZ  LYS A 264     -19.946 -31.433   2.567  1.00  0.420          H  
ATOM   4258 3HZ  LYS A 264     -21.448 -30.955   2.064  1.00  0.420          H  
ATOM   4259  N   ASN A 265     -17.215 -34.012  -3.395  1.00  0.230          N  
ATOM   4260  CA  ASN A 265     -16.909 -34.659  -4.667  1.00  0.220          C  
ATOM   4261  C   ASN A 265     -15.440 -35.108  -4.734  1.00  0.210          C  
ATOM   4262  O   ASN A 265     -15.145 -36.203  -5.232  1.00  0.210          O  
ATOM   4263  CB  ASN A 265     -17.231 -33.740  -5.830  1.00  0.310          C  
ATOM   4264  CG  ASN A 265     -18.708 -33.551  -6.057  1.00  0.310          C  
ATOM   4265  OD1 ASN A 265     -19.552 -34.291  -5.538  1.00  0.310          O  
ATOM   4266  ND2 ASN A 265     -19.038 -32.579  -6.863  1.00  0.310          N  
ATOM   4267  H   ASN A 265     -17.538 -33.038  -3.378  1.00  0.280          H  
ATOM   4268  HA  ASN A 265     -17.524 -35.555  -4.753  1.00  0.260          H  
ATOM   4269 1HB  ASN A 265     -16.774 -32.767  -5.657  1.00  0.370          H  
ATOM   4270 2HB  ASN A 265     -16.791 -34.143  -6.737  1.00  0.370          H  
ATOM   4271 1HD2 ASN A 265     -20.000 -32.416  -7.082  1.00  0.370          H  
ATOM   4272 2HD2 ASN A 265     -18.327 -32.018  -7.279  1.00  0.370          H  
ATOM   4273  N   ILE A 266     -14.531 -34.294  -4.176  1.00  0.200          N  
ATOM   4274  CA  ILE A 266     -13.107 -34.614  -4.130  1.00  0.180          C  
ATOM   4275  C   ILE A 266     -12.904 -35.847  -3.271  1.00  0.180          C  
ATOM   4276  O   ILE A 266     -12.134 -36.734  -3.646  1.00  0.180          O  
ATOM   4277  CB  ILE A 266     -12.258 -33.462  -3.554  1.00  0.260          C  
ATOM   4278  CG1 ILE A 266     -12.269 -32.269  -4.501  1.00  0.260          C  
ATOM   4279  CG2 ILE A 266     -10.781 -33.972  -3.393  1.00  0.260          C  
ATOM   4280  CD1 ILE A 266     -11.786 -30.951  -3.891  1.00  0.260          C  
ATOM   4281  H   ILE A 266     -14.852 -33.383  -3.837  1.00  0.240          H  
ATOM   4282  HA  ILE A 266     -12.764 -34.829  -5.140  1.00  0.220          H  
ATOM   4283  HB  ILE A 266     -12.676 -33.141  -2.607  1.00  0.310          H  
ATOM   4284 1HG1 ILE A 266     -11.616 -32.504  -5.322  1.00  0.310          H  
ATOM   4285 2HG1 ILE A 266     -13.261 -32.139  -4.891  1.00  0.310          H  
ATOM   4286 1HG2 ILE A 266     -10.142 -33.190  -3.007  1.00  0.310          H  
ATOM   4287 2HG2 ILE A 266     -10.729 -34.819  -2.713  1.00  0.310          H  
ATOM   4288 3HG2 ILE A 266     -10.416 -34.275  -4.365  1.00  0.310          H  
ATOM   4289 1HD1 ILE A 266     -11.821 -30.178  -4.651  1.00  0.310          H  
ATOM   4290 2HD1 ILE A 266     -12.438 -30.672  -3.071  1.00  0.310          H  
ATOM   4291 3HD1 ILE A 266     -10.773 -31.042  -3.520  1.00  0.310          H  
ATOM   4292  N   LYS A 267     -13.545 -35.893  -2.096  1.00  0.200          N  
ATOM   4293  CA  LYS A 267     -13.417 -37.055  -1.230  1.00  0.200          C  
ATOM   4294  C   LYS A 267     -13.878 -38.324  -1.937  1.00  0.210          C  
ATOM   4295  O   LYS A 267     -13.221 -39.361  -1.813  1.00  0.220          O  
ATOM   4296  CB  LYS A 267     -14.191 -36.857   0.071  1.00  0.280          C  
ATOM   4297  CG  LYS A 267     -13.550 -35.867   1.019  1.00  0.280          C  
ATOM   4298  CD  LYS A 267     -14.375 -35.657   2.278  1.00  0.280          C  
ATOM   4299  CE  LYS A 267     -13.684 -34.694   3.240  1.00  0.280          C  
ATOM   4300  NZ  LYS A 267     -14.504 -34.446   4.464  1.00  0.280          N  
ATOM   4301  H   LYS A 267     -14.125 -35.098  -1.805  1.00  0.240          H  
ATOM   4302  HA  LYS A 267     -12.364 -37.177  -0.980  1.00  0.240          H  
ATOM   4303 1HB  LYS A 267     -15.194 -36.495  -0.162  1.00  0.340          H  
ATOM   4304 2HB  LYS A 267     -14.295 -37.811   0.585  1.00  0.340          H  
ATOM   4305 1HG  LYS A 267     -12.579 -36.261   1.304  1.00  0.340          H  
ATOM   4306 2HG  LYS A 267     -13.405 -34.912   0.511  1.00  0.340          H  
ATOM   4307 1HD  LYS A 267     -15.348 -35.244   2.004  1.00  0.340          H  
ATOM   4308 2HD  LYS A 267     -14.529 -36.612   2.778  1.00  0.340          H  
ATOM   4309 1HE  LYS A 267     -12.725 -35.116   3.537  1.00  0.340          H  
ATOM   4310 2HE  LYS A 267     -13.507 -33.750   2.734  1.00  0.340          H  
ATOM   4311 1HZ  LYS A 267     -14.017 -33.808   5.077  1.00  0.340          H  
ATOM   4312 2HZ  LYS A 267     -15.393 -34.043   4.200  1.00  0.340          H  
ATOM   4313 3HZ  LYS A 267     -14.663 -35.319   4.948  1.00  0.340          H  
ATOM   4314  N   GLN A 268     -14.970 -38.251  -2.710  1.00  0.220          N  
ATOM   4315  CA  GLN A 268     -15.410 -39.438  -3.427  1.00  0.240          C  
ATOM   4316  C   GLN A 268     -14.363 -39.864  -4.450  1.00  0.230          C  
ATOM   4317  O   GLN A 268     -14.053 -41.056  -4.546  1.00  0.240          O  
ATOM   4318  CB  GLN A 268     -16.747 -39.166  -4.128  1.00  0.330          C  
ATOM   4319  CG  GLN A 268     -17.359 -40.356  -4.893  1.00  0.330          C  
ATOM   4320  CD  GLN A 268     -17.736 -41.518  -4.011  1.00  0.330          C  
ATOM   4321  OE1 GLN A 268     -18.196 -41.329  -2.879  1.00  0.330          O  
ATOM   4322  NE2 GLN A 268     -17.567 -42.730  -4.534  1.00  0.330          N  
ATOM   4323  H   GLN A 268     -15.522 -37.385  -2.730  1.00  0.260          H  
ATOM   4324  HA  GLN A 268     -15.543 -40.248  -2.709  1.00  0.290          H  
ATOM   4325 1HB  GLN A 268     -17.472 -38.825  -3.390  1.00  0.390          H  
ATOM   4326 2HB  GLN A 268     -16.614 -38.351  -4.840  1.00  0.390          H  
ATOM   4327 1HG  GLN A 268     -18.258 -40.014  -5.401  1.00  0.390          H  
ATOM   4328 2HG  GLN A 268     -16.638 -40.719  -5.632  1.00  0.390          H  
ATOM   4329 1HE2 GLN A 268     -17.805 -43.544  -4.004  1.00  0.390          H  
ATOM   4330 2HE2 GLN A 268     -17.191 -42.833  -5.493  1.00  0.390          H  
ATOM   4331  N   GLU A 269     -13.785 -38.895  -5.185  1.00  0.220          N  
ATOM   4332  CA  GLU A 269     -12.757 -39.213  -6.174  1.00  0.210          C  
ATOM   4333  C   GLU A 269     -11.563 -39.868  -5.504  1.00  0.210          C  
ATOM   4334  O   GLU A 269     -11.008 -40.844  -6.024  1.00  0.230          O  
ATOM   4335  CB  GLU A 269     -12.264 -37.972  -6.932  1.00  0.300          C  
ATOM   4336  CG  GLU A 269     -11.249 -38.317  -8.050  1.00  0.300          C  
ATOM   4337  CD  GLU A 269     -10.722 -37.142  -8.833  1.00  0.300          C  
ATOM   4338  OE1 GLU A 269     -11.018 -36.010  -8.509  1.00  0.300          O  
ATOM   4339  OE2 GLU A 269     -10.003 -37.390  -9.780  1.00  0.300          O  
ATOM   4340  H   GLU A 269     -14.112 -37.926  -5.084  1.00  0.260          H  
ATOM   4341  HA  GLU A 269     -13.176 -39.918  -6.893  1.00  0.250          H  
ATOM   4342 1HB  GLU A 269     -13.113 -37.447  -7.371  1.00  0.360          H  
ATOM   4343 2HB  GLU A 269     -11.785 -37.287  -6.232  1.00  0.360          H  
ATOM   4344 1HG  GLU A 269     -10.400 -38.828  -7.610  1.00  0.360          H  
ATOM   4345 2HG  GLU A 269     -11.725 -39.015  -8.738  1.00  0.360          H  
ATOM   4346  N   LEU A 270     -11.163 -39.332  -4.344  1.00  0.200          N  
ATOM   4347  CA  LEU A 270     -10.041 -39.879  -3.621  1.00  0.210          C  
ATOM   4348  C   LEU A 270     -10.307 -41.309  -3.254  1.00  0.220          C  
ATOM   4349  O   LEU A 270      -9.498 -42.180  -3.559  1.00  0.230          O  
ATOM   4350  CB  LEU A 270      -9.760 -39.093  -2.330  1.00  0.290          C  
ATOM   4351  CG  LEU A 270      -8.615 -39.662  -1.412  1.00  0.290          C  
ATOM   4352  CD1 LEU A 270      -7.294 -39.630  -2.166  1.00  0.290          C  
ATOM   4353  CD2 LEU A 270      -8.546 -38.853  -0.097  1.00  0.290          C  
ATOM   4354  H   LEU A 270     -11.638 -38.495  -3.992  1.00  0.240          H  
ATOM   4355  HA  LEU A 270      -9.183 -39.855  -4.271  1.00  0.250          H  
ATOM   4356 1HB  LEU A 270      -9.519 -38.074  -2.604  1.00  0.350          H  
ATOM   4357 2HB  LEU A 270     -10.672 -39.071  -1.741  1.00  0.350          H  
ATOM   4358  HG  LEU A 270      -8.829 -40.704  -1.170  1.00  0.350          H  
ATOM   4359 1HD1 LEU A 270      -6.521 -40.044  -1.559  1.00  0.350          H  
ATOM   4360 2HD1 LEU A 270      -7.362 -40.218  -3.067  1.00  0.350          H  
ATOM   4361 3HD1 LEU A 270      -7.041 -38.617  -2.427  1.00  0.350          H  
ATOM   4362 1HD2 LEU A 270      -7.763 -39.257   0.546  1.00  0.350          H  
ATOM   4363 2HD2 LEU A 270      -8.336 -37.821  -0.295  1.00  0.350          H  
ATOM   4364 3HD2 LEU A 270      -9.502 -38.922   0.421  1.00  0.350          H  
ATOM   4365  N   GLN A 271     -11.471 -41.594  -2.680  1.00  0.220          N  
ATOM   4366  CA  GLN A 271     -11.746 -42.957  -2.270  1.00  0.230          C  
ATOM   4367  C   GLN A 271     -11.681 -43.910  -3.454  1.00  0.240          C  
ATOM   4368  O   GLN A 271     -11.116 -45.000  -3.338  1.00  0.250          O  
ATOM   4369  CB  GLN A 271     -13.132 -43.031  -1.633  1.00  0.320          C  
ATOM   4370  CG  GLN A 271     -13.243 -42.353  -0.278  1.00  0.320          C  
ATOM   4371  CD  GLN A 271     -14.670 -42.311   0.204  1.00  0.320          C  
ATOM   4372  OE1 GLN A 271     -15.570 -42.742  -0.520  1.00  0.320          O  
ATOM   4373  NE2 GLN A 271     -14.890 -41.797   1.406  1.00  0.320          N  
ATOM   4374  H   GLN A 271     -12.139 -40.842  -2.481  1.00  0.260          H  
ATOM   4375  HA  GLN A 271     -10.997 -43.258  -1.541  1.00  0.280          H  
ATOM   4376 1HB  GLN A 271     -13.851 -42.549  -2.301  1.00  0.380          H  
ATOM   4377 2HB  GLN A 271     -13.431 -44.072  -1.526  1.00  0.380          H  
ATOM   4378 1HG  GLN A 271     -12.654 -42.915   0.444  1.00  0.380          H  
ATOM   4379 2HG  GLN A 271     -12.868 -41.338  -0.350  1.00  0.380          H  
ATOM   4380 1HE2 GLN A 271     -15.823 -41.745   1.764  1.00  0.380          H  
ATOM   4381 2HE2 GLN A 271     -14.125 -41.459   1.956  1.00  0.380          H  
ATOM   4382  N   GLU A 272     -12.221 -43.504  -4.604  1.00  0.240          N  
ATOM   4383  CA  GLU A 272     -12.191 -44.364  -5.776  1.00  0.240          C  
ATOM   4384  C   GLU A 272     -10.762 -44.615  -6.273  1.00  0.250          C  
ATOM   4385  O   GLU A 272     -10.411 -45.756  -6.607  1.00  0.270          O  
ATOM   4386  CB  GLU A 272     -13.034 -43.742  -6.885  1.00  0.340          C  
ATOM   4387  CG  GLU A 272     -14.528 -43.731  -6.582  1.00  0.340          C  
ATOM   4388  CD  GLU A 272     -15.329 -43.002  -7.606  1.00  0.340          C  
ATOM   4389  OE1 GLU A 272     -14.748 -42.540  -8.562  1.00  0.340          O  
ATOM   4390  OE2 GLU A 272     -16.520 -42.854  -7.403  1.00  0.340          O  
ATOM   4391  H   GLU A 272     -12.708 -42.599  -4.644  1.00  0.290          H  
ATOM   4392  HA  GLU A 272     -12.627 -45.323  -5.504  1.00  0.290          H  
ATOM   4393 1HB  GLU A 272     -12.717 -42.708  -7.039  1.00  0.400          H  
ATOM   4394 2HB  GLU A 272     -12.873 -44.280  -7.817  1.00  0.400          H  
ATOM   4395 1HG  GLU A 272     -14.877 -44.760  -6.530  1.00  0.400          H  
ATOM   4396 2HG  GLU A 272     -14.691 -43.277  -5.608  1.00  0.400          H  
ATOM   4397  N   ARG A 273      -9.919 -43.570  -6.263  1.00  0.250          N  
ATOM   4398  CA  ARG A 273      -8.539 -43.699  -6.719  1.00  0.270          C  
ATOM   4399  C   ARG A 273      -7.714 -44.526  -5.728  1.00  0.280          C  
ATOM   4400  O   ARG A 273      -6.872 -45.331  -6.136  1.00  0.300          O  
ATOM   4401  CB  ARG A 273      -7.914 -42.333  -6.944  1.00  0.370          C  
ATOM   4402  CG  ARG A 273      -6.492 -42.332  -7.544  1.00  0.370          C  
ATOM   4403  CD  ARG A 273      -6.420 -42.927  -8.894  1.00  0.370          C  
ATOM   4404  NE  ARG A 273      -5.110 -42.715  -9.478  1.00  0.370          N  
ATOM   4405  CZ  ARG A 273      -4.619 -43.358 -10.552  1.00  0.370          C  
ATOM   4406  NH1 ARG A 273      -5.336 -44.259 -11.188  1.00  0.370          N  
ATOM   4407  NH2 ARG A 273      -3.407 -43.073 -10.976  1.00  0.370          N  
ATOM   4408  H   ARG A 273     -10.287 -42.642  -6.012  1.00  0.300          H  
ATOM   4409  HA  ARG A 273      -8.558 -44.222  -7.671  1.00  0.320          H  
ATOM   4410 1HB  ARG A 273      -8.557 -41.745  -7.601  1.00  0.440          H  
ATOM   4411 2HB  ARG A 273      -7.875 -41.807  -5.988  1.00  0.440          H  
ATOM   4412 1HG  ARG A 273      -6.127 -41.312  -7.619  1.00  0.440          H  
ATOM   4413 2HG  ARG A 273      -5.830 -42.917  -6.908  1.00  0.440          H  
ATOM   4414 1HD  ARG A 273      -6.579 -44.003  -8.816  1.00  0.440          H  
ATOM   4415 2HD  ARG A 273      -7.171 -42.483  -9.542  1.00  0.440          H  
ATOM   4416  HE  ARG A 273      -4.514 -42.020  -9.040  1.00  0.440          H  
ATOM   4417 1HH1 ARG A 273      -6.271 -44.473 -10.880  1.00  0.440          H  
ATOM   4418 2HH1 ARG A 273      -4.948 -44.741 -11.991  1.00  0.440          H  
ATOM   4419 1HH2 ARG A 273      -2.837 -42.344 -10.496  1.00  0.440          H  
ATOM   4420 2HH2 ARG A 273      -3.034 -43.535 -11.787  1.00  0.440          H  
ATOM   4421  N   VAL A 274      -7.938 -44.327  -4.430  1.00  0.270          N  
ATOM   4422  CA  VAL A 274      -7.242 -45.097  -3.415  1.00  0.270          C  
ATOM   4423  C   VAL A 274      -7.617 -46.562  -3.551  1.00  0.270          C  
ATOM   4424  O   VAL A 274      -6.734 -47.419  -3.489  1.00  0.280          O  
ATOM   4425  CB  VAL A 274      -7.536 -44.563  -1.995  1.00  0.380          C  
ATOM   4426  CG1 VAL A 274      -7.008 -45.515  -0.923  1.00  0.380          C  
ATOM   4427  CG2 VAL A 274      -6.831 -43.206  -1.824  1.00  0.380          C  
ATOM   4428  H   VAL A 274      -8.623 -43.625  -4.151  1.00  0.320          H  
ATOM   4429  HA  VAL A 274      -6.170 -44.999  -3.586  1.00  0.320          H  
ATOM   4430  HB  VAL A 274      -8.617 -44.451  -1.870  1.00  0.450          H  
ATOM   4431 1HG1 VAL A 274      -7.224 -45.102   0.060  1.00  0.450          H  
ATOM   4432 2HG1 VAL A 274      -7.489 -46.490  -1.013  1.00  0.450          H  
ATOM   4433 3HG1 VAL A 274      -5.961 -45.627  -1.034  1.00  0.450          H  
ATOM   4434 1HG2 VAL A 274      -7.040 -42.803  -0.837  1.00  0.450          H  
ATOM   4435 2HG2 VAL A 274      -5.750 -43.331  -1.947  1.00  0.450          H  
ATOM   4436 3HG2 VAL A 274      -7.198 -42.525  -2.576  1.00  0.450          H  
ATOM   4437  N   ASN A 275      -8.914 -46.857  -3.741  1.00  0.270          N  
ATOM   4438  CA  ASN A 275      -9.346 -48.235  -3.899  1.00  0.280          C  
ATOM   4439  C   ASN A 275      -8.662 -48.859  -5.108  1.00  0.300          C  
ATOM   4440  O   ASN A 275      -8.185 -49.990  -5.015  1.00  0.310          O  
ATOM   4441  CB  ASN A 275     -10.852 -48.305  -4.042  1.00  0.390          C  
ATOM   4442  CG  ASN A 275     -11.575 -48.018  -2.751  1.00  0.390          C  
ATOM   4443  OD1 ASN A 275     -11.009 -48.115  -1.654  1.00  0.390          O  
ATOM   4444  ND2 ASN A 275     -12.829 -47.659  -2.859  1.00  0.390          N  
ATOM   4445  H   ASN A 275      -9.609 -46.108  -3.732  1.00  0.320          H  
ATOM   4446  HA  ASN A 275      -9.044 -48.799  -3.018  1.00  0.340          H  
ATOM   4447 1HB  ASN A 275     -11.175 -47.579  -4.789  1.00  0.470          H  
ATOM   4448 2HB  ASN A 275     -11.138 -49.292  -4.398  1.00  0.470          H  
ATOM   4449 1HD2 ASN A 275     -13.359 -47.450  -2.038  1.00  0.470          H  
ATOM   4450 2HD2 ASN A 275     -13.254 -47.587  -3.758  1.00  0.470          H  
ATOM   4451  N   TYR A 276      -8.550 -48.111  -6.217  1.00  0.310          N  
ATOM   4452  CA  TYR A 276      -7.832 -48.601  -7.387  1.00  0.340          C  
ATOM   4453  C   TYR A 276      -6.401 -48.966  -7.063  1.00  0.360          C  
ATOM   4454  O   TYR A 276      -5.942 -50.068  -7.389  1.00  0.380          O  
ATOM   4455  CB  TYR A 276      -7.820 -47.559  -8.501  1.00  0.460          C  
ATOM   4456  CG  TYR A 276      -6.825 -47.875  -9.592  1.00  0.460          C  
ATOM   4457  CD1 TYR A 276      -7.098 -48.803 -10.576  1.00  0.460          C  
ATOM   4458  CD2 TYR A 276      -5.594 -47.209  -9.579  1.00  0.460          C  
ATOM   4459  CE1 TYR A 276      -6.149 -49.059 -11.547  1.00  0.460          C  
ATOM   4460  CE2 TYR A 276      -4.659 -47.469 -10.535  1.00  0.460          C  
ATOM   4461  CZ  TYR A 276      -4.927 -48.382 -11.518  1.00  0.460          C  
ATOM   4462  OH  TYR A 276      -3.985 -48.623 -12.483  1.00  0.460          O  
ATOM   4463  H   TYR A 276      -9.012 -47.196  -6.261  1.00  0.370          H  
ATOM   4464  HA  TYR A 276      -8.332 -49.499  -7.744  1.00  0.410          H  
ATOM   4465 1HB  TYR A 276      -8.812 -47.489  -8.945  1.00  0.560          H  
ATOM   4466 2HB  TYR A 276      -7.581 -46.590  -8.097  1.00  0.560          H  
ATOM   4467  HD1 TYR A 276      -8.053 -49.328 -10.588  1.00  0.560          H  
ATOM   4468  HD2 TYR A 276      -5.377 -46.475  -8.798  1.00  0.560          H  
ATOM   4469  HE1 TYR A 276      -6.355 -49.788 -12.330  1.00  0.560          H  
ATOM   4470  HE2 TYR A 276      -3.704 -46.946 -10.519  1.00  0.560          H  
ATOM   4471  HH  TYR A 276      -4.306 -49.302 -13.085  1.00  0.560          H  
ATOM   4472  N   PHE A 277      -5.685 -48.039  -6.436  1.00  0.350          N  
ATOM   4473  CA  PHE A 277      -4.304 -48.294  -6.124  1.00  0.380          C  
ATOM   4474  C   PHE A 277      -4.163 -49.495  -5.203  1.00  0.380          C  
ATOM   4475  O   PHE A 277      -3.279 -50.332  -5.405  1.00  0.430          O  
ATOM   4476  CB  PHE A 277      -3.658 -47.069  -5.477  1.00  0.520          C  
ATOM   4477  CG  PHE A 277      -3.161 -45.937  -6.382  1.00  0.520          C  
ATOM   4478  CD1 PHE A 277      -3.276 -44.621  -5.978  1.00  0.520          C  
ATOM   4479  CD2 PHE A 277      -2.522 -46.179  -7.587  1.00  0.520          C  
ATOM   4480  CE1 PHE A 277      -2.773 -43.610  -6.744  1.00  0.520          C  
ATOM   4481  CE2 PHE A 277      -2.028 -45.158  -8.353  1.00  0.520          C  
ATOM   4482  CZ  PHE A 277      -2.148 -43.880  -7.929  1.00  0.520          C  
ATOM   4483  H   PHE A 277      -6.115 -47.138  -6.197  1.00  0.420          H  
ATOM   4484  HA  PHE A 277      -3.794 -48.532  -7.050  1.00  0.460          H  
ATOM   4485 1HB  PHE A 277      -4.384 -46.640  -4.786  1.00  0.620          H  
ATOM   4486 2HB  PHE A 277      -2.817 -47.404  -4.896  1.00  0.620          H  
ATOM   4487  HD1 PHE A 277      -3.764 -44.391  -5.042  1.00  0.620          H  
ATOM   4488  HD2 PHE A 277      -2.401 -47.174  -7.930  1.00  0.620          H  
ATOM   4489  HE1 PHE A 277      -2.858 -42.595  -6.414  1.00  0.620          H  
ATOM   4490  HE2 PHE A 277      -1.525 -45.368  -9.298  1.00  0.620          H  
ATOM   4491  HZ  PHE A 277      -1.742 -43.070  -8.537  1.00  0.620          H  
ATOM   4492  N   ASN A 278      -5.028 -49.622  -4.196  1.00  0.350          N  
ATOM   4493  CA  ASN A 278      -4.897 -50.763  -3.309  1.00  0.360          C  
ATOM   4494  C   ASN A 278      -5.204 -52.082  -4.035  1.00  0.370          C  
ATOM   4495  O   ASN A 278      -4.491 -53.067  -3.854  1.00  0.400          O  
ATOM   4496  CB  ASN A 278      -5.756 -50.567  -2.080  1.00  0.500          C  
ATOM   4497  CG  ASN A 278      -5.158 -49.540  -1.136  1.00  0.500          C  
ATOM   4498  OD1 ASN A 278      -3.949 -49.273  -1.149  1.00  0.500          O  
ATOM   4499  ND2 ASN A 278      -5.986 -48.961  -0.314  1.00  0.500          N  
ATOM   4500  H   ASN A 278      -5.741 -48.906  -4.028  1.00  0.420          H  
ATOM   4501  HA  ASN A 278      -3.859 -50.817  -2.981  1.00  0.430          H  
ATOM   4502 1HB  ASN A 278      -6.749 -50.227  -2.387  1.00  0.600          H  
ATOM   4503 2HB  ASN A 278      -5.874 -51.513  -1.556  1.00  0.600          H  
ATOM   4504 1HD2 ASN A 278      -5.651 -48.275   0.332  1.00  0.600          H  
ATOM   4505 2HD2 ASN A 278      -6.957 -49.197  -0.330  1.00  0.600          H  
ATOM   4506  N   LYS A 279      -6.195 -52.100  -4.938  1.00  0.370          N  
ATOM   4507  CA  LYS A 279      -6.519 -53.314  -5.704  1.00  0.380          C  
ATOM   4508  C   LYS A 279      -5.338 -53.780  -6.555  1.00  0.410          C  
ATOM   4509  O   LYS A 279      -5.124 -54.979  -6.745  1.00  0.440          O  
ATOM   4510  CB  LYS A 279      -7.751 -53.105  -6.586  1.00  0.530          C  
ATOM   4511  CG  LYS A 279      -9.075 -53.035  -5.827  1.00  0.530          C  
ATOM   4512  CD  LYS A 279     -10.244 -52.771  -6.771  1.00  0.530          C  
ATOM   4513  CE  LYS A 279     -11.567 -52.680  -6.016  1.00  0.530          C  
ATOM   4514  NZ  LYS A 279     -12.713 -52.402  -6.934  1.00  0.530          N  
ATOM   4515  H   LYS A 279      -6.783 -51.268  -5.052  1.00  0.440          H  
ATOM   4516  HA  LYS A 279      -6.745 -54.109  -4.995  1.00  0.460          H  
ATOM   4517 1HB  LYS A 279      -7.637 -52.168  -7.137  1.00  0.630          H  
ATOM   4518 2HB  LYS A 279      -7.815 -53.910  -7.316  1.00  0.630          H  
ATOM   4519 1HG  LYS A 279      -9.240 -53.988  -5.326  1.00  0.630          H  
ATOM   4520 2HG  LYS A 279      -9.032 -52.264  -5.071  1.00  0.630          H  
ATOM   4521 1HD  LYS A 279     -10.073 -51.827  -7.293  1.00  0.630          H  
ATOM   4522 2HD  LYS A 279     -10.307 -53.569  -7.508  1.00  0.630          H  
ATOM   4523 1HE  LYS A 279     -11.748 -53.620  -5.498  1.00  0.630          H  
ATOM   4524 2HE  LYS A 279     -11.502 -51.877  -5.279  1.00  0.630          H  
ATOM   4525 1HZ  LYS A 279     -13.570 -52.347  -6.399  1.00  0.630          H  
ATOM   4526 2HZ  LYS A 279     -12.559 -51.524  -7.410  1.00  0.630          H  
ATOM   4527 3HZ  LYS A 279     -12.791 -53.144  -7.615  1.00  0.630          H  
ATOM   4528  N   GLN A 280      -4.555 -52.821  -7.043  1.00  0.410          N  
ATOM   4529  CA  GLN A 280      -3.381 -53.081  -7.865  1.00  0.440          C  
ATOM   4530  C   GLN A 280      -2.111 -53.291  -7.030  1.00  0.440          C  
ATOM   4531  O   GLN A 280      -1.018 -53.421  -7.585  1.00  0.460          O  
ATOM   4532  CB  GLN A 280      -3.160 -51.917  -8.832  1.00  0.600          C  
ATOM   4533  CG  GLN A 280      -4.267 -51.699  -9.825  1.00  0.600          C  
ATOM   4534  CD  GLN A 280      -4.451 -52.861 -10.737  1.00  0.600          C  
ATOM   4535  OE1 GLN A 280      -3.498 -53.298 -11.385  1.00  0.600          O  
ATOM   4536  NE2 GLN A 280      -5.663 -53.390 -10.798  1.00  0.600          N  
ATOM   4537  H   GLN A 280      -4.839 -51.844  -6.889  1.00  0.490          H  
ATOM   4538  HA  GLN A 280      -3.556 -53.992  -8.434  1.00  0.530          H  
ATOM   4539 1HB  GLN A 280      -3.079 -51.001  -8.250  1.00  0.720          H  
ATOM   4540 2HB  GLN A 280      -2.229 -52.055  -9.377  1.00  0.720          H  
ATOM   4541 1HG  GLN A 280      -5.202 -51.525  -9.299  1.00  0.720          H  
ATOM   4542 2HG  GLN A 280      -4.009 -50.837 -10.421  1.00  0.720          H  
ATOM   4543 1HE2 GLN A 280      -5.838 -54.179 -11.392  1.00  0.720          H  
ATOM   4544 2HE2 GLN A 280      -6.402 -53.008 -10.244  1.00  0.720          H  
ATOM   4545  N   ASN A 281      -2.258 -53.300  -5.696  1.00  0.430          N  
ATOM   4546  CA  ASN A 281      -1.196 -53.435  -4.701  1.00  0.430          C  
ATOM   4547  C   ASN A 281      -0.202 -52.278  -4.729  1.00  0.410          C  
ATOM   4548  O   ASN A 281       0.916 -52.373  -4.214  1.00  0.410          O  
ATOM   4549  CB  ASN A 281      -0.466 -54.757  -4.877  1.00  0.600          C  
ATOM   4550  CG  ASN A 281      -1.364 -55.936  -4.675  1.00  0.600          C  
ATOM   4551  OD1 ASN A 281      -2.116 -56.016  -3.694  1.00  0.600          O  
ATOM   4552  ND2 ASN A 281      -1.308 -56.866  -5.596  1.00  0.600          N  
ATOM   4553  H   ASN A 281      -3.199 -53.207  -5.306  1.00  0.520          H  
ATOM   4554  HA  ASN A 281      -1.667 -53.429  -3.715  1.00  0.520          H  
ATOM   4555 1HB  ASN A 281      -0.011 -54.820  -5.859  1.00  0.720          H  
ATOM   4556 2HB  ASN A 281       0.340 -54.814  -4.148  1.00  0.720          H  
ATOM   4557 1HD2 ASN A 281      -1.886 -57.678  -5.524  1.00  0.720          H  
ATOM   4558 2HD2 ASN A 281      -0.691 -56.758  -6.376  1.00  0.720          H  
ATOM   4559  N   LEU A 282      -0.647 -51.134  -5.219  1.00  0.410          N  
ATOM   4560  CA  LEU A 282       0.131 -49.917  -5.294  1.00  0.400          C  
ATOM   4561  C   LEU A 282      -0.097 -49.128  -4.025  1.00  0.390          C  
ATOM   4562  O   LEU A 282      -0.603 -48.000  -4.035  1.00  0.380          O  
ATOM   4563  CB  LEU A 282      -0.314 -49.157  -6.540  1.00  0.560          C  
ATOM   4564  CG  LEU A 282      -0.120 -49.920  -7.898  1.00  0.560          C  
ATOM   4565  CD1 LEU A 282      -0.770 -49.145  -9.027  1.00  0.560          C  
ATOM   4566  CD2 LEU A 282       1.367 -50.091  -8.192  1.00  0.560          C  
ATOM   4567  H   LEU A 282      -1.604 -51.097  -5.570  1.00  0.490          H  
ATOM   4568  HA  LEU A 282       1.187 -50.166  -5.349  1.00  0.480          H  
ATOM   4569 1HB  LEU A 282      -1.359 -48.926  -6.438  1.00  0.680          H  
ATOM   4570 2HB  LEU A 282       0.233 -48.250  -6.575  1.00  0.680          H  
ATOM   4571  HG  LEU A 282      -0.579 -50.894  -7.837  1.00  0.680          H  
ATOM   4572 1HD1 LEU A 282      -0.630 -49.687  -9.962  1.00  0.680          H  
ATOM   4573 2HD1 LEU A 282      -1.831 -49.049  -8.834  1.00  0.680          H  
ATOM   4574 3HD1 LEU A 282      -0.326 -48.167  -9.111  1.00  0.680          H  
ATOM   4575 1HD2 LEU A 282       1.485 -50.622  -9.137  1.00  0.680          H  
ATOM   4576 2HD2 LEU A 282       1.842 -49.119  -8.264  1.00  0.680          H  
ATOM   4577 3HD2 LEU A 282       1.843 -50.668  -7.407  1.00  0.680          H  
ATOM   4578  N   VAL A 283       0.311 -49.742  -2.932  1.00  0.390          N  
ATOM   4579  CA  VAL A 283       0.082 -49.210  -1.606  1.00  0.390          C  
ATOM   4580  C   VAL A 283       0.782 -47.895  -1.363  1.00  0.380          C  
ATOM   4581  O   VAL A 283       0.185 -46.993  -0.784  1.00  0.360          O  
ATOM   4582  CB  VAL A 283       0.460 -50.249  -0.548  1.00  0.550          C  
ATOM   4583  CG1 VAL A 283       0.418 -49.623   0.854  1.00  0.550          C  
ATOM   4584  CG2 VAL A 283      -0.541 -51.413  -0.662  1.00  0.550          C  
ATOM   4585  H   VAL A 283       0.766 -50.650  -3.080  1.00  0.470          H  
ATOM   4586  HA  VAL A 283      -0.992 -49.037  -1.507  1.00  0.470          H  
ATOM   4587  HB  VAL A 283       1.476 -50.609  -0.727  1.00  0.660          H  
ATOM   4588 1HG1 VAL A 283       0.678 -50.376   1.595  1.00  0.660          H  
ATOM   4589 2HG1 VAL A 283       1.134 -48.806   0.920  1.00  0.660          H  
ATOM   4590 3HG1 VAL A 283      -0.584 -49.244   1.057  1.00  0.660          H  
ATOM   4591 1HG2 VAL A 283      -0.300 -52.178   0.077  1.00  0.660          H  
ATOM   4592 2HG2 VAL A 283      -1.554 -51.039  -0.484  1.00  0.660          H  
ATOM   4593 3HG2 VAL A 283      -0.491 -51.846  -1.659  1.00  0.660          H  
ATOM   4594  N   GLU A 284       2.040 -47.776  -1.764  1.00  0.390          N  
ATOM   4595  CA  GLU A 284       2.753 -46.533  -1.536  1.00  0.390          C  
ATOM   4596  C   GLU A 284       2.073 -45.375  -2.256  1.00  0.360          C  
ATOM   4597  O   GLU A 284       2.051 -44.249  -1.749  1.00  0.360          O  
ATOM   4598  CB  GLU A 284       4.201 -46.667  -2.003  1.00  0.550          C  
ATOM   4599  CG  GLU A 284       5.017 -47.680  -1.200  1.00  0.550          C  
ATOM   4600  CD  GLU A 284       4.785 -49.102  -1.651  1.00  0.550          C  
ATOM   4601  OE1 GLU A 284       4.015 -49.289  -2.574  1.00  0.550          O  
ATOM   4602  OE2 GLU A 284       5.351 -49.994  -1.076  1.00  0.550          O  
ATOM   4603  H   GLU A 284       2.510 -48.558  -2.228  1.00  0.470          H  
ATOM   4604  HA  GLU A 284       2.747 -46.324  -0.464  1.00  0.470          H  
ATOM   4605 1HB  GLU A 284       4.221 -46.961  -3.052  1.00  0.660          H  
ATOM   4606 2HB  GLU A 284       4.695 -45.700  -1.926  1.00  0.660          H  
ATOM   4607 1HG  GLU A 284       6.075 -47.443  -1.298  1.00  0.660          H  
ATOM   4608 2HG  GLU A 284       4.745 -47.589  -0.147  1.00  0.660          H  
ATOM   4609  N   ARG A 285       1.529 -45.650  -3.446  1.00  0.350          N  
ATOM   4610  CA  ARG A 285       0.880 -44.612  -4.228  1.00  0.350          C  
ATOM   4611  C   ARG A 285      -0.411 -44.199  -3.540  1.00  0.330          C  
ATOM   4612  O   ARG A 285      -0.696 -43.005  -3.425  1.00  0.330          O  
ATOM   4613  CB  ARG A 285       0.587 -45.097  -5.630  1.00  0.490          C  
ATOM   4614  CG  ARG A 285       1.816 -45.351  -6.454  1.00  0.490          C  
ATOM   4615  CD  ARG A 285       1.511 -45.776  -7.809  1.00  0.490          C  
ATOM   4616  NE  ARG A 285       2.720 -46.159  -8.533  1.00  0.490          N  
ATOM   4617  CZ  ARG A 285       2.762 -46.594  -9.815  1.00  0.490          C  
ATOM   4618  NH1 ARG A 285       1.667 -46.672 -10.535  1.00  0.490          N  
ATOM   4619  NH2 ARG A 285       3.916 -46.947 -10.347  1.00  0.490          N  
ATOM   4620  H   ARG A 285       1.595 -46.595  -3.801  1.00  0.420          H  
ATOM   4621  HA  ARG A 285       1.541 -43.746  -4.287  1.00  0.420          H  
ATOM   4622 1HB  ARG A 285      -0.015 -46.000  -5.599  1.00  0.590          H  
ATOM   4623 2HB  ARG A 285       0.019 -44.341  -6.146  1.00  0.590          H  
ATOM   4624 1HG  ARG A 285       2.373 -44.437  -6.526  1.00  0.590          H  
ATOM   4625 2HG  ARG A 285       2.426 -46.117  -5.979  1.00  0.590          H  
ATOM   4626 1HD  ARG A 285       0.835 -46.596  -7.810  1.00  0.590          H  
ATOM   4627 2HD  ARG A 285       1.054 -44.945  -8.313  1.00  0.590          H  
ATOM   4628  HE  ARG A 285       3.594 -46.117  -8.020  1.00  0.590          H  
ATOM   4629 1HH1 ARG A 285       0.780 -46.379 -10.144  1.00  0.590          H  
ATOM   4630 2HH1 ARG A 285       1.709 -46.991 -11.489  1.00  0.590          H  
ATOM   4631 1HH2 ARG A 285       4.762 -46.892  -9.800  1.00  0.590          H  
ATOM   4632 2HH2 ARG A 285       3.956 -47.270 -11.302  1.00  0.590          H  
ATOM   4633  N   ALA A 286      -1.161 -45.191  -3.028  1.00  0.320          N  
ATOM   4634  CA  ALA A 286      -2.405 -44.940  -2.311  1.00  0.320          C  
ATOM   4635  C   ALA A 286      -2.162 -44.088  -1.070  1.00  0.310          C  
ATOM   4636  O   ALA A 286      -2.945 -43.177  -0.769  1.00  0.300          O  
ATOM   4637  CB  ALA A 286      -3.029 -46.262  -1.898  1.00  0.450          C  
ATOM   4638  H   ALA A 286      -0.876 -46.162  -3.193  1.00  0.380          H  
ATOM   4639  HA  ALA A 286      -3.081 -44.398  -2.964  1.00  0.380          H  
ATOM   4640 1HB  ALA A 286      -3.932 -46.086  -1.381  1.00  0.540          H  
ATOM   4641 2HB  ALA A 286      -3.225 -46.876  -2.746  1.00  0.540          H  
ATOM   4642 3HB  ALA A 286      -2.345 -46.792  -1.240  1.00  0.540          H  
ATOM   4643  N   GLN A 287      -1.067 -44.384  -0.354  1.00  0.320          N  
ATOM   4644  CA  GLN A 287      -0.711 -43.663   0.858  1.00  0.340          C  
ATOM   4645  C   GLN A 287      -0.304 -42.230   0.564  1.00  0.350          C  
ATOM   4646  O   GLN A 287      -0.726 -41.308   1.281  1.00  0.340          O  
ATOM   4647  CB  GLN A 287       0.421 -44.390   1.578  1.00  0.470          C  
ATOM   4648  CG  GLN A 287       0.023 -45.717   2.195  1.00  0.470          C  
ATOM   4649  CD  GLN A 287       1.219 -46.470   2.712  1.00  0.470          C  
ATOM   4650  OE1 GLN A 287       2.359 -46.134   2.373  1.00  0.470          O  
ATOM   4651  NE2 GLN A 287       0.980 -47.483   3.534  1.00  0.470          N  
ATOM   4652  H   GLN A 287      -0.493 -45.182  -0.648  1.00  0.380          H  
ATOM   4653  HA  GLN A 287      -1.582 -43.641   1.509  1.00  0.410          H  
ATOM   4654 1HB  GLN A 287       1.224 -44.583   0.865  1.00  0.560          H  
ATOM   4655 2HB  GLN A 287       0.825 -43.753   2.363  1.00  0.560          H  
ATOM   4656 1HG  GLN A 287      -0.642 -45.522   3.033  1.00  0.560          H  
ATOM   4657 2HG  GLN A 287      -0.486 -46.326   1.459  1.00  0.560          H  
ATOM   4658 1HE2 GLN A 287       1.740 -48.016   3.908  1.00  0.560          H  
ATOM   4659 2HE2 GLN A 287       0.039 -47.717   3.782  1.00  0.560          H  
ATOM   4660  N   ARG A 288       0.507 -42.021  -0.489  1.00  0.370          N  
ATOM   4661  CA  ARG A 288       0.903 -40.664  -0.838  1.00  0.400          C  
ATOM   4662  C   ARG A 288      -0.297 -39.847  -1.230  1.00  0.360          C  
ATOM   4663  O   ARG A 288      -0.481 -38.721  -0.760  1.00  0.360          O  
ATOM   4664  CB  ARG A 288       1.888 -40.621  -2.011  1.00  0.550          C  
ATOM   4665  CG  ARG A 288       3.322 -41.021  -1.718  1.00  0.550          C  
ATOM   4666  CD  ARG A 288       4.243 -40.642  -2.857  1.00  0.550          C  
ATOM   4667  NE  ARG A 288       4.082 -41.478  -4.071  1.00  0.550          N  
ATOM   4668  CZ  ARG A 288       4.748 -42.627  -4.309  1.00  0.550          C  
ATOM   4669  NH1 ARG A 288       5.608 -43.127  -3.436  1.00  0.550          N  
ATOM   4670  NH2 ARG A 288       4.519 -43.235  -5.446  1.00  0.550          N  
ATOM   4671  H   ARG A 288       0.873 -42.815  -1.028  1.00  0.440          H  
ATOM   4672  HA  ARG A 288       1.372 -40.204   0.031  1.00  0.480          H  
ATOM   4673 1HB  ARG A 288       1.527 -41.298  -2.791  1.00  0.660          H  
ATOM   4674 2HB  ARG A 288       1.893 -39.619  -2.444  1.00  0.660          H  
ATOM   4675 1HG  ARG A 288       3.664 -40.521  -0.814  1.00  0.660          H  
ATOM   4676 2HG  ARG A 288       3.376 -42.098  -1.578  1.00  0.660          H  
ATOM   4677 1HD  ARG A 288       4.018 -39.615  -3.138  1.00  0.660          H  
ATOM   4678 2HD  ARG A 288       5.277 -40.694  -2.531  1.00  0.660          H  
ATOM   4679  HE  ARG A 288       3.422 -41.185  -4.822  1.00  0.660          H  
ATOM   4680 1HH1 ARG A 288       5.781 -42.654  -2.563  1.00  0.660          H  
ATOM   4681 2HH1 ARG A 288       6.092 -43.988  -3.641  1.00  0.660          H  
ATOM   4682 1HH2 ARG A 288       3.846 -42.800  -6.096  1.00  0.660          H  
ATOM   4683 2HH2 ARG A 288       4.980 -44.096  -5.689  1.00  0.660          H  
ATOM   4684  N   LEU A 289      -1.161 -40.428  -2.051  1.00  0.360          N  
ATOM   4685  CA  LEU A 289      -2.287 -39.690  -2.551  1.00  0.330          C  
ATOM   4686  C   LEU A 289      -3.217 -39.283  -1.432  1.00  0.300          C  
ATOM   4687  O   LEU A 289      -3.680 -38.134  -1.386  1.00  0.340          O  
ATOM   4688  CB  LEU A 289      -3.066 -40.554  -3.533  1.00  0.470          C  
ATOM   4689  CG  LEU A 289      -4.262 -39.907  -4.181  1.00  0.470          C  
ATOM   4690  CD1 LEU A 289      -3.802 -38.720  -5.096  1.00  0.470          C  
ATOM   4691  CD2 LEU A 289      -5.018 -40.962  -4.908  1.00  0.470          C  
ATOM   4692  H   LEU A 289      -0.987 -41.372  -2.408  1.00  0.430          H  
ATOM   4693  HA  LEU A 289      -1.902 -38.801  -3.042  1.00  0.400          H  
ATOM   4694 1HB  LEU A 289      -2.384 -40.877  -4.315  1.00  0.570          H  
ATOM   4695 2HB  LEU A 289      -3.408 -41.446  -3.000  1.00  0.570          H  
ATOM   4696  HG  LEU A 289      -4.892 -39.487  -3.425  1.00  0.570          H  
ATOM   4697 1HD1 LEU A 289      -4.652 -38.253  -5.545  1.00  0.570          H  
ATOM   4698 2HD1 LEU A 289      -3.272 -37.968  -4.521  1.00  0.570          H  
ATOM   4699 3HD1 LEU A 289      -3.143 -39.095  -5.882  1.00  0.570          H  
ATOM   4700 1HD2 LEU A 289      -5.886 -40.542  -5.347  1.00  0.570          H  
ATOM   4701 2HD2 LEU A 289      -4.398 -41.371  -5.666  1.00  0.570          H  
ATOM   4702 3HD2 LEU A 289      -5.316 -41.748  -4.213  1.00  0.570          H  
ATOM   4703  N   ALA A 290      -3.548 -40.235  -0.546  1.00  0.270          N  
ATOM   4704  CA  ALA A 290      -4.442 -39.941   0.554  1.00  0.270          C  
ATOM   4705  C   ALA A 290      -3.849 -38.911   1.488  1.00  0.270          C  
ATOM   4706  O   ALA A 290      -4.550 -37.995   1.906  1.00  0.270          O  
ATOM   4707  CB  ALA A 290      -4.774 -41.213   1.301  1.00  0.380          C  
ATOM   4708  H   ALA A 290      -3.172 -41.186  -0.638  1.00  0.320          H  
ATOM   4709  HA  ALA A 290      -5.352 -39.517   0.153  1.00  0.320          H  
ATOM   4710 1HB  ALA A 290      -5.466 -40.990   2.108  1.00  0.450          H  
ATOM   4711 2HB  ALA A 290      -5.226 -41.925   0.615  1.00  0.450          H  
ATOM   4712 3HB  ALA A 290      -3.855 -41.638   1.708  1.00  0.450          H  
ATOM   4713  N   THR A 291      -2.545 -38.987   1.757  1.00  0.270          N  
ATOM   4714  CA  THR A 291      -1.920 -38.036   2.660  1.00  0.290          C  
ATOM   4715  C   THR A 291      -2.007 -36.620   2.103  1.00  0.280          C  
ATOM   4716  O   THR A 291      -2.420 -35.686   2.808  1.00  0.280          O  
ATOM   4717  CB  THR A 291      -0.433 -38.400   2.885  1.00  0.400          C  
ATOM   4718  OG1 THR A 291      -0.340 -39.707   3.476  1.00  0.400          O  
ATOM   4719  CG2 THR A 291       0.221 -37.385   3.823  1.00  0.400          C  
ATOM   4720  H   THR A 291      -1.979 -39.759   1.395  1.00  0.320          H  
ATOM   4721  HA  THR A 291      -2.442 -38.067   3.614  1.00  0.350          H  
ATOM   4722  HB  THR A 291       0.091 -38.406   1.927  1.00  0.480          H  
ATOM   4723  HG1 THR A 291      -0.573 -40.383   2.798  1.00  0.480          H  
ATOM   4724 1HG2 THR A 291       1.262 -37.661   3.974  1.00  0.480          H  
ATOM   4725 2HG2 THR A 291       0.176 -36.386   3.392  1.00  0.480          H  
ATOM   4726 3HG2 THR A 291      -0.300 -37.389   4.779  1.00  0.480          H  
ATOM   4727  N   ILE A 292      -1.644 -36.471   0.827  1.00  0.270          N  
ATOM   4728  CA  ILE A 292      -1.629 -35.179   0.167  1.00  0.260          C  
ATOM   4729  C   ILE A 292      -3.029 -34.619   0.046  1.00  0.240          C  
ATOM   4730  O   ILE A 292      -3.276 -33.466   0.405  1.00  0.230          O  
ATOM   4731  CB  ILE A 292      -1.015 -35.307  -1.250  1.00  0.370          C  
ATOM   4732  CG1 ILE A 292       0.495 -35.673  -1.140  1.00  0.370          C  
ATOM   4733  CG2 ILE A 292      -1.215 -33.968  -2.054  1.00  0.370          C  
ATOM   4734  CD1 ILE A 292       1.120 -36.160  -2.456  1.00  0.370          C  
ATOM   4735  H   ILE A 292      -1.334 -37.299   0.306  1.00  0.320          H  
ATOM   4736  HA  ILE A 292      -1.030 -34.490   0.760  1.00  0.310          H  
ATOM   4737  HB  ILE A 292      -1.508 -36.128  -1.782  1.00  0.440          H  
ATOM   4738 1HG1 ILE A 292       1.043 -34.797  -0.801  1.00  0.440          H  
ATOM   4739 2HG1 ILE A 292       0.612 -36.459  -0.397  1.00  0.440          H  
ATOM   4740 1HG2 ILE A 292      -0.802 -34.071  -3.045  1.00  0.440          H  
ATOM   4741 2HG2 ILE A 292      -2.277 -33.726  -2.152  1.00  0.440          H  
ATOM   4742 3HG2 ILE A 292      -0.717 -33.150  -1.534  1.00  0.440          H  
ATOM   4743 1HD1 ILE A 292       2.167 -36.404  -2.290  1.00  0.440          H  
ATOM   4744 2HD1 ILE A 292       0.586 -37.058  -2.786  1.00  0.440          H  
ATOM   4745 3HD1 ILE A 292       1.050 -35.401  -3.225  1.00  0.440          H  
ATOM   4746  N   THR A 293      -3.947 -35.446  -0.447  1.00  0.220          N  
ATOM   4747  CA  THR A 293      -5.308 -35.029  -0.676  1.00  0.200          C  
ATOM   4748  C   THR A 293      -5.991 -34.674   0.637  1.00  0.210          C  
ATOM   4749  O   THR A 293      -6.697 -33.668   0.702  1.00  0.210          O  
ATOM   4750  CB  THR A 293      -6.096 -36.126  -1.400  1.00  0.290          C  
ATOM   4751  OG1 THR A 293      -5.442 -36.452  -2.635  1.00  0.290          O  
ATOM   4752  CG2 THR A 293      -7.493 -35.587  -1.740  1.00  0.290          C  
ATOM   4753  H   THR A 293      -3.681 -36.392  -0.712  1.00  0.260          H  
ATOM   4754  HA  THR A 293      -5.294 -34.139  -1.307  1.00  0.240          H  
ATOM   4755  HB  THR A 293      -6.156 -37.014  -0.773  1.00  0.350          H  
ATOM   4756  HG1 THR A 293      -4.609 -36.925  -2.407  1.00  0.350          H  
ATOM   4757 1HG2 THR A 293      -8.048 -36.341  -2.267  1.00  0.350          H  
ATOM   4758 2HG2 THR A 293      -8.015 -35.329  -0.836  1.00  0.350          H  
ATOM   4759 3HG2 THR A 293      -7.400 -34.702  -2.369  1.00  0.350          H  
ATOM   4760  N   ASN A 294      -5.819 -35.494   1.685  1.00  0.220          N  
ATOM   4761  CA  ASN A 294      -6.467 -35.204   2.951  1.00  0.230          C  
ATOM   4762  C   ASN A 294      -5.956 -33.887   3.506  1.00  0.240          C  
ATOM   4763  O   ASN A 294      -6.746 -33.089   4.012  1.00  0.240          O  
ATOM   4764  CB  ASN A 294      -6.246 -36.325   3.942  1.00  0.320          C  
ATOM   4765  CG  ASN A 294      -7.038 -37.570   3.605  1.00  0.320          C  
ATOM   4766  OD1 ASN A 294      -8.012 -37.534   2.840  1.00  0.320          O  
ATOM   4767  ND2 ASN A 294      -6.638 -38.680   4.177  1.00  0.320          N  
ATOM   4768  H   ASN A 294      -5.255 -36.341   1.609  1.00  0.260          H  
ATOM   4769  HA  ASN A 294      -7.535 -35.095   2.782  1.00  0.280          H  
ATOM   4770 1HB  ASN A 294      -5.182 -36.576   3.968  1.00  0.380          H  
ATOM   4771 2HB  ASN A 294      -6.525 -35.988   4.939  1.00  0.380          H  
ATOM   4772 1HD2 ASN A 294      -7.120 -39.535   3.997  1.00  0.380          H  
ATOM   4773 2HD2 ASN A 294      -5.849 -38.671   4.790  1.00  0.380          H  
ATOM   4774  N   HIS A 295      -4.652 -33.622   3.357  1.00  0.240          N  
ATOM   4775  CA  HIS A 295      -4.080 -32.372   3.817  1.00  0.270          C  
ATOM   4776  C   HIS A 295      -4.737 -31.203   3.089  1.00  0.230          C  
ATOM   4777  O   HIS A 295      -5.190 -30.236   3.719  1.00  0.240          O  
ATOM   4778  CB  HIS A 295      -2.569 -32.337   3.577  1.00  0.370          C  
ATOM   4779  CG  HIS A 295      -1.940 -31.099   4.073  1.00  0.370          C  
ATOM   4780  ND1 HIS A 295      -1.658 -30.892   5.410  1.00  0.370          N  
ATOM   4781  CD2 HIS A 295      -1.566 -29.972   3.429  1.00  0.370          C  
ATOM   4782  CE1 HIS A 295      -1.132 -29.690   5.561  1.00  0.370          C  
ATOM   4783  NE2 HIS A 295      -1.065 -29.114   4.376  1.00  0.370          N  
ATOM   4784  H   HIS A 295      -4.017 -34.332   2.974  1.00  0.290          H  
ATOM   4785  HA  HIS A 295      -4.261 -32.252   4.883  1.00  0.320          H  
ATOM   4786 1HB  HIS A 295      -2.100 -33.193   4.062  1.00  0.440          H  
ATOM   4787 2HB  HIS A 295      -2.367 -32.417   2.512  1.00  0.440          H  
ATOM   4788  HD2 HIS A 295      -1.659 -29.780   2.356  1.00  0.440          H  
ATOM   4789  HE1 HIS A 295      -0.815 -29.244   6.502  1.00  0.440          H  
ATOM   4790  HE2 HIS A 295      -0.716 -28.181   4.191  1.00  0.440          H  
ATOM   4791  N   ASP A 296      -4.795 -31.279   1.749  1.00  0.210          N  
ATOM   4792  CA  ASP A 296      -5.382 -30.194   0.980  1.00  0.190          C  
ATOM   4793  C   ASP A 296      -6.832 -29.967   1.374  1.00  0.190          C  
ATOM   4794  O   ASP A 296      -7.247 -28.821   1.539  1.00  0.200          O  
ATOM   4795  CB  ASP A 296      -5.358 -30.502  -0.514  1.00  0.270          C  
ATOM   4796  CG  ASP A 296      -3.984 -30.456  -1.173  1.00  0.270          C  
ATOM   4797  OD1 ASP A 296      -3.045 -29.953  -0.600  1.00  0.270          O  
ATOM   4798  OD2 ASP A 296      -3.906 -30.941  -2.288  1.00  0.270          O  
ATOM   4799  H   ASP A 296      -4.391 -32.091   1.267  1.00  0.250          H  
ATOM   4800  HA  ASP A 296      -4.817 -29.283   1.173  1.00  0.230          H  
ATOM   4801 1HB  ASP A 296      -5.773 -31.501  -0.665  1.00  0.330          H  
ATOM   4802 2HB  ASP A 296      -6.014 -29.802  -1.030  1.00  0.330          H  
ATOM   4803  N   LEU A 297      -7.587 -31.053   1.584  1.00  0.200          N  
ATOM   4804  CA  LEU A 297      -8.984 -30.961   1.978  1.00  0.220          C  
ATOM   4805  C   LEU A 297      -9.153 -30.325   3.341  1.00  0.220          C  
ATOM   4806  O   LEU A 297     -10.072 -29.520   3.536  1.00  0.230          O  
ATOM   4807  CB  LEU A 297      -9.611 -32.355   1.977  1.00  0.300          C  
ATOM   4808  CG  LEU A 297      -9.828 -33.009   0.602  1.00  0.300          C  
ATOM   4809  CD1 LEU A 297     -10.177 -34.471   0.804  1.00  0.300          C  
ATOM   4810  CD2 LEU A 297     -10.969 -32.324  -0.101  1.00  0.300          C  
ATOM   4811  H   LEU A 297      -7.181 -31.980   1.422  1.00  0.240          H  
ATOM   4812  HA  LEU A 297      -9.492 -30.331   1.259  1.00  0.260          H  
ATOM   4813 1HB  LEU A 297      -8.961 -33.013   2.551  1.00  0.360          H  
ATOM   4814 2HB  LEU A 297     -10.573 -32.305   2.484  1.00  0.360          H  
ATOM   4815  HG  LEU A 297      -8.930 -32.930  -0.002  1.00  0.360          H  
ATOM   4816 1HD1 LEU A 297     -10.354 -34.947  -0.159  1.00  0.360          H  
ATOM   4817 2HD1 LEU A 297      -9.361 -34.979   1.310  1.00  0.360          H  
ATOM   4818 3HD1 LEU A 297     -11.062 -34.532   1.406  1.00  0.360          H  
ATOM   4819 1HD2 LEU A 297     -11.130 -32.785  -1.021  1.00  0.360          H  
ATOM   4820 2HD2 LEU A 297     -11.834 -32.431   0.493  1.00  0.360          H  
ATOM   4821 3HD2 LEU A 297     -10.766 -31.280  -0.266  1.00  0.360          H  
ATOM   4822  N   ASN A 298      -8.271 -30.653   4.288  1.00  0.230          N  
ATOM   4823  CA  ASN A 298      -8.368 -30.062   5.609  1.00  0.250          C  
ATOM   4824  C   ASN A 298      -8.192 -28.552   5.505  1.00  0.260          C  
ATOM   4825  O   ASN A 298      -8.946 -27.796   6.134  1.00  0.280          O  
ATOM   4826  CB  ASN A 298      -7.321 -30.656   6.533  1.00  0.340          C  
ATOM   4827  CG  ASN A 298      -7.623 -32.075   6.946  1.00  0.340          C  
ATOM   4828  OD1 ASN A 298      -8.767 -32.543   6.898  1.00  0.340          O  
ATOM   4829  ND2 ASN A 298      -6.598 -32.779   7.354  1.00  0.340          N  
ATOM   4830  H   ASN A 298      -7.573 -31.381   4.100  1.00  0.280          H  
ATOM   4831  HA  ASN A 298      -9.361 -30.257   6.011  1.00  0.300          H  
ATOM   4832 1HB  ASN A 298      -6.354 -30.646   6.026  1.00  0.410          H  
ATOM   4833 2HB  ASN A 298      -7.228 -30.037   7.422  1.00  0.410          H  
ATOM   4834 1HD2 ASN A 298      -6.727 -33.728   7.638  1.00  0.410          H  
ATOM   4835 2HD2 ASN A 298      -5.686 -32.370   7.377  1.00  0.410          H  
ATOM   4836  N   ASP A 299      -7.235 -28.103   4.669  1.00  0.270          N  
ATOM   4837  CA  ASP A 299      -7.060 -26.670   4.471  1.00  0.280          C  
ATOM   4838  C   ASP A 299      -8.211 -26.069   3.683  1.00  0.270          C  
ATOM   4839  O   ASP A 299      -8.663 -24.973   3.998  1.00  0.290          O  
ATOM   4840  CB  ASP A 299      -5.738 -26.310   3.780  1.00  0.390          C  
ATOM   4841  CG  ASP A 299      -4.482 -26.377   4.685  1.00  0.390          C  
ATOM   4842  OD1 ASP A 299      -4.613 -26.437   5.890  1.00  0.390          O  
ATOM   4843  OD2 ASP A 299      -3.395 -26.315   4.150  1.00  0.390          O  
ATOM   4844  H   ASP A 299      -6.603 -28.780   4.221  1.00  0.320          H  
ATOM   4845  HA  ASP A 299      -7.046 -26.199   5.450  1.00  0.340          H  
ATOM   4846 1HB  ASP A 299      -5.592 -26.999   2.943  1.00  0.470          H  
ATOM   4847 2HB  ASP A 299      -5.818 -25.303   3.360  1.00  0.470          H  
ATOM   4848  N   LEU A 300      -8.736 -26.764   2.676  1.00  0.250          N  
ATOM   4849  CA  LEU A 300      -9.830 -26.156   1.934  1.00  0.240          C  
ATOM   4850  C   LEU A 300     -11.028 -25.931   2.823  1.00  0.250          C  
ATOM   4851  O   LEU A 300     -11.636 -24.860   2.793  1.00  0.270          O  
ATOM   4852  CB  LEU A 300     -10.284 -27.036   0.750  1.00  0.340          C  
ATOM   4853  CG  LEU A 300      -9.333 -27.143  -0.447  1.00  0.340          C  
ATOM   4854  CD1 LEU A 300      -9.818 -28.238  -1.423  1.00  0.340          C  
ATOM   4855  CD2 LEU A 300      -9.284 -25.814  -1.146  1.00  0.340          C  
ATOM   4856  H   LEU A 300      -8.345 -27.663   2.397  1.00  0.300          H  
ATOM   4857  HA  LEU A 300      -9.500 -25.186   1.581  1.00  0.290          H  
ATOM   4858 1HB  LEU A 300     -10.457 -28.042   1.126  1.00  0.410          H  
ATOM   4859 2HB  LEU A 300     -11.230 -26.646   0.385  1.00  0.410          H  
ATOM   4860  HG  LEU A 300      -8.342 -27.401  -0.102  1.00  0.410          H  
ATOM   4861 1HD1 LEU A 300      -9.129 -28.301  -2.268  1.00  0.410          H  
ATOM   4862 2HD1 LEU A 300      -9.840 -29.193  -0.913  1.00  0.410          H  
ATOM   4863 3HD1 LEU A 300     -10.816 -27.997  -1.787  1.00  0.410          H  
ATOM   4864 1HD2 LEU A 300      -8.613 -25.896  -1.954  1.00  0.410          H  
ATOM   4865 2HD2 LEU A 300     -10.273 -25.538  -1.508  1.00  0.410          H  
ATOM   4866 3HD2 LEU A 300      -8.933 -25.068  -0.483  1.00  0.410          H  
ATOM   4867  N   LYS A 301     -11.338 -26.882   3.692  1.00  0.250          N  
ATOM   4868  CA  LYS A 301     -12.490 -26.676   4.538  1.00  0.280          C  
ATOM   4869  C   LYS A 301     -12.219 -25.584   5.576  1.00  0.300          C  
ATOM   4870  O   LYS A 301     -13.078 -24.733   5.815  1.00  0.330          O  
ATOM   4871  CB  LYS A 301     -12.901 -27.987   5.217  1.00  0.380          C  
ATOM   4872  CG  LYS A 301     -14.174 -27.910   6.104  1.00  0.380          C  
ATOM   4873  CD  LYS A 301     -15.456 -27.600   5.285  1.00  0.380          C  
ATOM   4874  CE  LYS A 301     -16.709 -27.655   6.169  1.00  0.380          C  
ATOM   4875  NZ  LYS A 301     -17.956 -27.214   5.442  1.00  0.380          N  
ATOM   4876  H   LYS A 301     -10.815 -27.764   3.715  1.00  0.300          H  
ATOM   4877  HA  LYS A 301     -13.308 -26.337   3.907  1.00  0.340          H  
ATOM   4878 1HB  LYS A 301     -13.052 -28.755   4.467  1.00  0.460          H  
ATOM   4879 2HB  LYS A 301     -12.074 -28.325   5.849  1.00  0.460          H  
ATOM   4880 1HG  LYS A 301     -14.305 -28.862   6.617  1.00  0.460          H  
ATOM   4881 2HG  LYS A 301     -14.043 -27.133   6.859  1.00  0.460          H  
ATOM   4882 1HD  LYS A 301     -15.392 -26.600   4.858  1.00  0.460          H  
ATOM   4883 2HD  LYS A 301     -15.562 -28.321   4.473  1.00  0.460          H  
ATOM   4884 1HE  LYS A 301     -16.851 -28.675   6.522  1.00  0.460          H  
ATOM   4885 2HE  LYS A 301     -16.557 -27.002   7.029  1.00  0.460          H  
ATOM   4886 1HZ  LYS A 301     -18.742 -27.263   6.068  1.00  0.460          H  
ATOM   4887 2HZ  LYS A 301     -17.842 -26.266   5.128  1.00  0.460          H  
ATOM   4888 3HZ  LYS A 301     -18.174 -27.806   4.623  1.00  0.460          H  
ATOM   4889  N   ALA A 302     -11.043 -25.616   6.220  1.00  0.300          N  
ATOM   4890  CA  ALA A 302     -10.694 -24.631   7.240  1.00  0.330          C  
ATOM   4891  C   ALA A 302     -10.528 -23.192   6.720  1.00  0.340          C  
ATOM   4892  O   ALA A 302     -10.916 -22.237   7.398  1.00  0.370          O  
ATOM   4893  CB  ALA A 302      -9.399 -25.048   7.911  1.00  0.450          C  
ATOM   4894  H   ALA A 302     -10.362 -26.353   6.011  1.00  0.360          H  
ATOM   4895  HA  ALA A 302     -11.495 -24.627   7.976  1.00  0.400          H  
ATOM   4896 1HB  ALA A 302      -9.157 -24.345   8.705  1.00  0.540          H  
ATOM   4897 2HB  ALA A 302      -9.512 -26.049   8.327  1.00  0.540          H  
ATOM   4898 3HB  ALA A 302      -8.599 -25.053   7.171  1.00  0.540          H  
ATOM   4899  N   TRP A 303      -9.924 -23.036   5.538  1.00  0.310          N  
ATOM   4900  CA  TRP A 303      -9.609 -21.726   4.969  1.00  0.310          C  
ATOM   4901  C   TRP A 303     -10.408 -21.236   3.759  1.00  0.310          C  
ATOM   4902  O   TRP A 303     -10.538 -20.026   3.570  1.00  0.310          O  
ATOM   4903  CB  TRP A 303      -8.146 -21.722   4.535  1.00  0.430          C  
ATOM   4904  CG  TRP A 303      -7.192 -21.769   5.633  1.00  0.430          C  
ATOM   4905  CD1 TRP A 303      -6.477 -22.842   6.067  1.00  0.430          C  
ATOM   4906  CD2 TRP A 303      -6.809 -20.665   6.459  1.00  0.430          C  
ATOM   4907  NE1 TRP A 303      -5.679 -22.480   7.114  1.00  0.430          N  
ATOM   4908  CE2 TRP A 303      -5.869 -21.145   7.369  1.00  0.430          C  
ATOM   4909  CE3 TRP A 303      -7.182 -19.320   6.498  1.00  0.430          C  
ATOM   4910  CZ2 TRP A 303      -5.289 -20.327   8.318  1.00  0.430          C  
ATOM   4911  CZ3 TRP A 303      -6.603 -18.498   7.446  1.00  0.430          C  
ATOM   4912  CH2 TRP A 303      -5.679 -18.988   8.334  1.00  0.430          C  
ATOM   4913  H   TRP A 303      -9.616 -23.858   5.027  1.00  0.370          H  
ATOM   4914  HA  TRP A 303      -9.737 -20.995   5.764  1.00  0.370          H  
ATOM   4915 1HB  TRP A 303      -7.955 -22.572   3.884  1.00  0.520          H  
ATOM   4916 2HB  TRP A 303      -7.949 -20.842   3.961  1.00  0.520          H  
ATOM   4917  HD1 TRP A 303      -6.533 -23.842   5.642  1.00  0.520          H  
ATOM   4918  HE1 TRP A 303      -5.052 -23.104   7.607  1.00  0.520          H  
ATOM   4919  HE3 TRP A 303      -7.916 -18.928   5.794  1.00  0.520          H  
ATOM   4920  HZ2 TRP A 303      -4.553 -20.698   9.031  1.00  0.520          H  
ATOM   4921  HZ3 TRP A 303      -6.898 -17.450   7.470  1.00  0.520          H  
ATOM   4922  HH2 TRP A 303      -5.241 -18.313   9.069  1.00  0.520          H  
ATOM   4923  N   GLY A 304     -10.944 -22.142   2.931  1.00  0.300          N  
ATOM   4924  CA  GLY A 304     -11.578 -21.772   1.667  1.00  0.300          C  
ATOM   4925  C   GLY A 304     -10.608 -21.881   0.475  1.00  0.280          C  
ATOM   4926  O   GLY A 304     -10.997 -21.719  -0.684  1.00  0.280          O  
ATOM   4927  H   GLY A 304     -10.929 -23.140   3.136  1.00  0.360          H  
ATOM   4928 1HA  GLY A 304     -12.432 -22.421   1.509  1.00  0.360          H  
ATOM   4929 2HA  GLY A 304     -11.960 -20.755   1.737  1.00  0.360          H  
ATOM   4930  N   PHE A 305      -9.343 -22.149   0.774  1.00  0.270          N  
ATOM   4931  CA  PHE A 305      -8.263 -22.274  -0.199  1.00  0.250          C  
ATOM   4932  C   PHE A 305      -7.111 -23.133   0.321  1.00  0.250          C  
ATOM   4933  O   PHE A 305      -7.017 -23.411   1.515  1.00  0.260          O  
ATOM   4934  CB  PHE A 305      -7.756 -20.883  -0.568  1.00  0.360          C  
ATOM   4935  CG  PHE A 305      -7.290 -20.098   0.632  1.00  0.360          C  
ATOM   4936  CD1 PHE A 305      -5.984 -20.173   1.099  1.00  0.360          C  
ATOM   4937  CD2 PHE A 305      -8.180 -19.262   1.294  1.00  0.360          C  
ATOM   4938  CE1 PHE A 305      -5.591 -19.440   2.206  1.00  0.360          C  
ATOM   4939  CE2 PHE A 305      -7.788 -18.533   2.382  1.00  0.360          C  
ATOM   4940  CZ  PHE A 305      -6.494 -18.621   2.846  1.00  0.360          C  
ATOM   4941  H   PHE A 305      -9.119 -22.250   1.753  1.00  0.320          H  
ATOM   4942  HA  PHE A 305      -8.660 -22.747  -1.099  1.00  0.300          H  
ATOM   4943 1HB  PHE A 305      -6.927 -20.964  -1.270  1.00  0.430          H  
ATOM   4944 2HB  PHE A 305      -8.552 -20.322  -1.057  1.00  0.430          H  
ATOM   4945  HD1 PHE A 305      -5.267 -20.821   0.593  1.00  0.430          H  
ATOM   4946  HD2 PHE A 305      -9.213 -19.186   0.942  1.00  0.430          H  
ATOM   4947  HE1 PHE A 305      -4.566 -19.511   2.571  1.00  0.430          H  
ATOM   4948  HE2 PHE A 305      -8.513 -17.889   2.883  1.00  0.430          H  
ATOM   4949  HZ  PHE A 305      -6.187 -18.043   3.717  1.00  0.430          H  
ATOM   4950  N   CYS A 306      -6.223 -23.549  -0.578  1.00  0.240          N  
ATOM   4951  CA  CYS A 306      -5.046 -24.306  -0.169  1.00  0.240          C  
ATOM   4952  C   CYS A 306      -3.918 -24.111  -1.172  1.00  0.230          C  
ATOM   4953  O   CYS A 306      -4.137 -23.626  -2.292  1.00  0.220          O  
ATOM   4954  CB  CYS A 306      -5.354 -25.809  -0.082  1.00  0.340          C  
ATOM   4955  SG  CYS A 306      -5.697 -26.623  -1.686  1.00  0.340          S  
ATOM   4956  H   CYS A 306      -6.353 -23.311  -1.550  1.00  0.290          H  
ATOM   4957  HA  CYS A 306      -4.715 -23.949   0.808  1.00  0.290          H  
ATOM   4958 1HB  CYS A 306      -4.516 -26.333   0.385  1.00  0.400          H  
ATOM   4959 2HB  CYS A 306      -6.224 -25.962   0.561  1.00  0.400          H  
ATOM   4960  HG  CYS A 306      -4.406 -26.626  -2.131  1.00  0.400          H  
ATOM   4961  N   SER A 307      -2.706 -24.498  -0.791  1.00  0.250          N  
ATOM   4962  CA  SER A 307      -1.623 -24.443  -1.747  1.00  0.260          C  
ATOM   4963  C   SER A 307      -1.968 -25.422  -2.846  1.00  0.230          C  
ATOM   4964  O   SER A 307      -2.400 -26.536  -2.561  1.00  0.200          O  
ATOM   4965  CB  SER A 307      -0.309 -24.829  -1.092  1.00  0.360          C  
ATOM   4966  OG  SER A 307       0.044 -23.921  -0.082  1.00  0.360          O  
ATOM   4967  H   SER A 307      -2.534 -24.852   0.141  1.00  0.300          H  
ATOM   4968  HA  SER A 307      -1.550 -23.437  -2.164  1.00  0.310          H  
ATOM   4969 1HB  SER A 307      -0.397 -25.831  -0.672  1.00  0.430          H  
ATOM   4970 2HB  SER A 307       0.475 -24.860  -1.848  1.00  0.430          H  
ATOM   4971  HG  SER A 307       0.886 -24.228   0.268  1.00  0.430          H  
ATOM   4972  N   GLY A 308      -1.768 -25.045  -4.099  1.00  0.230          N  
ATOM   4973  CA  GLY A 308      -2.024 -25.978  -5.189  1.00  0.210          C  
ATOM   4974  C   GLY A 308      -3.509 -26.153  -5.521  1.00  0.170          C  
ATOM   4975  O   GLY A 308      -3.850 -27.032  -6.325  1.00  0.150          O  
ATOM   4976  H   GLY A 308      -1.434 -24.112  -4.302  1.00  0.280          H  
ATOM   4977 1HA  GLY A 308      -1.504 -25.627  -6.082  1.00  0.250          H  
ATOM   4978 2HA  GLY A 308      -1.595 -26.946  -4.936  1.00  0.250          H  
ATOM   4979  N   VAL A 309      -4.383 -25.294  -4.962  1.00  0.170          N  
ATOM   4980  CA  VAL A 309      -5.828 -25.399  -5.161  1.00  0.150          C  
ATOM   4981  C   VAL A 309      -6.262 -25.436  -6.611  1.00  0.130          C  
ATOM   4982  O   VAL A 309      -7.289 -26.036  -6.925  1.00  0.140          O  
ATOM   4983  CB  VAL A 309      -6.585 -24.259  -4.437  1.00  0.220          C  
ATOM   4984  CG1 VAL A 309      -6.336 -22.885  -5.091  1.00  0.220          C  
ATOM   4985  CG2 VAL A 309      -8.060 -24.571  -4.441  1.00  0.220          C  
ATOM   4986  H   VAL A 309      -4.037 -24.600  -4.294  1.00  0.200          H  
ATOM   4987  HA  VAL A 309      -6.141 -26.323  -4.691  1.00  0.180          H  
ATOM   4988  HB  VAL A 309      -6.231 -24.217  -3.430  1.00  0.260          H  
ATOM   4989 1HG1 VAL A 309      -6.869 -22.117  -4.535  1.00  0.260          H  
ATOM   4990 2HG1 VAL A 309      -5.267 -22.667  -5.073  1.00  0.260          H  
ATOM   4991 3HG1 VAL A 309      -6.689 -22.876  -6.120  1.00  0.260          H  
ATOM   4992 1HG2 VAL A 309      -8.605 -23.803  -3.894  1.00  0.260          H  
ATOM   4993 2HG2 VAL A 309      -8.416 -24.601  -5.437  1.00  0.260          H  
ATOM   4994 3HG2 VAL A 309      -8.222 -25.531  -3.992  1.00  0.260          H  
ATOM   4995  N   GLU A 310      -5.488 -24.858  -7.518  1.00  0.150          N  
ATOM   4996  CA  GLU A 310      -5.862 -24.861  -8.914  1.00  0.170          C  
ATOM   4997  C   GLU A 310      -6.042 -26.279  -9.478  1.00  0.130          C  
ATOM   4998  O   GLU A 310      -6.830 -26.489 -10.401  1.00  0.130          O  
ATOM   4999  CB  GLU A 310      -4.826 -24.073  -9.731  1.00  0.230          C  
ATOM   5000  CG  GLU A 310      -3.358 -24.564  -9.657  1.00  0.230          C  
ATOM   5001  CD  GLU A 310      -2.583 -23.938  -8.505  1.00  0.230          C  
ATOM   5002  OE1 GLU A 310      -3.205 -23.502  -7.565  1.00  0.230          O  
ATOM   5003  OE2 GLU A 310      -1.367 -23.881  -8.571  1.00  0.230          O  
ATOM   5004  H   GLU A 310      -4.647 -24.349  -7.232  1.00  0.180          H  
ATOM   5005  HA  GLU A 310      -6.817 -24.342  -9.004  1.00  0.200          H  
ATOM   5006 1HB  GLU A 310      -5.126 -24.053 -10.779  1.00  0.280          H  
ATOM   5007 2HB  GLU A 310      -4.817 -23.052  -9.377  1.00  0.280          H  
ATOM   5008 1HG  GLU A 310      -3.334 -25.646  -9.550  1.00  0.280          H  
ATOM   5009 2HG  GLU A 310      -2.868 -24.315 -10.598  1.00  0.280          H  
ATOM   5010  N   ASN A 311      -5.434 -27.301  -8.875  1.00  0.130          N  
ATOM   5011  CA  ASN A 311      -5.577 -28.639  -9.433  1.00  0.150          C  
ATOM   5012  C   ASN A 311      -6.931 -29.260  -9.103  1.00  0.150          C  
ATOM   5013  O   ASN A 311      -7.250 -30.355  -9.559  1.00  0.180          O  
ATOM   5014  CB  ASN A 311      -4.423 -29.500  -9.013  1.00  0.200          C  
ATOM   5015  CG  ASN A 311      -3.159 -29.070  -9.709  1.00  0.200          C  
ATOM   5016  OD1 ASN A 311      -3.143 -28.532 -10.841  1.00  0.200          O  
ATOM   5017  ND2 ASN A 311      -2.077 -29.292  -9.032  1.00  0.200          N  
ATOM   5018  H   ASN A 311      -4.828 -27.143  -8.060  1.00  0.160          H  
ATOM   5019  HA  ASN A 311      -5.536 -28.559 -10.517  1.00  0.180          H  
ATOM   5020 1HB  ASN A 311      -4.277 -29.410  -7.936  1.00  0.240          H  
ATOM   5021 2HB  ASN A 311      -4.623 -30.545  -9.239  1.00  0.240          H  
ATOM   5022 1HD2 ASN A 311      -1.165 -29.036  -9.412  1.00  0.240          H  
ATOM   5023 2HD2 ASN A 311      -2.146 -29.701  -8.129  1.00  0.240          H  
ATOM   5024  N   TYR A 312      -7.740 -28.540  -8.327  1.00  0.130          N  
ATOM   5025  CA  TYR A 312      -9.085 -28.940  -7.991  1.00  0.130          C  
ATOM   5026  C   TYR A 312     -10.072 -28.038  -8.724  1.00  0.140          C  
ATOM   5027  O   TYR A 312     -11.273 -28.110  -8.458  1.00  0.160          O  
ATOM   5028  CB  TYR A 312      -9.347 -28.835  -6.487  1.00  0.180          C  
ATOM   5029  CG  TYR A 312      -8.493 -29.721  -5.643  1.00  0.180          C  
ATOM   5030  CD1 TYR A 312      -7.456 -29.168  -4.936  1.00  0.180          C  
ATOM   5031  CD2 TYR A 312      -8.740 -31.084  -5.570  1.00  0.180          C  
ATOM   5032  CE1 TYR A 312      -6.655 -29.952  -4.155  1.00  0.180          C  
ATOM   5033  CE2 TYR A 312      -7.944 -31.879  -4.779  1.00  0.180          C  
ATOM   5034  CZ  TYR A 312      -6.903 -31.320  -4.078  1.00  0.180          C  
ATOM   5035  OH  TYR A 312      -6.117 -32.117  -3.288  1.00  0.180          O  
ATOM   5036  H   TYR A 312      -7.411 -27.645  -7.952  1.00  0.160          H  
ATOM   5037  HA  TYR A 312      -9.246 -29.967  -8.320  1.00  0.160          H  
ATOM   5038 1HB  TYR A 312      -9.185 -27.801  -6.168  1.00  0.220          H  
ATOM   5039 2HB  TYR A 312     -10.385 -29.074  -6.285  1.00  0.220          H  
ATOM   5040  HD1 TYR A 312      -7.279 -28.111  -5.004  1.00  0.220          H  
ATOM   5041  HD2 TYR A 312      -9.562 -31.523  -6.131  1.00  0.220          H  
ATOM   5042  HE1 TYR A 312      -5.829 -29.507  -3.595  1.00  0.220          H  
ATOM   5043  HE2 TYR A 312      -8.131 -32.946  -4.709  1.00  0.220          H  
ATOM   5044  HH  TYR A 312      -5.300 -31.629  -3.010  1.00  0.220          H  
ATOM   5045  N   ALA A 313      -9.599 -27.228  -9.687  1.00  0.130          N  
ATOM   5046  CA  ALA A 313     -10.463 -26.253 -10.355  1.00  0.130          C  
ATOM   5047  C   ALA A 313     -11.714 -26.875 -10.958  1.00  0.150          C  
ATOM   5048  O   ALA A 313     -12.788 -26.273 -10.888  1.00  0.170          O  
ATOM   5049  CB  ALA A 313      -9.685 -25.534 -11.442  1.00  0.180          C  
ATOM   5050  H   ALA A 313      -8.599 -27.220  -9.907  1.00  0.160          H  
ATOM   5051  HA  ALA A 313     -10.778 -25.529  -9.616  1.00  0.160          H  
ATOM   5052 1HB  ALA A 313     -10.321 -24.781 -11.909  1.00  0.220          H  
ATOM   5053 2HB  ALA A 313      -8.814 -25.053 -11.000  1.00  0.220          H  
ATOM   5054 3HB  ALA A 313      -9.354 -26.249 -12.196  1.00  0.220          H  
ATOM   5055  N   ARG A 314     -11.618 -28.077 -11.530  1.00  0.160          N  
ATOM   5056  CA  ARG A 314     -12.827 -28.680 -12.072  1.00  0.190          C  
ATOM   5057  C   ARG A 314     -13.863 -28.889 -10.980  1.00  0.160          C  
ATOM   5058  O   ARG A 314     -15.072 -28.731 -11.201  1.00  0.190          O  
ATOM   5059  CB  ARG A 314     -12.592 -30.015 -12.754  1.00  0.250          C  
ATOM   5060  CG  ARG A 314     -13.904 -30.573 -13.264  1.00  0.250          C  
ATOM   5061  CD  ARG A 314     -13.834 -31.720 -14.106  1.00  0.250          C  
ATOM   5062  NE  ARG A 314     -13.363 -32.924 -13.483  1.00  0.250          N  
ATOM   5063  CZ  ARG A 314     -14.104 -33.762 -12.694  1.00  0.250          C  
ATOM   5064  NH1 ARG A 314     -15.370 -33.508 -12.381  1.00  0.250          N  
ATOM   5065  NH2 ARG A 314     -13.550 -34.867 -12.243  1.00  0.250          N  
ATOM   5066  H   ARG A 314     -10.723 -28.547 -11.576  1.00  0.190          H  
ATOM   5067  HA  ARG A 314     -13.247 -27.996 -12.811  1.00  0.230          H  
ATOM   5068 1HB  ARG A 314     -11.910 -29.898 -13.590  1.00  0.300          H  
ATOM   5069 2HB  ARG A 314     -12.159 -30.731 -12.053  1.00  0.300          H  
ATOM   5070 1HG  ARG A 314     -14.537 -30.849 -12.429  1.00  0.300          H  
ATOM   5071 2HG  ARG A 314     -14.389 -29.815 -13.837  1.00  0.300          H  
ATOM   5072 1HD  ARG A 314     -14.817 -31.894 -14.423  1.00  0.300          H  
ATOM   5073 2HD  ARG A 314     -13.216 -31.510 -14.973  1.00  0.300          H  
ATOM   5074  HE  ARG A 314     -12.399 -33.206 -13.738  1.00  0.300          H  
ATOM   5075 1HH1 ARG A 314     -15.856 -32.660 -12.724  1.00  0.300          H  
ATOM   5076 2HH1 ARG A 314     -15.882 -34.151 -11.798  1.00  0.300          H  
ATOM   5077 1HH2 ARG A 314     -12.593 -35.080 -12.484  1.00  0.300          H  
ATOM   5078 2HH2 ARG A 314     -14.077 -35.501 -11.663  1.00  0.300          H  
ATOM   5079  N   HIS A 315     -13.397 -29.290  -9.796  1.00  0.140          N  
ATOM   5080  CA  HIS A 315     -14.302 -29.559  -8.702  1.00  0.170          C  
ATOM   5081  C   HIS A 315     -14.833 -28.264  -8.139  1.00  0.190          C  
ATOM   5082  O   HIS A 315     -16.017 -28.158  -7.855  1.00  0.220          O  
ATOM   5083  CB  HIS A 315     -13.627 -30.359  -7.581  1.00  0.230          C  
ATOM   5084  CG  HIS A 315     -13.431 -31.808  -7.849  1.00  0.230          C  
ATOM   5085  ND1 HIS A 315     -14.493 -32.675  -7.956  1.00  0.230          N  
ATOM   5086  CD2 HIS A 315     -12.315 -32.564  -7.981  1.00  0.230          C  
ATOM   5087  CE1 HIS A 315     -14.041 -33.904  -8.129  1.00  0.230          C  
ATOM   5088  NE2 HIS A 315     -12.729 -33.866  -8.142  1.00  0.230          N  
ATOM   5089  H   HIS A 315     -12.399 -29.354  -9.625  1.00  0.170          H  
ATOM   5090  HA  HIS A 315     -15.150 -30.139  -9.063  1.00  0.200          H  
ATOM   5091 1HB  HIS A 315     -12.657 -29.923  -7.354  1.00  0.270          H  
ATOM   5092 2HB  HIS A 315     -14.225 -30.289  -6.683  1.00  0.270          H  
ATOM   5093  HD2 HIS A 315     -11.280 -32.215  -7.937  1.00  0.270          H  
ATOM   5094  HE1 HIS A 315     -14.648 -34.804  -8.229  1.00  0.270          H  
ATOM   5095  HE2 HIS A 315     -12.121 -34.696  -8.243  1.00  0.270          H  
ATOM   5096  N   LEU A 316     -13.998 -27.233  -8.061  1.00  0.190          N  
ATOM   5097  CA  LEU A 316     -14.434 -25.969  -7.466  1.00  0.230          C  
ATOM   5098  C   LEU A 316     -15.595 -25.391  -8.260  1.00  0.230          C  
ATOM   5099  O   LEU A 316     -16.541 -24.838  -7.699  1.00  0.260          O  
ATOM   5100  CB  LEU A 316     -13.325 -24.908  -7.515  1.00  0.310          C  
ATOM   5101  CG  LEU A 316     -12.038 -25.131  -6.707  1.00  0.310          C  
ATOM   5102  CD1 LEU A 316     -11.088 -23.957  -7.037  1.00  0.310          C  
ATOM   5103  CD2 LEU A 316     -12.322 -25.241  -5.215  1.00  0.310          C  
ATOM   5104  H   LEU A 316     -13.027 -27.377  -8.342  1.00  0.230          H  
ATOM   5105  HA  LEU A 316     -14.765 -26.145  -6.447  1.00  0.280          H  
ATOM   5106 1HB  LEU A 316     -13.029 -24.795  -8.557  1.00  0.370          H  
ATOM   5107 2HB  LEU A 316     -13.752 -23.959  -7.190  1.00  0.370          H  
ATOM   5108  HG  LEU A 316     -11.561 -26.045  -7.037  1.00  0.370          H  
ATOM   5109 1HD1 LEU A 316     -10.167 -24.085  -6.528  1.00  0.370          H  
ATOM   5110 2HD1 LEU A 316     -10.897 -23.914  -8.097  1.00  0.370          H  
ATOM   5111 3HD1 LEU A 316     -11.545 -23.013  -6.720  1.00  0.370          H  
ATOM   5112 1HD2 LEU A 316     -11.383 -25.390  -4.678  1.00  0.370          H  
ATOM   5113 2HD2 LEU A 316     -12.787 -24.329  -4.883  1.00  0.370          H  
ATOM   5114 3HD2 LEU A 316     -12.983 -26.082  -5.017  1.00  0.370          H  
ATOM   5115  N   GLU A 317     -15.526 -25.546  -9.579  1.00  0.220          N  
ATOM   5116  CA  GLU A 317     -16.546 -25.053 -10.496  1.00  0.260          C  
ATOM   5117  C   GLU A 317     -17.698 -26.034 -10.717  1.00  0.250          C  
ATOM   5118  O   GLU A 317     -18.601 -25.758 -11.511  1.00  0.290          O  
ATOM   5119  CB  GLU A 317     -15.918 -24.701 -11.843  1.00  0.350          C  
ATOM   5120  CG  GLU A 317     -14.964 -23.529 -11.805  1.00  0.350          C  
ATOM   5121  CD  GLU A 317     -14.380 -23.241 -13.136  1.00  0.350          C  
ATOM   5122  OE1 GLU A 317     -14.340 -24.129 -13.954  1.00  0.350          O  
ATOM   5123  OE2 GLU A 317     -14.012 -22.115 -13.370  1.00  0.350          O  
ATOM   5124  H   GLU A 317     -14.678 -25.976  -9.969  1.00  0.260          H  
ATOM   5125  HA  GLU A 317     -16.965 -24.141 -10.072  1.00  0.310          H  
ATOM   5126 1HB  GLU A 317     -15.368 -25.570 -12.218  1.00  0.420          H  
ATOM   5127 2HB  GLU A 317     -16.699 -24.464 -12.560  1.00  0.420          H  
ATOM   5128 1HG  GLU A 317     -15.496 -22.648 -11.447  1.00  0.420          H  
ATOM   5129 2HG  GLU A 317     -14.162 -23.753 -11.100  1.00  0.420          H  
ATOM   5130  N   LEU A 318     -17.638 -27.196 -10.065  1.00  0.240          N  
ATOM   5131  CA  LEU A 318     -18.618 -28.265 -10.181  1.00  0.260          C  
ATOM   5132  C   LEU A 318     -18.878 -28.667 -11.641  1.00  0.270          C  
ATOM   5133  O   LEU A 318     -20.025 -28.883 -12.043  1.00  0.300          O  
ATOM   5134  CB  LEU A 318     -19.918 -27.833  -9.474  1.00  0.360          C  
ATOM   5135  CG  LEU A 318     -19.761 -27.421  -7.945  1.00  0.360          C  
ATOM   5136  CD1 LEU A 318     -21.105 -26.959  -7.395  1.00  0.360          C  
ATOM   5137  CD2 LEU A 318     -19.238 -28.590  -7.117  1.00  0.360          C  
ATOM   5138  H   LEU A 318     -16.885 -27.346  -9.396  1.00  0.290          H  
ATOM   5139  HA  LEU A 318     -18.212 -29.141  -9.682  1.00  0.310          H  
ATOM   5140 1HB  LEU A 318     -20.336 -26.982 -10.008  1.00  0.430          H  
ATOM   5141 2HB  LEU A 318     -20.630 -28.654  -9.529  1.00  0.430          H  
ATOM   5142  HG  LEU A 318     -19.058 -26.585  -7.867  1.00  0.430          H  
ATOM   5143 1HD1 LEU A 318     -20.984 -26.661  -6.358  1.00  0.430          H  
ATOM   5144 2HD1 LEU A 318     -21.464 -26.105  -7.973  1.00  0.430          H  
ATOM   5145 3HD1 LEU A 318     -21.827 -27.769  -7.456  1.00  0.430          H  
ATOM   5146 1HD2 LEU A 318     -19.140 -28.269  -6.081  1.00  0.430          H  
ATOM   5147 2HD2 LEU A 318     -19.935 -29.413  -7.185  1.00  0.430          H  
ATOM   5148 3HD2 LEU A 318     -18.276 -28.911  -7.470  1.00  0.430          H  
ATOM   5149  N   ARG A 319     -17.805 -28.760 -12.436  1.00  0.260          N  
ATOM   5150  CA  ARG A 319     -17.899 -29.129 -13.848  1.00  0.280          C  
ATOM   5151  C   ARG A 319     -17.661 -30.615 -14.109  1.00  0.240          C  
ATOM   5152  O   ARG A 319     -17.112 -31.333 -13.264  1.00  0.220          O  
ATOM   5153  CB  ARG A 319     -16.938 -28.308 -14.681  1.00  0.380          C  
ATOM   5154  CG  ARG A 319     -17.244 -26.843 -14.736  1.00  0.380          C  
ATOM   5155  CD  ARG A 319     -16.223 -26.111 -15.527  1.00  0.380          C  
ATOM   5156  NE  ARG A 319     -16.280 -26.454 -16.958  1.00  0.380          N  
ATOM   5157  CZ  ARG A 319     -17.073 -25.841 -17.877  1.00  0.380          C  
ATOM   5158  NH1 ARG A 319     -17.886 -24.857 -17.529  1.00  0.380          N  
ATOM   5159  NH2 ARG A 319     -17.033 -26.236 -19.133  1.00  0.380          N  
ATOM   5160  H   ARG A 319     -16.883 -28.584 -12.020  1.00  0.310          H  
ATOM   5161  HA  ARG A 319     -18.906 -28.889 -14.185  1.00  0.340          H  
ATOM   5162 1HB  ARG A 319     -15.956 -28.375 -14.256  1.00  0.460          H  
ATOM   5163 2HB  ARG A 319     -16.891 -28.698 -15.696  1.00  0.460          H  
ATOM   5164 1HG  ARG A 319     -18.219 -26.692 -15.190  1.00  0.460          H  
ATOM   5165 2HG  ARG A 319     -17.257 -26.450 -13.731  1.00  0.460          H  
ATOM   5166 1HD  ARG A 319     -16.365 -25.045 -15.410  1.00  0.460          H  
ATOM   5167 2HD  ARG A 319     -15.230 -26.371 -15.155  1.00  0.460          H  
ATOM   5168  HE  ARG A 319     -15.684 -27.226 -17.289  1.00  0.460          H  
ATOM   5169 1HH1 ARG A 319     -17.929 -24.543 -16.573  1.00  0.460          H  
ATOM   5170 2HH1 ARG A 319     -18.464 -24.408 -18.226  1.00  0.460          H  
ATOM   5171 1HH2 ARG A 319     -16.417 -26.995 -19.395  1.00  0.460          H  
ATOM   5172 2HH2 ARG A 319     -17.611 -25.790 -19.825  1.00  0.460          H  
ATOM   5173  N   MET A 320     -18.106 -31.066 -15.285  1.00  0.270          N  
ATOM   5174  CA  MET A 320     -17.949 -32.444 -15.740  1.00  0.260          C  
ATOM   5175  C   MET A 320     -16.534 -32.761 -16.193  1.00  0.250          C  
ATOM   5176  O   MET A 320     -15.815 -31.885 -16.705  1.00  0.230          O  
ATOM   5177  CB  MET A 320     -18.921 -32.728 -16.874  1.00  0.370          C  
ATOM   5178  CG  MET A 320     -20.385 -32.737 -16.453  1.00  0.370          C  
ATOM   5179  SD  MET A 320     -21.524 -33.010 -17.836  1.00  0.370          S  
ATOM   5180  CE  MET A 320     -21.281 -34.751 -18.212  1.00  0.370          C  
ATOM   5181  H   MET A 320     -18.567 -30.407 -15.899  1.00  0.320          H  
ATOM   5182  HA  MET A 320     -18.181 -33.106 -14.905  1.00  0.310          H  
ATOM   5183 1HB  MET A 320     -18.795 -31.980 -17.655  1.00  0.440          H  
ATOM   5184 2HB  MET A 320     -18.671 -33.693 -17.311  1.00  0.440          H  
ATOM   5185 1HG  MET A 320     -20.540 -33.526 -15.719  1.00  0.440          H  
ATOM   5186 2HG  MET A 320     -20.634 -31.787 -15.981  1.00  0.440          H  
ATOM   5187 1HE  MET A 320     -21.933 -35.035 -19.039  1.00  0.440          H  
ATOM   5188 2HE  MET A 320     -20.246 -34.932 -18.496  1.00  0.440          H  
ATOM   5189 3HE  MET A 320     -21.529 -35.351 -17.336  1.00  0.440          H  
ATOM   5190  N   ALA A 321     -16.139 -34.021 -16.001  1.00  0.270          N  
ATOM   5191  CA  ALA A 321     -14.814 -34.479 -16.396  1.00  0.260          C  
ATOM   5192  C   ALA A 321     -14.621 -34.280 -17.870  1.00  0.280          C  
ATOM   5193  O   ALA A 321     -15.552 -34.476 -18.652  1.00  0.330          O  
ATOM   5194  CB  ALA A 321     -14.623 -35.938 -16.041  1.00  0.370          C  
ATOM   5195  H   ALA A 321     -16.780 -34.676 -15.572  1.00  0.320          H  
ATOM   5196  HA  ALA A 321     -14.064 -33.887 -15.884  1.00  0.310          H  
ATOM   5197 1HB  ALA A 321     -13.620 -36.248 -16.341  1.00  0.440          H  
ATOM   5198 2HB  ALA A 321     -14.740 -36.070 -14.968  1.00  0.440          H  
ATOM   5199 3HB  ALA A 321     -15.362 -36.539 -16.566  1.00  0.440          H  
ATOM   5200  N   ASN A 322     -13.396 -33.911 -18.247  1.00  0.280          N  
ATOM   5201  CA  ASN A 322     -12.968 -33.676 -19.610  1.00  0.320          C  
ATOM   5202  C   ASN A 322     -13.599 -32.434 -20.252  1.00  0.330          C  
ATOM   5203  O   ASN A 322     -13.403 -32.205 -21.450  1.00  0.410          O  
ATOM   5204  CB  ASN A 322     -13.257 -34.899 -20.469  1.00  0.430          C  
ATOM   5205  CG  ASN A 322     -12.620 -36.147 -19.930  1.00  0.430          C  
ATOM   5206  OD1 ASN A 322     -11.441 -36.172 -19.556  1.00  0.430          O  
ATOM   5207  ND2 ASN A 322     -13.393 -37.201 -19.875  1.00  0.430          N  
ATOM   5208  H   ASN A 322     -12.651 -33.751 -17.550  1.00  0.340          H  
ATOM   5209  HA  ASN A 322     -11.889 -33.512 -19.589  1.00  0.380          H  
ATOM   5210 1HB  ASN A 322     -14.321 -35.056 -20.594  1.00  0.520          H  
ATOM   5211 2HB  ASN A 322     -12.853 -34.722 -21.463  1.00  0.520          H  
ATOM   5212 1HD2 ASN A 322     -13.037 -38.067 -19.525  1.00  0.520          H  
ATOM   5213 2HD2 ASN A 322     -14.344 -37.136 -20.182  1.00  0.520          H  
ATOM   5214  N   SER A 323     -14.289 -31.591 -19.474  1.00  0.270          N  
ATOM   5215  CA  SER A 323     -14.829 -30.367 -20.050  1.00  0.280          C  
ATOM   5216  C   SER A 323     -13.711 -29.365 -20.347  1.00  0.250          C  
ATOM   5217  O   SER A 323     -12.630 -29.442 -19.758  1.00  0.340          O  
ATOM   5218  CB  SER A 323     -15.873 -29.772 -19.122  1.00  0.390          C  
ATOM   5219  OG  SER A 323     -15.307 -29.315 -17.916  1.00  0.390          O  
ATOM   5220  H   SER A 323     -14.485 -31.816 -18.496  1.00  0.320          H  
ATOM   5221  HA  SER A 323     -15.318 -30.618 -20.992  1.00  0.340          H  
ATOM   5222 1HB  SER A 323     -16.365 -28.955 -19.627  1.00  0.470          H  
ATOM   5223 2HB  SER A 323     -16.631 -30.523 -18.903  1.00  0.470          H  
ATOM   5224  HG  SER A 323     -15.207 -30.115 -17.357  1.00  0.470          H  
ATOM   5225  N   THR A 324     -13.987 -28.410 -21.239  1.00  0.220          N  
ATOM   5226  CA  THR A 324     -13.038 -27.362 -21.596  1.00  0.210          C  
ATOM   5227  C   THR A 324     -12.897 -26.364 -20.441  1.00  0.170          C  
ATOM   5228  O   THR A 324     -13.917 -25.901 -19.931  1.00  0.230          O  
ATOM   5229  CB  THR A 324     -13.523 -26.633 -22.875  1.00  0.300          C  
ATOM   5230  OG1 THR A 324     -13.616 -27.581 -23.953  1.00  0.300          O  
ATOM   5231  CG2 THR A 324     -12.613 -25.473 -23.297  1.00  0.300          C  
ATOM   5232  H   THR A 324     -14.879 -28.421 -21.713  1.00  0.260          H  
ATOM   5233  HA  THR A 324     -12.097 -27.849 -21.826  1.00  0.250          H  
ATOM   5234  HB  THR A 324     -14.516 -26.230 -22.683  1.00  0.360          H  
ATOM   5235  HG1 THR A 324     -12.714 -27.952 -24.141  1.00  0.360          H  
ATOM   5236 1HG2 THR A 324     -13.015 -25.007 -24.192  1.00  0.360          H  
ATOM   5237 2HG2 THR A 324     -12.553 -24.733 -22.502  1.00  0.360          H  
ATOM   5238 3HG2 THR A 324     -11.625 -25.847 -23.510  1.00  0.360          H  
ATOM   5239  N   PRO A 325     -11.674 -26.026 -19.992  1.00  0.140          N  
ATOM   5240  CA  PRO A 325     -11.388 -25.083 -18.926  1.00  0.120          C  
ATOM   5241  C   PRO A 325     -11.587 -23.657 -19.382  1.00  0.110          C  
ATOM   5242  O   PRO A 325     -11.477 -23.376 -20.574  1.00  0.130          O  
ATOM   5243  CB  PRO A 325      -9.919 -25.354 -18.623  1.00  0.180          C  
ATOM   5244  CG  PRO A 325      -9.352 -25.830 -19.935  1.00  0.180          C  
ATOM   5245  CD  PRO A 325     -10.463 -26.622 -20.589  1.00  0.180          C  
ATOM   5246  HA  PRO A 325     -12.025 -25.310 -18.057  1.00  0.140          H  
ATOM   5247 1HB  PRO A 325      -9.440 -24.427 -18.261  1.00  0.220          H  
ATOM   5248 2HB  PRO A 325      -9.823 -26.105 -17.821  1.00  0.220          H  
ATOM   5249 1HG  PRO A 325      -8.994 -24.975 -20.528  1.00  0.220          H  
ATOM   5250 2HG  PRO A 325      -8.483 -26.463 -19.752  1.00  0.220          H  
ATOM   5251 1HD  PRO A 325     -10.404 -26.454 -21.666  1.00  0.220          H  
ATOM   5252 2HD  PRO A 325     -10.380 -27.692 -20.320  1.00  0.220          H  
ATOM   5253  N   TYR A 326     -11.790 -22.760 -18.433  1.00  0.100          N  
ATOM   5254  CA  TYR A 326     -11.841 -21.337 -18.730  1.00  0.090          C  
ATOM   5255  C   TYR A 326     -10.428 -20.791 -18.808  1.00  0.100          C  
ATOM   5256  O   TYR A 326      -9.567 -21.242 -18.058  1.00  0.130          O  
ATOM   5257  CB  TYR A 326     -12.625 -20.597 -17.656  1.00  0.130          C  
ATOM   5258  CG  TYR A 326     -14.080 -20.910 -17.676  1.00  0.130          C  
ATOM   5259  CD1 TYR A 326     -14.594 -21.857 -16.820  1.00  0.130          C  
ATOM   5260  CD2 TYR A 326     -14.911 -20.244 -18.543  1.00  0.130          C  
ATOM   5261  CE1 TYR A 326     -15.935 -22.130 -16.831  1.00  0.130          C  
ATOM   5262  CE2 TYR A 326     -16.256 -20.512 -18.557  1.00  0.130          C  
ATOM   5263  CZ  TYR A 326     -16.772 -21.452 -17.703  1.00  0.130          C  
ATOM   5264  OH  TYR A 326     -18.124 -21.718 -17.705  1.00  0.130          O  
ATOM   5265  H   TYR A 326     -11.899 -23.060 -17.473  1.00  0.120          H  
ATOM   5266  HA  TYR A 326     -12.318 -21.196 -19.699  1.00  0.110          H  
ATOM   5267 1HB  TYR A 326     -12.228 -20.850 -16.668  1.00  0.160          H  
ATOM   5268 2HB  TYR A 326     -12.501 -19.520 -17.790  1.00  0.160          H  
ATOM   5269  HD1 TYR A 326     -13.940 -22.387 -16.122  1.00  0.160          H  
ATOM   5270  HD2 TYR A 326     -14.502 -19.501 -19.210  1.00  0.160          H  
ATOM   5271  HE1 TYR A 326     -16.332 -22.869 -16.146  1.00  0.160          H  
ATOM   5272  HE2 TYR A 326     -16.910 -19.975 -19.244  1.00  0.160          H  
ATOM   5273  HH  TYR A 326     -18.562 -21.141 -18.339  1.00  0.160          H  
ATOM   5274  N   SER A 327     -10.207 -19.791 -19.660  1.00  0.100          N  
ATOM   5275  CA  SER A 327      -8.879 -19.145 -19.810  1.00  0.120          C  
ATOM   5276  C   SER A 327      -9.074 -17.636 -19.923  1.00  0.120          C  
ATOM   5277  O   SER A 327     -10.195 -17.146 -19.776  1.00  0.120          O  
ATOM   5278  CB  SER A 327      -8.156 -19.589 -21.056  1.00  0.160          C  
ATOM   5279  OG  SER A 327      -8.706 -18.974 -22.200  1.00  0.160          O  
ATOM   5280  H   SER A 327     -11.005 -19.518 -20.257  1.00  0.120          H  
ATOM   5281  HA  SER A 327      -8.255 -19.373 -18.944  1.00  0.140          H  
ATOM   5282 1HB  SER A 327      -7.110 -19.346 -20.964  1.00  0.190          H  
ATOM   5283 2HB  SER A 327      -8.230 -20.673 -21.149  1.00  0.190          H  
ATOM   5284  HG  SER A 327      -8.232 -19.360 -22.947  1.00  0.190          H  
ATOM   5285  N   ILE A 328      -8.010 -16.844 -20.161  1.00  0.130          N  
ATOM   5286  CA  ILE A 328      -8.246 -15.396 -20.268  1.00  0.140          C  
ATOM   5287  C   ILE A 328      -9.165 -15.064 -21.429  1.00  0.150          C  
ATOM   5288  O   ILE A 328      -9.773 -14.004 -21.458  1.00  0.160          O  
ATOM   5289  CB  ILE A 328      -6.978 -14.521 -20.452  1.00  0.190          C  
ATOM   5290  CG1 ILE A 328      -7.361 -13.035 -20.107  1.00  0.190          C  
ATOM   5291  CG2 ILE A 328      -6.465 -14.565 -21.905  1.00  0.190          C  
ATOM   5292  CD1 ILE A 328      -6.243 -12.084 -19.963  1.00  0.190          C  
ATOM   5293  H   ILE A 328      -7.069 -17.228 -20.307  1.00  0.160          H  
ATOM   5294  HA  ILE A 328      -8.734 -15.071 -19.351  1.00  0.170          H  
ATOM   5295  HB  ILE A 328      -6.205 -14.864 -19.774  1.00  0.230          H  
ATOM   5296 1HG1 ILE A 328      -7.978 -12.640 -20.882  1.00  0.230          H  
ATOM   5297 2HG1 ILE A 328      -7.928 -13.038 -19.190  1.00  0.230          H  
ATOM   5298 1HG2 ILE A 328      -5.586 -13.948 -21.996  1.00  0.230          H  
ATOM   5299 2HG2 ILE A 328      -6.219 -15.586 -22.168  1.00  0.230          H  
ATOM   5300 3HG2 ILE A 328      -7.211 -14.190 -22.591  1.00  0.230          H  
ATOM   5301 1HD1 ILE A 328      -6.652 -11.122 -19.734  1.00  0.230          H  
ATOM   5302 2HD1 ILE A 328      -5.611 -12.399 -19.171  1.00  0.230          H  
ATOM   5303 3HD1 ILE A 328      -5.673 -12.018 -20.875  1.00  0.230          H  
ATOM   5304  N   PHE A 329      -9.268 -15.937 -22.426  1.00  0.140          N  
ATOM   5305  CA  PHE A 329     -10.083 -15.633 -23.594  1.00  0.150          C  
ATOM   5306  C   PHE A 329     -11.545 -15.490 -23.202  1.00  0.160          C  
ATOM   5307  O   PHE A 329     -12.317 -14.791 -23.852  1.00  0.240          O  
ATOM   5308  CB  PHE A 329      -9.972 -16.732 -24.658  1.00  0.210          C  
ATOM   5309  CG  PHE A 329      -8.625 -16.859 -25.393  1.00  0.210          C  
ATOM   5310  CD1 PHE A 329      -7.588 -15.908 -25.284  1.00  0.210          C  
ATOM   5311  CD2 PHE A 329      -8.422 -17.942 -26.236  1.00  0.210          C  
ATOM   5312  CE1 PHE A 329      -6.408 -16.071 -25.986  1.00  0.210          C  
ATOM   5313  CE2 PHE A 329      -7.254 -18.090 -26.935  1.00  0.210          C  
ATOM   5314  CZ  PHE A 329      -6.244 -17.159 -26.809  1.00  0.210          C  
ATOM   5315  H   PHE A 329      -8.795 -16.839 -22.352  1.00  0.170          H  
ATOM   5316  HA  PHE A 329      -9.763 -14.682 -24.018  1.00  0.180          H  
ATOM   5317 1HB  PHE A 329     -10.189 -17.692 -24.185  1.00  0.250          H  
ATOM   5318 2HB  PHE A 329     -10.746 -16.571 -25.406  1.00  0.250          H  
ATOM   5319  HD1 PHE A 329      -7.702 -15.043 -24.648  1.00  0.250          H  
ATOM   5320  HD2 PHE A 329      -9.210 -18.685 -26.345  1.00  0.250          H  
ATOM   5321  HE1 PHE A 329      -5.615 -15.337 -25.889  1.00  0.250          H  
ATOM   5322  HE2 PHE A 329      -7.132 -18.948 -27.589  1.00  0.250          H  
ATOM   5323  HZ  PHE A 329      -5.318 -17.284 -27.362  1.00  0.250          H  
ATOM   5324  N   ASP A 330     -11.930 -16.096 -22.088  1.00  0.130          N  
ATOM   5325  CA  ASP A 330     -13.309 -16.101 -21.658  1.00  0.130          C  
ATOM   5326  C   ASP A 330     -13.643 -14.827 -20.895  1.00  0.130          C  
ATOM   5327  O   ASP A 330     -14.799 -14.577 -20.555  1.00  0.130          O  
ATOM   5328  CB  ASP A 330     -13.528 -17.340 -20.808  1.00  0.180          C  
ATOM   5329  CG  ASP A 330     -13.381 -18.623 -21.639  1.00  0.180          C  
ATOM   5330  OD1 ASP A 330     -14.008 -18.756 -22.681  1.00  0.180          O  
ATOM   5331  OD2 ASP A 330     -12.593 -19.462 -21.246  1.00  0.180          O  
ATOM   5332  H   ASP A 330     -11.248 -16.586 -21.504  1.00  0.160          H  
ATOM   5333  HA  ASP A 330     -13.950 -16.155 -22.538  1.00  0.160          H  
ATOM   5334 1HB  ASP A 330     -12.809 -17.348 -19.981  1.00  0.220          H  
ATOM   5335 2HB  ASP A 330     -14.522 -17.320 -20.387  1.00  0.220          H  
ATOM   5336  N   TYR A 331     -12.634 -13.986 -20.668  1.00  0.140          N  
ATOM   5337  CA  TYR A 331     -12.809 -12.720 -19.983  1.00  0.150          C  
ATOM   5338  C   TYR A 331     -12.944 -11.602 -20.996  1.00  0.140          C  
ATOM   5339  O   TYR A 331     -13.046 -10.434 -20.636  1.00  0.150          O  
ATOM   5340  CB  TYR A 331     -11.653 -12.469 -19.014  1.00  0.210          C  
ATOM   5341  CG  TYR A 331     -11.745 -13.295 -17.764  1.00  0.210          C  
ATOM   5342  CD1 TYR A 331     -11.504 -14.659 -17.778  1.00  0.210          C  
ATOM   5343  CD2 TYR A 331     -12.048 -12.660 -16.564  1.00  0.210          C  
ATOM   5344  CE1 TYR A 331     -11.603 -15.377 -16.610  1.00  0.210          C  
ATOM   5345  CE2 TYR A 331     -12.112 -13.384 -15.407  1.00  0.210          C  
ATOM   5346  CZ  TYR A 331     -11.902 -14.738 -15.421  1.00  0.210          C  
ATOM   5347  OH  TYR A 331     -11.988 -15.453 -14.245  1.00  0.210          O  
ATOM   5348  H   TYR A 331     -11.690 -14.211 -20.990  1.00  0.170          H  
ATOM   5349  HA  TYR A 331     -13.735 -12.759 -19.410  1.00  0.180          H  
ATOM   5350 1HB  TYR A 331     -10.706 -12.691 -19.504  1.00  0.250          H  
ATOM   5351 2HB  TYR A 331     -11.635 -11.417 -18.731  1.00  0.250          H  
ATOM   5352  HD1 TYR A 331     -11.261 -15.171 -18.703  1.00  0.250          H  
ATOM   5353  HD2 TYR A 331     -12.223 -11.581 -16.541  1.00  0.250          H  
ATOM   5354  HE1 TYR A 331     -11.447 -16.439 -16.623  1.00  0.250          H  
ATOM   5355  HE2 TYR A 331     -12.334 -12.890 -14.489  1.00  0.250          H  
ATOM   5356  HH  TYR A 331     -12.031 -16.423 -14.434  1.00  0.250          H  
ATOM   5357  N   PHE A 332     -12.976 -11.958 -22.275  1.00  0.130          N  
ATOM   5358  CA  PHE A 332     -13.149 -10.968 -23.309  1.00  0.150          C  
ATOM   5359  C   PHE A 332     -14.531 -10.974 -23.913  1.00  0.130          C  
ATOM   5360  O   PHE A 332     -15.135 -12.023 -24.139  1.00  0.170          O  
ATOM   5361  CB  PHE A 332     -12.160 -11.168 -24.435  1.00  0.200          C  
ATOM   5362  CG  PHE A 332     -10.804 -10.695 -24.187  1.00  0.200          C  
ATOM   5363  CD1 PHE A 332      -9.876 -11.433 -23.519  1.00  0.200          C  
ATOM   5364  CD2 PHE A 332     -10.454  -9.458 -24.680  1.00  0.200          C  
ATOM   5365  CE1 PHE A 332      -8.622 -10.926 -23.324  1.00  0.200          C  
ATOM   5366  CE2 PHE A 332      -9.217  -8.949 -24.505  1.00  0.200          C  
ATOM   5367  CZ  PHE A 332      -8.304  -9.674 -23.819  1.00  0.200          C  
ATOM   5368  H   PHE A 332     -12.880 -12.938 -22.558  1.00  0.160          H  
ATOM   5369  HA  PHE A 332     -12.975  -9.983 -22.874  1.00  0.180          H  
ATOM   5370 1HB  PHE A 332     -12.106 -12.234 -24.682  1.00  0.240          H  
ATOM   5371 2HB  PHE A 332     -12.545 -10.664 -25.284  1.00  0.240          H  
ATOM   5372  HD1 PHE A 332     -10.146 -12.409 -23.143  1.00  0.240          H  
ATOM   5373  HD2 PHE A 332     -11.198  -8.891 -25.215  1.00  0.240          H  
ATOM   5374  HE1 PHE A 332      -7.875 -11.501 -22.791  1.00  0.240          H  
ATOM   5375  HE2 PHE A 332      -8.951  -7.963 -24.901  1.00  0.240          H  
ATOM   5376  HZ  PHE A 332      -7.315  -9.269 -23.678  1.00  0.240          H  
ATOM   5377  N   LYS A 333     -15.008  -9.784 -24.255  1.00  0.160          N  
ATOM   5378  CA  LYS A 333     -16.258  -9.672 -24.991  1.00  0.150          C  
ATOM   5379  C   LYS A 333     -16.034 -10.460 -26.269  1.00  0.160          C  
ATOM   5380  O   LYS A 333     -14.990 -10.291 -26.895  1.00  0.270          O  
ATOM   5381  CB  LYS A 333     -16.620  -8.207 -25.282  1.00  0.210          C  
ATOM   5382  CG  LYS A 333     -18.022  -7.993 -25.916  1.00  0.210          C  
ATOM   5383  CD  LYS A 333     -18.345  -6.494 -26.094  1.00  0.210          C  
ATOM   5384  CE  LYS A 333     -19.820  -6.248 -26.517  1.00  0.210          C  
ATOM   5385  NZ  LYS A 333     -20.111  -6.662 -27.939  1.00  0.210          N  
ATOM   5386  H   LYS A 333     -14.488  -8.955 -23.990  1.00  0.190          H  
ATOM   5387  HA  LYS A 333     -17.061 -10.142 -24.422  1.00  0.180          H  
ATOM   5388 1HB  LYS A 333     -16.585  -7.635 -24.354  1.00  0.260          H  
ATOM   5389 2HB  LYS A 333     -15.879  -7.777 -25.958  1.00  0.260          H  
ATOM   5390 1HG  LYS A 333     -18.058  -8.470 -26.895  1.00  0.260          H  
ATOM   5391 2HG  LYS A 333     -18.779  -8.446 -25.280  1.00  0.260          H  
ATOM   5392 1HD  LYS A 333     -18.151  -5.961 -25.162  1.00  0.260          H  
ATOM   5393 2HD  LYS A 333     -17.694  -6.083 -26.868  1.00  0.260          H  
ATOM   5394 1HE  LYS A 333     -20.470  -6.810 -25.852  1.00  0.260          H  
ATOM   5395 2HE  LYS A 333     -20.038  -5.187 -26.412  1.00  0.260          H  
ATOM   5396 1HZ  LYS A 333     -21.072  -6.480 -28.159  1.00  0.260          H  
ATOM   5397 2HZ  LYS A 333     -19.522  -6.147 -28.610  1.00  0.260          H  
ATOM   5398 3HZ  LYS A 333     -19.930  -7.641 -28.086  1.00  0.260          H  
ATOM   5399  N   GLY A 334     -17.030 -11.231 -26.706  1.00  0.200          N  
ATOM   5400  CA  GLY A 334     -16.942 -12.100 -27.890  1.00  0.260          C  
ATOM   5401  C   GLY A 334     -16.499 -11.444 -29.208  1.00  0.220          C  
ATOM   5402  O   GLY A 334     -16.165 -12.145 -30.158  1.00  0.340          O  
ATOM   5403  H   GLY A 334     -17.868 -11.280 -26.142  1.00  0.240          H  
ATOM   5404 1HA  GLY A 334     -16.260 -12.919 -27.661  1.00  0.310          H  
ATOM   5405 2HA  GLY A 334     -17.915 -12.565 -28.047  1.00  0.310          H  
ATOM   5406  N   ASP A 335     -16.481 -10.119 -29.270  1.00  0.270          N  
ATOM   5407  CA  ASP A 335     -16.062  -9.387 -30.461  1.00  0.300          C  
ATOM   5408  C   ASP A 335     -14.543  -9.152 -30.505  1.00  0.340          C  
ATOM   5409  O   ASP A 335     -14.033  -8.609 -31.479  1.00  0.770          O  
ATOM   5410  CB  ASP A 335     -16.712  -8.005 -30.455  1.00  0.410          C  
ATOM   5411  CG  ASP A 335     -18.221  -8.015 -30.542  1.00  0.410          C  
ATOM   5412  OD1 ASP A 335     -18.796  -8.869 -31.160  1.00  0.410          O  
ATOM   5413  OD2 ASP A 335     -18.810  -7.150 -29.903  1.00  0.410          O  
ATOM   5414  H   ASP A 335     -16.783  -9.601 -28.459  1.00  0.320          H  
ATOM   5415  HA  ASP A 335     -16.358  -9.949 -31.345  1.00  0.360          H  
ATOM   5416 1HB  ASP A 335     -16.411  -7.476 -29.550  1.00  0.490          H  
ATOM   5417 2HB  ASP A 335     -16.335  -7.437 -31.304  1.00  0.490          H  
ATOM   5418  N   TRP A 336     -13.827  -9.594 -29.474  1.00  0.340          N  
ATOM   5419  CA  TRP A 336     -12.387  -9.350 -29.311  1.00  0.260          C  
ATOM   5420  C   TRP A 336     -11.486  -9.897 -30.420  1.00  0.220          C  
ATOM   5421  O   TRP A 336     -11.760 -10.910 -31.068  1.00  0.240          O  
ATOM   5422  CB  TRP A 336     -11.936  -9.930 -27.966  1.00  0.400          C  
ATOM   5423  CG  TRP A 336     -11.830 -11.468 -27.886  1.00  0.400          C  
ATOM   5424  CD1 TRP A 336     -12.825 -12.375 -27.624  1.00  0.400          C  
ATOM   5425  CD2 TRP A 336     -10.623 -12.249 -27.981  1.00  0.400          C  
ATOM   5426  NE1 TRP A 336     -12.319 -13.640 -27.592  1.00  0.400          N  
ATOM   5427  CE2 TRP A 336     -10.987 -13.592 -27.806  1.00  0.400          C  
ATOM   5428  CE3 TRP A 336      -9.300 -11.937 -28.189  1.00  0.400          C  
ATOM   5429  CZ2 TRP A 336     -10.065 -14.611 -27.857  1.00  0.400          C  
ATOM   5430  CZ3 TRP A 336      -8.400 -12.964 -28.228  1.00  0.400          C  
ATOM   5431  CH2 TRP A 336      -8.763 -14.260 -28.078  1.00  0.400          C  
ATOM   5432  H   TRP A 336     -14.322 -10.062 -28.711  1.00  0.410          H  
ATOM   5433  HA  TRP A 336     -12.241  -8.272 -29.272  1.00  0.310          H  
ATOM   5434 1HB  TRP A 336     -10.962  -9.511 -27.715  1.00  0.480          H  
ATOM   5435 2HB  TRP A 336     -12.629  -9.590 -27.216  1.00  0.480          H  
ATOM   5436  HD1 TRP A 336     -13.854 -12.152 -27.472  1.00  0.480          H  
ATOM   5437  HE1 TRP A 336     -12.860 -14.479 -27.428  1.00  0.480          H  
ATOM   5438  HE3 TRP A 336      -8.977 -10.905 -28.322  1.00  0.480          H  
ATOM   5439  HZ2 TRP A 336     -10.348 -15.657 -27.730  1.00  0.480          H  
ATOM   5440  HZ3 TRP A 336      -7.387 -12.720 -28.397  1.00  0.480          H  
ATOM   5441  HH2 TRP A 336      -8.005 -15.036 -28.133  1.00  0.480          H  
ATOM   5442  N   LEU A 337     -10.378  -9.185 -30.621  1.00  0.200          N  
ATOM   5443  CA  LEU A 337      -9.371  -9.545 -31.618  1.00  0.190          C  
ATOM   5444  C   LEU A 337      -8.046 -10.035 -31.044  1.00  0.180          C  
ATOM   5445  O   LEU A 337      -7.474  -9.430 -30.136  1.00  0.230          O  
ATOM   5446  CB  LEU A 337      -9.157  -8.341 -32.558  1.00  0.270          C  
ATOM   5447  CG  LEU A 337      -7.935  -8.338 -33.529  1.00  0.270          C  
ATOM   5448  CD1 LEU A 337      -8.094  -9.408 -34.577  1.00  0.270          C  
ATOM   5449  CD2 LEU A 337      -7.812  -6.933 -34.161  1.00  0.270          C  
ATOM   5450  H   LEU A 337     -10.238  -8.360 -30.030  1.00  0.240          H  
ATOM   5451  HA  LEU A 337      -9.778 -10.361 -32.211  1.00  0.230          H  
ATOM   5452 1HB  LEU A 337     -10.030  -8.320 -33.203  1.00  0.320          H  
ATOM   5453 2HB  LEU A 337      -9.180  -7.449 -32.018  1.00  0.320          H  
ATOM   5454  HG  LEU A 337      -7.019  -8.555 -32.975  1.00  0.320          H  
ATOM   5455 1HD1 LEU A 337      -7.243  -9.389 -35.228  1.00  0.320          H  
ATOM   5456 2HD1 LEU A 337      -8.156 -10.373 -34.120  1.00  0.320          H  
ATOM   5457 3HD1 LEU A 337      -8.988  -9.227 -35.138  1.00  0.320          H  
ATOM   5458 1HD2 LEU A 337      -6.954  -6.907 -34.830  1.00  0.320          H  
ATOM   5459 2HD2 LEU A 337      -8.714  -6.701 -34.718  1.00  0.320          H  
ATOM   5460 3HD2 LEU A 337      -7.676  -6.190 -33.373  1.00  0.320          H  
ATOM   5461  N   LEU A 338      -7.565 -11.139 -31.590  1.00  0.180          N  
ATOM   5462  CA  LEU A 338      -6.284 -11.703 -31.221  1.00  0.190          C  
ATOM   5463  C   LEU A 338      -5.195 -11.408 -32.230  1.00  0.170          C  
ATOM   5464  O   LEU A 338      -5.390 -11.613 -33.424  1.00  0.210          O  
ATOM   5465  CB  LEU A 338      -6.383 -13.220 -31.138  1.00  0.260          C  
ATOM   5466  CG  LEU A 338      -5.090 -13.946 -30.845  1.00  0.260          C  
ATOM   5467  CD1 LEU A 338      -4.571 -13.625 -29.505  1.00  0.260          C  
ATOM   5468  CD2 LEU A 338      -5.337 -15.319 -30.896  1.00  0.260          C  
ATOM   5469  H   LEU A 338      -8.128 -11.624 -32.298  1.00  0.220          H  
ATOM   5470  HA  LEU A 338      -5.995 -11.284 -30.261  1.00  0.230          H  
ATOM   5471 1HB  LEU A 338      -7.102 -13.508 -30.433  1.00  0.310          H  
ATOM   5472 2HB  LEU A 338      -6.732 -13.573 -32.107  1.00  0.310          H  
ATOM   5473  HG  LEU A 338      -4.349 -13.684 -31.580  1.00  0.310          H  
ATOM   5474 1HD1 LEU A 338      -3.675 -14.169 -29.375  1.00  0.310          H  
ATOM   5475 2HD1 LEU A 338      -4.349 -12.590 -29.421  1.00  0.310          H  
ATOM   5476 3HD1 LEU A 338      -5.293 -13.909 -28.744  1.00  0.310          H  
ATOM   5477 1HD2 LEU A 338      -4.417 -15.833 -30.689  1.00  0.310          H  
ATOM   5478 2HD2 LEU A 338      -6.067 -15.559 -30.143  1.00  0.310          H  
ATOM   5479 3HD2 LEU A 338      -5.707 -15.592 -31.884  1.00  0.310          H  
ATOM   5480  N   VAL A 339      -4.036 -10.997 -31.757  1.00  0.180          N  
ATOM   5481  CA  VAL A 339      -2.899 -10.822 -32.623  1.00  0.160          C  
ATOM   5482  C   VAL A 339      -1.783 -11.741 -32.119  1.00  0.180          C  
ATOM   5483  O   VAL A 339      -1.457 -11.731 -30.929  1.00  0.170          O  
ATOM   5484  CB  VAL A 339      -2.437  -9.354 -32.634  1.00  0.230          C  
ATOM   5485  CG1 VAL A 339      -1.223  -9.206 -33.572  1.00  0.230          C  
ATOM   5486  CG2 VAL A 339      -3.627  -8.438 -33.056  1.00  0.230          C  
ATOM   5487  H   VAL A 339      -3.950 -10.782 -30.764  1.00  0.220          H  
ATOM   5488  HA  VAL A 339      -3.170 -11.112 -33.633  1.00  0.190          H  
ATOM   5489  HB  VAL A 339      -2.108  -9.076 -31.637  1.00  0.280          H  
ATOM   5490 1HG1 VAL A 339      -0.883  -8.186 -33.569  1.00  0.280          H  
ATOM   5491 2HG1 VAL A 339      -0.398  -9.844 -33.241  1.00  0.280          H  
ATOM   5492 3HG1 VAL A 339      -1.511  -9.488 -34.587  1.00  0.280          H  
ATOM   5493 1HG2 VAL A 339      -3.313  -7.405 -33.052  1.00  0.280          H  
ATOM   5494 2HG2 VAL A 339      -3.962  -8.713 -34.045  1.00  0.280          H  
ATOM   5495 3HG2 VAL A 339      -4.452  -8.560 -32.352  1.00  0.280          H  
ATOM   5496  N   ILE A 340      -1.235 -12.570 -32.996  1.00  0.210          N  
ATOM   5497  CA  ILE A 340      -0.166 -13.460 -32.559  1.00  0.220          C  
ATOM   5498  C   ILE A 340       1.170 -13.027 -33.135  1.00  0.220          C  
ATOM   5499  O   ILE A 340       1.394 -13.106 -34.346  1.00  0.230          O  
ATOM   5500  CB  ILE A 340      -0.460 -14.933 -32.928  1.00  0.300          C  
ATOM   5501  CG1 ILE A 340      -1.787 -15.380 -32.251  1.00  0.300          C  
ATOM   5502  CG2 ILE A 340       0.692 -15.799 -32.491  1.00  0.300          C  
ATOM   5503  CD1 ILE A 340      -2.271 -16.753 -32.639  1.00  0.300          C  
ATOM   5504  H   ILE A 340      -1.562 -12.541 -33.969  1.00  0.250          H  
ATOM   5505  HA  ILE A 340      -0.083 -13.408 -31.474  1.00  0.260          H  
ATOM   5506  HB  ILE A 340      -0.590 -15.018 -34.005  1.00  0.360          H  
ATOM   5507 1HG1 ILE A 340      -1.665 -15.336 -31.168  1.00  0.360          H  
ATOM   5508 2HG1 ILE A 340      -2.555 -14.677 -32.539  1.00  0.360          H  
ATOM   5509 1HG2 ILE A 340       0.528 -16.838 -32.742  1.00  0.360          H  
ATOM   5510 2HG2 ILE A 340       1.603 -15.465 -32.968  1.00  0.360          H  
ATOM   5511 3HG2 ILE A 340       0.782 -15.689 -31.427  1.00  0.360          H  
ATOM   5512 1HD1 ILE A 340      -3.205 -16.978 -32.151  1.00  0.360          H  
ATOM   5513 2HD1 ILE A 340      -2.418 -16.779 -33.701  1.00  0.360          H  
ATOM   5514 3HD1 ILE A 340      -1.549 -17.502 -32.351  1.00  0.360          H  
ATOM   5515  N   ASP A 341       2.070 -12.590 -32.258  1.00  0.220          N  
ATOM   5516  CA  ASP A 341       3.369 -12.089 -32.675  1.00  0.240          C  
ATOM   5517  C   ASP A 341       4.341 -13.216 -32.844  1.00  0.300          C  
ATOM   5518  O   ASP A 341       4.318 -14.202 -32.099  1.00  0.500          O  
ATOM   5519  CB  ASP A 341       3.896 -11.032 -31.720  1.00  0.330          C  
ATOM   5520  CG  ASP A 341       3.193  -9.726 -31.910  1.00  0.330          C  
ATOM   5521  OD1 ASP A 341       3.159  -9.269 -33.027  1.00  0.330          O  
ATOM   5522  OD2 ASP A 341       2.706  -9.191 -30.966  1.00  0.330          O  
ATOM   5523  H   ASP A 341       1.857 -12.622 -31.256  1.00  0.260          H  
ATOM   5524  HA  ASP A 341       3.255 -11.613 -33.645  1.00  0.290          H  
ATOM   5525 1HB  ASP A 341       3.771 -11.366 -30.686  1.00  0.390          H  
ATOM   5526 2HB  ASP A 341       4.954 -10.880 -31.903  1.00  0.390          H  
ATOM   5527  N   GLU A 342       5.195 -13.079 -33.853  1.00  0.200          N  
ATOM   5528  CA  GLU A 342       6.201 -14.082 -34.169  1.00  0.190          C  
ATOM   5529  C   GLU A 342       5.514 -15.450 -34.171  1.00  0.200          C  
ATOM   5530  O   GLU A 342       5.977 -16.408 -33.527  1.00  0.230          O  
ATOM   5531  CB  GLU A 342       7.380 -14.017 -33.190  1.00  0.270          C  
ATOM   5532  CG  GLU A 342       8.100 -12.641 -33.176  1.00  0.270          C  
ATOM   5533  CD  GLU A 342       8.827 -12.237 -34.489  1.00  0.270          C  
ATOM   5534  OE1 GLU A 342       9.358 -13.072 -35.193  1.00  0.270          O  
ATOM   5535  OE2 GLU A 342       8.797 -11.055 -34.796  1.00  0.270          O  
ATOM   5536  H   GLU A 342       5.142 -12.228 -34.407  1.00  0.240          H  
ATOM   5537  HA  GLU A 342       6.580 -13.888 -35.173  1.00  0.230          H  
ATOM   5538 1HB  GLU A 342       7.029 -14.221 -32.174  1.00  0.320          H  
ATOM   5539 2HB  GLU A 342       8.109 -14.787 -33.440  1.00  0.320          H  
ATOM   5540 1HG  GLU A 342       7.367 -11.872 -32.933  1.00  0.320          H  
ATOM   5541 2HG  GLU A 342       8.830 -12.661 -32.370  1.00  0.320          H  
ATOM   5542  N   SER A 343       4.423 -15.512 -34.946  1.00  0.200          N  
ATOM   5543  CA  SER A 343       3.494 -16.633 -35.049  1.00  0.190          C  
ATOM   5544  C   SER A 343       4.137 -17.930 -35.475  1.00  0.210          C  
ATOM   5545  O   SER A 343       3.720 -19.016 -35.062  1.00  0.220          O  
ATOM   5546  CB  SER A 343       2.454 -16.259 -36.059  1.00  0.270          C  
ATOM   5547  OG  SER A 343       3.086 -16.087 -37.278  1.00  0.270          O  
ATOM   5548  H   SER A 343       4.197 -14.662 -35.476  1.00  0.240          H  
ATOM   5549  HA  SER A 343       3.028 -16.781 -34.088  1.00  0.230          H  
ATOM   5550 1HB  SER A 343       1.702 -17.047 -36.135  1.00  0.320          H  
ATOM   5551 2HB  SER A 343       1.952 -15.337 -35.765  1.00  0.320          H  
ATOM   5552  HG  SER A 343       2.384 -16.002 -37.955  1.00  0.320          H  
ATOM   5553  N   HIS A 344       5.265 -17.810 -36.157  1.00  0.230          N  
ATOM   5554  CA  HIS A 344       6.064 -18.930 -36.618  1.00  0.280          C  
ATOM   5555  C   HIS A 344       6.574 -19.790 -35.452  1.00  0.280          C  
ATOM   5556  O   HIS A 344       6.894 -20.966 -35.652  1.00  0.310          O  
ATOM   5557  CB  HIS A 344       7.203 -18.416 -37.511  1.00  0.370          C  
ATOM   5558  CG  HIS A 344       8.171 -17.488 -36.831  1.00  0.370          C  
ATOM   5559  ND1 HIS A 344       9.366 -17.906 -36.279  1.00  0.370          N  
ATOM   5560  CD2 HIS A 344       8.100 -16.154 -36.612  1.00  0.370          C  
ATOM   5561  CE1 HIS A 344       9.985 -16.841 -35.746  1.00  0.370          C  
ATOM   5562  NE2 HIS A 344       9.233 -15.784 -35.941  1.00  0.370          N  
ATOM   5563  H   HIS A 344       5.535 -16.870 -36.404  1.00  0.280          H  
ATOM   5564  HA  HIS A 344       5.441 -19.568 -37.238  1.00  0.340          H  
ATOM   5565 1HB  HIS A 344       7.764 -19.264 -37.903  1.00  0.450          H  
ATOM   5566 2HB  HIS A 344       6.776 -17.893 -38.366  1.00  0.450          H  
ATOM   5567  HD2 HIS A 344       7.297 -15.489 -36.909  1.00  0.450          H  
ATOM   5568  HE1 HIS A 344      10.950 -16.847 -35.237  1.00  0.450          H  
ATOM   5569  HE2 HIS A 344       9.447 -14.811 -35.640  1.00  0.450          H  
ATOM   5570  N   GLN A 345       6.696 -19.206 -34.244  1.00  0.270          N  
ATOM   5571  CA  GLN A 345       7.104 -19.983 -33.069  1.00  0.270          C  
ATOM   5572  C   GLN A 345       5.947 -20.068 -32.100  1.00  0.260          C  
ATOM   5573  O   GLN A 345       5.701 -21.123 -31.506  1.00  0.260          O  
ATOM   5574  CB  GLN A 345       8.282 -19.379 -32.297  1.00  0.380          C  
ATOM   5575  CG  GLN A 345       9.501 -19.234 -33.071  1.00  0.380          C  
ATOM   5576  CD  GLN A 345      10.007 -20.522 -33.624  1.00  0.380          C  
ATOM   5577  OE1 GLN A 345      10.254 -21.496 -32.903  1.00  0.380          O  
ATOM   5578  NE2 GLN A 345      10.153 -20.541 -34.938  1.00  0.380          N  
ATOM   5579  H   GLN A 345       6.454 -18.219 -34.133  1.00  0.320          H  
ATOM   5580  HA  GLN A 345       7.357 -20.996 -33.380  1.00  0.320          H  
ATOM   5581 1HB  GLN A 345       8.002 -18.387 -31.935  1.00  0.450          H  
ATOM   5582 2HB  GLN A 345       8.499 -19.994 -31.425  1.00  0.450          H  
ATOM   5583 1HG  GLN A 345       9.259 -18.601 -33.858  1.00  0.450          H  
ATOM   5584 2HG  GLN A 345      10.274 -18.787 -32.450  1.00  0.450          H  
ATOM   5585 1HE2 GLN A 345      10.474 -21.367 -35.402  1.00  0.450          H  
ATOM   5586 2HE2 GLN A 345       9.916 -19.700 -35.482  1.00  0.450          H  
ATOM   5587  N   THR A 346       5.208 -18.963 -31.976  1.00  0.250          N  
ATOM   5588  CA  THR A 346       4.134 -18.858 -31.014  1.00  0.250          C  
ATOM   5589  C   THR A 346       3.020 -19.880 -31.281  1.00  0.250          C  
ATOM   5590  O   THR A 346       2.493 -20.461 -30.331  1.00  0.250          O  
ATOM   5591  CB  THR A 346       3.577 -17.420 -30.994  1.00  0.350          C  
ATOM   5592  OG1 THR A 346       4.640 -16.498 -30.678  1.00  0.350          O  
ATOM   5593  CG2 THR A 346       2.533 -17.307 -29.900  1.00  0.350          C  
ATOM   5594  H   THR A 346       5.463 -18.111 -32.478  1.00  0.300          H  
ATOM   5595  HA  THR A 346       4.546 -19.059 -30.027  1.00  0.300          H  
ATOM   5596  HB  THR A 346       3.162 -17.170 -31.941  1.00  0.420          H  
ATOM   5597  HG1 THR A 346       4.407 -15.575 -30.999  1.00  0.420          H  
ATOM   5598 1HG2 THR A 346       2.182 -16.290 -29.867  1.00  0.420          H  
ATOM   5599 2HG2 THR A 346       1.700 -17.977 -30.090  1.00  0.420          H  
ATOM   5600 3HG2 THR A 346       2.991 -17.559 -28.943  1.00  0.420          H  
ATOM   5601  N   LEU A 347       2.595 -20.093 -32.537  1.00  0.240          N  
ATOM   5602  CA  LEU A 347       1.533 -21.079 -32.713  1.00  0.260          C  
ATOM   5603  C   LEU A 347       1.944 -22.505 -32.300  1.00  0.270          C  
ATOM   5604  O   LEU A 347       1.165 -23.143 -31.587  1.00  0.270          O  
ATOM   5605  CB  LEU A 347       0.956 -21.034 -34.136  1.00  0.360          C  
ATOM   5606  CG  LEU A 347       0.019 -19.895 -34.483  1.00  0.360          C  
ATOM   5607  CD1 LEU A 347      -0.178 -19.899 -35.991  1.00  0.360          C  
ATOM   5608  CD2 LEU A 347      -1.342 -20.100 -33.766  1.00  0.360          C  
ATOM   5609  H   LEU A 347       3.002 -19.615 -33.346  1.00  0.290          H  
ATOM   5610  HA  LEU A 347       0.734 -20.795 -32.039  1.00  0.310          H  
ATOM   5611 1HB  LEU A 347       1.765 -20.894 -34.831  1.00  0.430          H  
ATOM   5612 2HB  LEU A 347       0.458 -21.977 -34.357  1.00  0.430          H  
ATOM   5613  HG  LEU A 347       0.457 -18.940 -34.188  1.00  0.430          H  
ATOM   5614 1HD1 LEU A 347      -0.831 -19.110 -36.276  1.00  0.430          H  
ATOM   5615 2HD1 LEU A 347       0.792 -19.756 -36.474  1.00  0.430          H  
ATOM   5616 3HD1 LEU A 347      -0.606 -20.848 -36.311  1.00  0.430          H  
ATOM   5617 1HD2 LEU A 347      -2.010 -19.307 -34.033  1.00  0.430          H  
ATOM   5618 2HD2 LEU A 347      -1.774 -21.052 -34.077  1.00  0.430          H  
ATOM   5619 3HD2 LEU A 347      -1.222 -20.101 -32.695  1.00  0.430          H  
ATOM   5620  N   PRO A 348       3.092 -23.082 -32.756  1.00  0.290          N  
ATOM   5621  CA  PRO A 348       3.618 -24.362 -32.296  1.00  0.310          C  
ATOM   5622  C   PRO A 348       3.739 -24.445 -30.783  1.00  0.300          C  
ATOM   5623  O   PRO A 348       3.493 -25.502 -30.193  1.00  0.330          O  
ATOM   5624  CB  PRO A 348       4.997 -24.398 -32.952  1.00  0.460          C  
ATOM   5625  CG  PRO A 348       4.818 -23.632 -34.215  1.00  0.460          C  
ATOM   5626  CD  PRO A 348       3.868 -22.513 -33.886  1.00  0.460          C  
ATOM   5627  HA  PRO A 348       2.979 -25.170 -32.677  1.00  0.370          H  
ATOM   5628 1HB  PRO A 348       5.743 -23.928 -32.286  1.00  0.560          H  
ATOM   5629 2HB  PRO A 348       5.316 -25.437 -33.114  1.00  0.560          H  
ATOM   5630 1HG  PRO A 348       5.792 -23.253 -34.583  1.00  0.560          H  
ATOM   5631 2HG  PRO A 348       4.430 -24.299 -34.970  1.00  0.560          H  
ATOM   5632 1HD  PRO A 348       4.412 -21.626 -33.632  1.00  0.560          H  
ATOM   5633 2HD  PRO A 348       3.261 -22.379 -34.758  1.00  0.560          H  
ATOM   5634  N   GLN A 349       4.078 -23.315 -30.157  1.00  0.280          N  
ATOM   5635  CA  GLN A 349       4.226 -23.231 -28.717  1.00  0.290          C  
ATOM   5636  C   GLN A 349       2.878 -23.402 -28.037  1.00  0.300          C  
ATOM   5637  O   GLN A 349       2.746 -24.216 -27.116  1.00  0.350          O  
ATOM   5638  CB  GLN A 349       4.851 -21.909 -28.344  1.00  0.400          C  
ATOM   5639  CG  GLN A 349       5.176 -21.735 -26.916  1.00  0.400          C  
ATOM   5640  CD  GLN A 349       5.718 -20.390 -26.734  1.00  0.400          C  
ATOM   5641  OE1 GLN A 349       5.477 -19.546 -27.599  1.00  0.400          O  
ATOM   5642  NE2 GLN A 349       6.419 -20.143 -25.660  1.00  0.400          N  
ATOM   5643  H   GLN A 349       4.342 -22.488 -30.703  1.00  0.340          H  
ATOM   5644  HA  GLN A 349       4.882 -24.035 -28.388  1.00  0.350          H  
ATOM   5645 1HB  GLN A 349       5.761 -21.760 -28.925  1.00  0.480          H  
ATOM   5646 2HB  GLN A 349       4.167 -21.119 -28.615  1.00  0.480          H  
ATOM   5647 1HG  GLN A 349       4.276 -21.843 -26.314  1.00  0.480          H  
ATOM   5648 2HG  GLN A 349       5.927 -22.463 -26.616  1.00  0.480          H  
ATOM   5649 1HE2 GLN A 349       6.790 -19.203 -25.517  1.00  0.480          H  
ATOM   5650 2HE2 GLN A 349       6.586 -20.858 -24.983  1.00  0.480          H  
ATOM   5651  N   LEU A 350       1.880 -22.630 -28.484  1.00  0.280          N  
ATOM   5652  CA  LEU A 350       0.542 -22.705 -27.913  1.00  0.300          C  
ATOM   5653  C   LEU A 350      -0.006 -24.108 -28.065  1.00  0.310          C  
ATOM   5654  O   LEU A 350      -0.666 -24.627 -27.167  1.00  0.380          O  
ATOM   5655  CB  LEU A 350      -0.409 -21.725 -28.646  1.00  0.410          C  
ATOM   5656  CG  LEU A 350      -0.241 -20.204 -28.378  1.00  0.410          C  
ATOM   5657  CD1 LEU A 350      -1.018 -19.394 -29.428  1.00  0.410          C  
ATOM   5658  CD2 LEU A 350      -0.840 -19.879 -27.012  1.00  0.410          C  
ATOM   5659  H   LEU A 350       2.072 -21.959 -29.236  1.00  0.340          H  
ATOM   5660  HA  LEU A 350       0.599 -22.464 -26.854  1.00  0.360          H  
ATOM   5661 1HB  LEU A 350      -0.281 -21.880 -29.719  1.00  0.490          H  
ATOM   5662 2HB  LEU A 350      -1.425 -21.994 -28.390  1.00  0.490          H  
ATOM   5663  HG  LEU A 350       0.815 -19.939 -28.414  1.00  0.490          H  
ATOM   5664 1HD1 LEU A 350      -0.905 -18.329 -29.228  1.00  0.490          H  
ATOM   5665 2HD1 LEU A 350      -0.622 -19.613 -30.413  1.00  0.490          H  
ATOM   5666 3HD1 LEU A 350      -2.071 -19.660 -29.391  1.00  0.490          H  
ATOM   5667 1HD2 LEU A 350      -0.738 -18.821 -26.806  1.00  0.490          H  
ATOM   5668 2HD2 LEU A 350      -1.887 -20.144 -27.018  1.00  0.490          H  
ATOM   5669 3HD2 LEU A 350      -0.349 -20.439 -26.242  1.00  0.490          H  
ATOM   5670  N   ASN A 351       0.277 -24.747 -29.193  1.00  0.310          N  
ATOM   5671  CA  ASN A 351      -0.238 -26.082 -29.423  1.00  0.360          C  
ATOM   5672  C   ASN A 351       0.481 -27.126 -28.557  1.00  0.360          C  
ATOM   5673  O   ASN A 351      -0.150 -28.048 -28.028  1.00  0.500          O  
ATOM   5674  CB  ASN A 351      -0.109 -26.391 -30.887  1.00  0.480          C  
ATOM   5675  CG  ASN A 351      -1.022 -25.531 -31.666  1.00  0.480          C  
ATOM   5676  OD1 ASN A 351      -1.988 -24.976 -31.124  1.00  0.480          O  
ATOM   5677  ND2 ASN A 351      -0.747 -25.392 -32.931  1.00  0.480          N  
ATOM   5678  H   ASN A 351       0.808 -24.264 -29.924  1.00  0.370          H  
ATOM   5679  HA  ASN A 351      -1.291 -26.098 -29.143  1.00  0.430          H  
ATOM   5680 1HB  ASN A 351       0.918 -26.208 -31.210  1.00  0.580          H  
ATOM   5681 2HB  ASN A 351      -0.343 -27.437 -31.072  1.00  0.580          H  
ATOM   5682 1HD2 ASN A 351      -1.326 -24.820 -33.509  1.00  0.580          H  
ATOM   5683 2HD2 ASN A 351       0.045 -25.855 -33.324  1.00  0.580          H  
ATOM   5684  N   GLY A 352       1.799 -26.959 -28.387  1.00  0.320          N  
ATOM   5685  CA  GLY A 352       2.650 -27.816 -27.570  1.00  0.360          C  
ATOM   5686  C   GLY A 352       2.296 -27.832 -26.073  1.00  0.330          C  
ATOM   5687  O   GLY A 352       2.482 -28.861 -25.403  1.00  0.350          O  
ATOM   5688  H   GLY A 352       2.272 -26.218 -28.912  1.00  0.380          H  
ATOM   5689 1HA  GLY A 352       2.609 -28.831 -27.962  1.00  0.430          H  
ATOM   5690 2HA  GLY A 352       3.680 -27.478 -27.689  1.00  0.430          H  
ATOM   5691  N   MET A 353       1.770 -26.713 -25.539  1.00  0.350          N  
ATOM   5692  CA  MET A 353       1.437 -26.638 -24.109  1.00  0.340          C  
ATOM   5693  C   MET A 353       0.479 -27.719 -23.646  1.00  0.300          C  
ATOM   5694  O   MET A 353       0.602 -28.230 -22.531  1.00  0.300          O  
ATOM   5695  CB  MET A 353       0.806 -25.295 -23.745  1.00  0.480          C  
ATOM   5696  CG  MET A 353       1.720 -24.100 -23.758  1.00  0.480          C  
ATOM   5697  SD  MET A 353       0.821 -22.557 -23.473  1.00  0.480          S  
ATOM   5698  CE  MET A 353       0.320 -22.564 -21.738  1.00  0.480          C  
ATOM   5699  H   MET A 353       1.695 -25.875 -26.132  1.00  0.420          H  
ATOM   5700  HA  MET A 353       2.362 -26.747 -23.546  1.00  0.410          H  
ATOM   5701 1HB  MET A 353      -0.002 -25.087 -24.452  1.00  0.580          H  
ATOM   5702 2HB  MET A 353       0.364 -25.367 -22.764  1.00  0.580          H  
ATOM   5703 1HG  MET A 353       2.478 -24.212 -22.985  1.00  0.580          H  
ATOM   5704 2HG  MET A 353       2.220 -24.034 -24.716  1.00  0.580          H  
ATOM   5705 1HE  MET A 353      -0.237 -21.652 -21.522  1.00  0.580          H  
ATOM   5706 2HE  MET A 353      -0.310 -23.416 -21.538  1.00  0.580          H  
ATOM   5707 3HE  MET A 353       1.204 -22.609 -21.101  1.00  0.580          H  
ATOM   5708  N   TYR A 354      -0.497 -28.059 -24.472  1.00  0.290          N  
ATOM   5709  CA  TYR A 354      -1.500 -29.044 -24.108  1.00  0.290          C  
ATOM   5710  C   TYR A 354      -0.868 -30.389 -23.753  1.00  0.300          C  
ATOM   5711  O   TYR A 354      -1.091 -30.929 -22.662  1.00  0.310          O  
ATOM   5712  CB  TYR A 354      -2.465 -29.169 -25.284  1.00  0.410          C  
ATOM   5713  CG  TYR A 354      -3.564 -30.147 -25.122  1.00  0.410          C  
ATOM   5714  CD1 TYR A 354      -4.631 -29.791 -24.368  1.00  0.410          C  
ATOM   5715  CD2 TYR A 354      -3.534 -31.375 -25.754  1.00  0.410          C  
ATOM   5716  CE1 TYR A 354      -5.677 -30.629 -24.215  1.00  0.410          C  
ATOM   5717  CE2 TYR A 354      -4.599 -32.240 -25.603  1.00  0.410          C  
ATOM   5718  CZ  TYR A 354      -5.676 -31.861 -24.823  1.00  0.410          C  
ATOM   5719  OH  TYR A 354      -6.768 -32.689 -24.659  1.00  0.410          O  
ATOM   5720  H   TYR A 354      -0.569 -27.610 -25.383  1.00  0.350          H  
ATOM   5721  HA  TYR A 354      -2.041 -28.681 -23.233  1.00  0.350          H  
ATOM   5722 1HB  TYR A 354      -2.912 -28.189 -25.463  1.00  0.490          H  
ATOM   5723 2HB  TYR A 354      -1.904 -29.431 -26.183  1.00  0.490          H  
ATOM   5724  HD1 TYR A 354      -4.646 -28.823 -23.898  1.00  0.490          H  
ATOM   5725  HD2 TYR A 354      -2.682 -31.655 -26.370  1.00  0.490          H  
ATOM   5726  HE1 TYR A 354      -6.516 -30.316 -23.625  1.00  0.490          H  
ATOM   5727  HE2 TYR A 354      -4.590 -33.211 -26.097  1.00  0.490          H  
ATOM   5728  HH  TYR A 354      -6.717 -33.417 -25.286  1.00  0.490          H  
ATOM   5729  N   ASN A 355      -0.047 -30.909 -24.665  1.00  0.320          N  
ATOM   5730  CA  ASN A 355       0.602 -32.192 -24.468  1.00  0.340          C  
ATOM   5731  C   ASN A 355       1.698 -32.128 -23.416  1.00  0.340          C  
ATOM   5732  O   ASN A 355       1.914 -33.096 -22.679  1.00  0.360          O  
ATOM   5733  CB  ASN A 355       1.166 -32.679 -25.780  1.00  0.470          C  
ATOM   5734  CG  ASN A 355       0.105 -33.141 -26.726  1.00  0.470          C  
ATOM   5735  OD1 ASN A 355      -0.987 -33.566 -26.333  1.00  0.470          O  
ATOM   5736  ND2 ASN A 355       0.404 -33.057 -27.990  1.00  0.470          N  
ATOM   5737  H   ASN A 355       0.092 -30.404 -25.532  1.00  0.380          H  
ATOM   5738  HA  ASN A 355      -0.145 -32.903 -24.116  1.00  0.410          H  
ATOM   5739 1HB  ASN A 355       1.726 -31.866 -26.249  1.00  0.560          H  
ATOM   5740 2HB  ASN A 355       1.863 -33.496 -25.598  1.00  0.560          H  
ATOM   5741 1HD2 ASN A 355      -0.260 -33.345 -28.681  1.00  0.560          H  
ATOM   5742 2HD2 ASN A 355       1.295 -32.703 -28.274  1.00  0.560          H  
ATOM   5743  N   THR A 356       2.384 -30.988 -23.330  1.00  0.330          N  
ATOM   5744  CA  THR A 356       3.468 -30.830 -22.377  1.00  0.340          C  
ATOM   5745  C   THR A 356       2.930 -30.929 -20.956  1.00  0.330          C  
ATOM   5746  O   THR A 356       3.456 -31.676 -20.116  1.00  0.350          O  
ATOM   5747  CB  THR A 356       4.165 -29.464 -22.570  1.00  0.470          C  
ATOM   5748  OG1 THR A 356       4.728 -29.387 -23.896  1.00  0.470          O  
ATOM   5749  CG2 THR A 356       5.275 -29.289 -21.539  1.00  0.470          C  
ATOM   5750  H   THR A 356       2.176 -30.218 -23.970  1.00  0.400          H  
ATOM   5751  HA  THR A 356       4.193 -31.627 -22.532  1.00  0.410          H  
ATOM   5752  HB  THR A 356       3.437 -28.667 -22.452  1.00  0.570          H  
ATOM   5753  HG1 THR A 356       4.000 -29.322 -24.552  1.00  0.570          H  
ATOM   5754 1HG2 THR A 356       5.754 -28.324 -21.689  1.00  0.570          H  
ATOM   5755 2HG2 THR A 356       4.861 -29.329 -20.534  1.00  0.570          H  
ATOM   5756 3HG2 THR A 356       6.010 -30.082 -21.657  1.00  0.570          H  
ATOM   5757  N   ASP A 357       1.848 -30.194 -20.691  1.00  0.300          N  
ATOM   5758  CA  ASP A 357       1.267 -30.160 -19.367  1.00  0.300          C  
ATOM   5759  C   ASP A 357       0.650 -31.506 -19.015  1.00  0.330          C  
ATOM   5760  O   ASP A 357       0.817 -31.985 -17.888  1.00  0.350          O  
ATOM   5761  CB  ASP A 357       0.226 -29.052 -19.293  1.00  0.420          C  
ATOM   5762  CG  ASP A 357      -0.252 -28.754 -17.879  1.00  0.420          C  
ATOM   5763  OD1 ASP A 357       0.536 -28.289 -17.081  1.00  0.420          O  
ATOM   5764  OD2 ASP A 357      -1.401 -29.002 -17.576  1.00  0.420          O  
ATOM   5765  H   ASP A 357       1.445 -29.602 -21.424  1.00  0.360          H  
ATOM   5766  HA  ASP A 357       2.057 -29.945 -18.650  1.00  0.360          H  
ATOM   5767 1HB  ASP A 357       0.635 -28.141 -19.733  1.00  0.500          H  
ATOM   5768 2HB  ASP A 357      -0.627 -29.344 -19.905  1.00  0.500          H  
ATOM   5769  N   LEU A 358      -0.063 -32.130 -19.963  1.00  0.330          N  
ATOM   5770  CA  LEU A 358      -0.659 -33.419 -19.677  1.00  0.370          C  
ATOM   5771  C   LEU A 358       0.379 -34.480 -19.395  1.00  0.390          C  
ATOM   5772  O   LEU A 358       0.163 -35.304 -18.514  1.00  0.430          O  
ATOM   5773  CB  LEU A 358      -1.579 -33.843 -20.815  1.00  0.500          C  
ATOM   5774  CG  LEU A 358      -2.902 -33.055 -20.928  1.00  0.500          C  
ATOM   5775  CD1 LEU A 358      -3.566 -33.394 -22.245  1.00  0.500          C  
ATOM   5776  CD2 LEU A 358      -3.840 -33.442 -19.743  1.00  0.500          C  
ATOM   5777  H   LEU A 358      -0.228 -31.689 -20.872  1.00  0.400          H  
ATOM   5778  HA  LEU A 358      -1.245 -33.313 -18.775  1.00  0.440          H  
ATOM   5779 1HB  LEU A 358      -1.037 -33.712 -21.753  1.00  0.600          H  
ATOM   5780 2HB  LEU A 358      -1.816 -34.899 -20.698  1.00  0.600          H  
ATOM   5781  HG  LEU A 358      -2.704 -31.981 -20.909  1.00  0.600          H  
ATOM   5782 1HD1 LEU A 358      -4.497 -32.842 -22.329  1.00  0.600          H  
ATOM   5783 2HD1 LEU A 358      -2.902 -33.113 -23.067  1.00  0.600          H  
ATOM   5784 3HD1 LEU A 358      -3.773 -34.460 -22.294  1.00  0.600          H  
ATOM   5785 1HD2 LEU A 358      -4.761 -32.916 -19.829  1.00  0.600          H  
ATOM   5786 2HD2 LEU A 358      -4.040 -34.513 -19.776  1.00  0.600          H  
ATOM   5787 3HD2 LEU A 358      -3.397 -33.192 -18.788  1.00  0.600          H  
ATOM   5788  N   SER A 359       1.508 -34.481 -20.105  1.00  0.400          N  
ATOM   5789  CA  SER A 359       2.539 -35.470 -19.826  1.00  0.410          C  
ATOM   5790  C   SER A 359       3.039 -35.326 -18.386  1.00  0.390          C  
ATOM   5791  O   SER A 359       3.142 -36.315 -17.639  1.00  0.400          O  
ATOM   5792  CB  SER A 359       3.692 -35.305 -20.795  1.00  0.570          C  
ATOM   5793  OG  SER A 359       4.705 -36.243 -20.548  1.00  0.570          O  
ATOM   5794  H   SER A 359       1.645 -33.826 -20.882  1.00  0.480          H  
ATOM   5795  HA  SER A 359       2.111 -36.464 -19.948  1.00  0.490          H  
ATOM   5796 1HB  SER A 359       3.323 -35.419 -21.814  1.00  0.680          H  
ATOM   5797 2HB  SER A 359       4.093 -34.293 -20.709  1.00  0.680          H  
ATOM   5798  HG  SER A 359       5.382 -36.071 -21.204  1.00  0.680          H  
ATOM   5799  N   ARG A 360       3.321 -34.078 -17.976  1.00  0.370          N  
ATOM   5800  CA  ARG A 360       3.813 -33.823 -16.628  1.00  0.370          C  
ATOM   5801  C   ARG A 360       2.803 -34.271 -15.569  1.00  0.330          C  
ATOM   5802  O   ARG A 360       3.166 -34.949 -14.591  1.00  0.320          O  
ATOM   5803  CB  ARG A 360       4.094 -32.337 -16.462  1.00  0.520          C  
ATOM   5804  CG  ARG A 360       5.303 -31.819 -17.234  1.00  0.520          C  
ATOM   5805  CD  ARG A 360       5.410 -30.341 -17.158  1.00  0.520          C  
ATOM   5806  NE  ARG A 360       6.559 -29.843 -17.900  1.00  0.520          N  
ATOM   5807  CZ  ARG A 360       6.763 -28.553 -18.247  1.00  0.520          C  
ATOM   5808  NH1 ARG A 360       5.882 -27.624 -17.926  1.00  0.520          N  
ATOM   5809  NH2 ARG A 360       7.855 -28.224 -18.919  1.00  0.520          N  
ATOM   5810  H   ARG A 360       3.219 -33.299 -18.638  1.00  0.440          H  
ATOM   5811  HA  ARG A 360       4.739 -34.378 -16.492  1.00  0.440          H  
ATOM   5812 1HB  ARG A 360       3.228 -31.769 -16.802  1.00  0.620          H  
ATOM   5813 2HB  ARG A 360       4.243 -32.108 -15.408  1.00  0.620          H  
ATOM   5814 1HG  ARG A 360       6.211 -32.250 -16.816  1.00  0.620          H  
ATOM   5815 2HG  ARG A 360       5.218 -32.103 -18.282  1.00  0.620          H  
ATOM   5816 1HD  ARG A 360       4.506 -29.909 -17.591  1.00  0.620          H  
ATOM   5817 2HD  ARG A 360       5.507 -30.032 -16.116  1.00  0.620          H  
ATOM   5818  HE  ARG A 360       7.264 -30.518 -18.172  1.00  0.620          H  
ATOM   5819 1HH1 ARG A 360       5.043 -27.871 -17.419  1.00  0.620          H  
ATOM   5820 2HH1 ARG A 360       6.042 -26.663 -18.195  1.00  0.620          H  
ATOM   5821 1HH2 ARG A 360       8.530 -28.935 -19.167  1.00  0.620          H  
ATOM   5822 2HH2 ARG A 360       8.017 -27.264 -19.186  1.00  0.620          H  
ATOM   5823  N   LYS A 361       1.530 -33.925 -15.778  1.00  0.340          N  
ATOM   5824  CA  LYS A 361       0.516 -34.306 -14.822  1.00  0.290          C  
ATOM   5825  C   LYS A 361       0.233 -35.779 -14.820  1.00  0.280          C  
ATOM   5826  O   LYS A 361       0.042 -36.345 -13.750  1.00  0.250          O  
ATOM   5827  CB  LYS A 361      -0.774 -33.550 -15.016  1.00  0.430          C  
ATOM   5828  CG  LYS A 361      -0.715 -32.149 -14.595  1.00  0.430          C  
ATOM   5829  CD  LYS A 361      -2.076 -31.517 -14.671  1.00  0.430          C  
ATOM   5830  CE  LYS A 361      -2.045 -30.169 -14.041  1.00  0.430          C  
ATOM   5831  NZ  LYS A 361      -1.217 -29.248 -14.819  1.00  0.430          N  
ATOM   5832  H   LYS A 361       1.279 -33.358 -16.597  1.00  0.410          H  
ATOM   5833  HA  LYS A 361       0.889 -34.051 -13.833  1.00  0.350          H  
ATOM   5834 1HB  LYS A 361      -1.032 -33.561 -16.079  1.00  0.510          H  
ATOM   5835 2HB  LYS A 361      -1.570 -34.041 -14.460  1.00  0.510          H  
ATOM   5836 1HG  LYS A 361      -0.333 -32.085 -13.575  1.00  0.510          H  
ATOM   5837 2HG  LYS A 361      -0.028 -31.623 -15.262  1.00  0.510          H  
ATOM   5838 1HD  LYS A 361      -2.372 -31.400 -15.718  1.00  0.510          H  
ATOM   5839 2HD  LYS A 361      -2.809 -32.137 -14.165  1.00  0.510          H  
ATOM   5840 1HE  LYS A 361      -3.055 -29.765 -13.968  1.00  0.510          H  
ATOM   5841 2HE  LYS A 361      -1.629 -30.257 -13.037  1.00  0.510          H  
ATOM   5842 1HZ  LYS A 361      -1.201 -28.366 -14.370  1.00  0.510          H  
ATOM   5843 2HZ  LYS A 361      -0.273 -29.607 -14.899  1.00  0.510          H  
ATOM   5844 3HZ  LYS A 361      -1.603 -29.136 -15.770  1.00  0.510          H  
ATOM   5845  N   GLN A 362       0.226 -36.436 -15.981  1.00  0.300          N  
ATOM   5846  CA  GLN A 362      -0.087 -37.849 -15.994  1.00  0.300          C  
ATOM   5847  C   GLN A 362       0.913 -38.575 -15.124  1.00  0.310          C  
ATOM   5848  O   GLN A 362       0.523 -39.479 -14.396  1.00  0.310          O  
ATOM   5849  CB  GLN A 362      -0.090 -38.415 -17.411  1.00  0.420          C  
ATOM   5850  CG  GLN A 362      -0.567 -39.875 -17.510  1.00  0.420          C  
ATOM   5851  CD  GLN A 362      -2.029 -40.042 -17.117  1.00  0.420          C  
ATOM   5852  OE1 GLN A 362      -2.882 -39.280 -17.587  1.00  0.420          O  
ATOM   5853  NE2 GLN A 362      -2.333 -41.036 -16.285  1.00  0.420          N  
ATOM   5854  H   GLN A 362       0.373 -35.947 -16.862  1.00  0.360          H  
ATOM   5855  HA  GLN A 362      -1.077 -37.992 -15.569  1.00  0.360          H  
ATOM   5856 1HB  GLN A 362      -0.737 -37.800 -18.038  1.00  0.500          H  
ATOM   5857 2HB  GLN A 362       0.919 -38.348 -17.826  1.00  0.500          H  
ATOM   5858 1HG  GLN A 362      -0.451 -40.210 -18.536  1.00  0.500          H  
ATOM   5859 2HG  GLN A 362       0.034 -40.504 -16.845  1.00  0.500          H  
ATOM   5860 1HE2 GLN A 362      -3.277 -41.193 -16.009  1.00  0.500          H  
ATOM   5861 2HE2 GLN A 362      -1.598 -41.672 -15.917  1.00  0.500          H  
ATOM   5862  N   SER A 363       2.185 -38.161 -15.132  1.00  0.320          N  
ATOM   5863  CA  SER A 363       3.150 -38.798 -14.239  1.00  0.330          C  
ATOM   5864  C   SER A 363       2.705 -38.607 -12.781  1.00  0.330          C  
ATOM   5865  O   SER A 363       2.610 -39.561 -12.005  1.00  0.340          O  
ATOM   5866  CB  SER A 363       4.532 -38.208 -14.416  1.00  0.460          C  
ATOM   5867  OG  SER A 363       5.448 -38.823 -13.550  1.00  0.460          O  
ATOM   5868  H   SER A 363       2.486 -37.445 -15.807  1.00  0.380          H  
ATOM   5869  HA  SER A 363       3.182 -39.865 -14.463  1.00  0.400          H  
ATOM   5870 1HB  SER A 363       4.855 -38.327 -15.449  1.00  0.550          H  
ATOM   5871 2HB  SER A 363       4.495 -37.139 -14.208  1.00  0.550          H  
ATOM   5872  HG  SER A 363       6.255 -38.291 -13.609  1.00  0.550          H  
ATOM   5873  N   LEU A 364       2.325 -37.382 -12.417  1.00  0.340          N  
ATOM   5874  CA  LEU A 364       1.880 -37.138 -11.046  1.00  0.350          C  
ATOM   5875  C   LEU A 364       0.628 -37.962 -10.694  1.00  0.370          C  
ATOM   5876  O   LEU A 364       0.463 -38.405  -9.543  1.00  0.400          O  
ATOM   5877  CB  LEU A 364       1.616 -35.640 -10.833  1.00  0.490          C  
ATOM   5878  CG  LEU A 364       2.874 -34.712 -10.870  1.00  0.490          C  
ATOM   5879  CD1 LEU A 364       2.442 -33.262 -10.817  1.00  0.490          C  
ATOM   5880  CD2 LEU A 364       3.760 -35.009  -9.700  1.00  0.490          C  
ATOM   5881  H   LEU A 364       2.419 -36.612 -13.093  1.00  0.410          H  
ATOM   5882  HA  LEU A 364       2.666 -37.467 -10.381  1.00  0.420          H  
ATOM   5883 1HB  LEU A 364       0.930 -35.302 -11.604  1.00  0.580          H  
ATOM   5884 2HB  LEU A 364       1.132 -35.509  -9.875  1.00  0.580          H  
ATOM   5885  HG  LEU A 364       3.424 -34.870 -11.801  1.00  0.580          H  
ATOM   5886 1HD1 LEU A 364       3.324 -32.627 -10.849  1.00  0.580          H  
ATOM   5887 2HD1 LEU A 364       1.806 -33.033 -11.671  1.00  0.580          H  
ATOM   5888 3HD1 LEU A 364       1.894 -33.075  -9.896  1.00  0.580          H  
ATOM   5889 1HD2 LEU A 364       4.615 -34.349  -9.727  1.00  0.580          H  
ATOM   5890 2HD2 LEU A 364       3.192 -34.837  -8.798  1.00  0.580          H  
ATOM   5891 3HD2 LEU A 364       4.104 -36.024  -9.717  1.00  0.580          H  
ATOM   5892  N   ILE A 365      -0.235 -38.213 -11.680  1.00  0.370          N  
ATOM   5893  CA  ILE A 365      -1.432 -39.013 -11.434  1.00  0.380          C  
ATOM   5894  C   ILE A 365      -0.998 -40.483 -11.229  1.00  0.360          C  
ATOM   5895  O   ILE A 365      -1.379 -41.145 -10.252  1.00  0.380          O  
ATOM   5896  CB  ILE A 365      -2.426 -38.984 -12.644  1.00  0.530          C  
ATOM   5897  CG1 ILE A 365      -2.870 -37.569 -13.014  1.00  0.530          C  
ATOM   5898  CG2 ILE A 365      -3.667 -39.830 -12.370  1.00  0.530          C  
ATOM   5899  CD1 ILE A 365      -3.408 -36.763 -11.979  1.00  0.530          C  
ATOM   5900  H   ILE A 365      -0.067 -37.774 -12.590  1.00  0.440          H  
ATOM   5901  HA  ILE A 365      -1.924 -38.669 -10.531  1.00  0.460          H  
ATOM   5902  HB  ILE A 365      -1.921 -39.390 -13.521  1.00  0.630          H  
ATOM   5903 1HG1 ILE A 365      -2.077 -37.056 -13.440  1.00  0.630          H  
ATOM   5904 2HG1 ILE A 365      -3.634 -37.677 -13.754  1.00  0.630          H  
ATOM   5905 1HG2 ILE A 365      -4.318 -39.808 -13.241  1.00  0.630          H  
ATOM   5906 2HG2 ILE A 365      -3.369 -40.826 -12.188  1.00  0.630          H  
ATOM   5907 3HG2 ILE A 365      -4.205 -39.456 -11.501  1.00  0.630          H  
ATOM   5908 1HD1 ILE A 365      -3.709 -35.819 -12.403  1.00  0.630          H  
ATOM   5909 2HD1 ILE A 365      -4.222 -37.235 -11.558  1.00  0.630          H  
ATOM   5910 3HD1 ILE A 365      -2.669 -36.605 -11.232  1.00  0.630          H  
ATOM   5911  N   ASP A 366      -0.168 -40.992 -12.150  1.00  0.330          N  
ATOM   5912  CA  ASP A 366       0.294 -42.381 -12.167  1.00  0.330          C  
ATOM   5913  C   ASP A 366       1.024 -42.788 -10.913  1.00  0.350          C  
ATOM   5914  O   ASP A 366       0.874 -43.918 -10.458  1.00  0.390          O  
ATOM   5915  CB  ASP A 366       1.253 -42.640 -13.345  1.00  0.460          C  
ATOM   5916  CG  ASP A 366       0.601 -42.717 -14.754  1.00  0.460          C  
ATOM   5917  OD1 ASP A 366      -0.599 -42.878 -14.855  1.00  0.460          O  
ATOM   5918  OD2 ASP A 366       1.331 -42.635 -15.713  1.00  0.460          O  
ATOM   5919  H   ASP A 366       0.132 -40.386 -12.910  1.00  0.400          H  
ATOM   5920  HA  ASP A 366      -0.575 -43.024 -12.280  1.00  0.400          H  
ATOM   5921 1HB  ASP A 366       1.992 -41.838 -13.364  1.00  0.550          H  
ATOM   5922 2HB  ASP A 366       1.800 -43.566 -13.161  1.00  0.550          H  
ATOM   5923  N   TYR A 367       1.784 -41.867 -10.330  1.00  0.350          N  
ATOM   5924  CA  TYR A 367       2.556 -42.170  -9.135  1.00  0.370          C  
ATOM   5925  C   TYR A 367       1.886 -41.737  -7.827  1.00  0.430          C  
ATOM   5926  O   TYR A 367       2.498 -41.801  -6.753  1.00  0.670          O  
ATOM   5927  CB  TYR A 367       3.964 -41.599  -9.278  1.00  0.510          C  
ATOM   5928  CG  TYR A 367       4.732 -42.333 -10.350  1.00  0.510          C  
ATOM   5929  CD1 TYR A 367       4.885 -41.786 -11.607  1.00  0.510          C  
ATOM   5930  CD2 TYR A 367       5.265 -43.576 -10.077  1.00  0.510          C  
ATOM   5931  CE1 TYR A 367       5.548 -42.467 -12.585  1.00  0.510          C  
ATOM   5932  CE2 TYR A 367       5.941 -44.262 -11.059  1.00  0.510          C  
ATOM   5933  CZ  TYR A 367       6.077 -43.715 -12.309  1.00  0.510          C  
ATOM   5934  OH  TYR A 367       6.748 -44.407 -13.291  1.00  0.510          O  
ATOM   5935  H   TYR A 367       1.893 -40.958 -10.795  1.00  0.420          H  
ATOM   5936  HA  TYR A 367       2.663 -43.250  -9.089  1.00  0.440          H  
ATOM   5937 1HB  TYR A 367       3.909 -40.543  -9.553  1.00  0.610          H  
ATOM   5938 2HB  TYR A 367       4.505 -41.684  -8.339  1.00  0.610          H  
ATOM   5939  HD1 TYR A 367       4.486 -40.822 -11.829  1.00  0.610          H  
ATOM   5940  HD2 TYR A 367       5.149 -44.015  -9.087  1.00  0.610          H  
ATOM   5941  HE1 TYR A 367       5.660 -42.024 -13.574  1.00  0.610          H  
ATOM   5942  HE2 TYR A 367       6.364 -45.243 -10.848  1.00  0.610          H  
ATOM   5943  HH  TYR A 367       6.743 -43.896 -14.106  1.00  0.610          H  
ATOM   5944  N   GLY A 368       0.612 -41.348  -7.892  1.00  0.370          N  
ATOM   5945  CA  GLY A 368      -0.141 -41.011  -6.690  1.00  0.360          C  
ATOM   5946  C   GLY A 368       0.078 -39.643  -6.057  1.00  0.320          C  
ATOM   5947  O   GLY A 368      -0.211 -39.477  -4.880  1.00  0.330          O  
ATOM   5948  H   GLY A 368       0.126 -41.302  -8.795  1.00  0.440          H  
ATOM   5949 1HA  GLY A 368      -1.197 -41.086  -6.942  1.00  0.430          H  
ATOM   5950 2HA  GLY A 368       0.037 -41.780  -5.939  1.00  0.430          H  
ATOM   5951  N   PHE A 369       0.574 -38.654  -6.785  1.00  0.310          N  
ATOM   5952  CA  PHE A 369       0.757 -37.359  -6.149  1.00  0.290          C  
ATOM   5953  C   PHE A 369      -0.510 -36.527  -6.300  1.00  0.270          C  
ATOM   5954  O   PHE A 369      -0.846 -35.710  -5.435  1.00  0.290          O  
ATOM   5955  CB  PHE A 369       1.942 -36.633  -6.770  1.00  0.410          C  
ATOM   5956  CG  PHE A 369       3.234 -37.287  -6.458  1.00  0.410          C  
ATOM   5957  CD1 PHE A 369       3.792 -38.190  -7.345  1.00  0.410          C  
ATOM   5958  CD2 PHE A 369       3.901 -37.012  -5.278  1.00  0.410          C  
ATOM   5959  CE1 PHE A 369       4.974 -38.802  -7.057  1.00  0.410          C  
ATOM   5960  CE2 PHE A 369       5.092 -37.627  -4.993  1.00  0.410          C  
ATOM   5961  CZ  PHE A 369       5.627 -38.524  -5.884  1.00  0.410          C  
ATOM   5962  H   PHE A 369       0.802 -38.773  -7.771  1.00  0.370          H  
ATOM   5963  HA  PHE A 369       0.954 -37.514  -5.091  1.00  0.350          H  
ATOM   5964 1HB  PHE A 369       1.822 -36.620  -7.845  1.00  0.500          H  
ATOM   5965 2HB  PHE A 369       1.981 -35.603  -6.421  1.00  0.500          H  
ATOM   5966  HD1 PHE A 369       3.274 -38.418  -8.275  1.00  0.500          H  
ATOM   5967  HD2 PHE A 369       3.473 -36.299  -4.572  1.00  0.500          H  
ATOM   5968  HE1 PHE A 369       5.398 -39.512  -7.760  1.00  0.500          H  
ATOM   5969  HE2 PHE A 369       5.614 -37.402  -4.061  1.00  0.500          H  
ATOM   5970  HZ  PHE A 369       6.571 -39.015  -5.662  1.00  0.500          H  
ATOM   5971  N   ARG A 370      -1.232 -36.769  -7.395  1.00  0.260          N  
ATOM   5972  CA  ARG A 370      -2.433 -36.012  -7.727  1.00  0.250          C  
ATOM   5973  C   ARG A 370      -3.607 -36.903  -8.173  1.00  0.230          C  
ATOM   5974  O   ARG A 370      -3.422 -37.998  -8.698  1.00  0.240          O  
ATOM   5975  CB  ARG A 370      -2.090 -34.990  -8.810  1.00  0.350          C  
ATOM   5976  CG  ARG A 370      -1.052 -33.910  -8.401  1.00  0.350          C  
ATOM   5977  CD  ARG A 370      -1.590 -32.950  -7.403  1.00  0.350          C  
ATOM   5978  NE  ARG A 370      -0.635 -31.899  -7.075  1.00  0.350          N  
ATOM   5979  CZ  ARG A 370       0.313 -31.979  -6.106  1.00  0.350          C  
ATOM   5980  NH1 ARG A 370       0.467 -33.071  -5.376  1.00  0.350          N  
ATOM   5981  NH2 ARG A 370       1.097 -30.936  -5.870  1.00  0.350          N  
ATOM   5982  H   ARG A 370      -0.884 -37.471  -8.051  1.00  0.310          H  
ATOM   5983  HA  ARG A 370      -2.757 -35.485  -6.832  1.00  0.300          H  
ATOM   5984 1HB  ARG A 370      -1.644 -35.507  -9.645  1.00  0.420          H  
ATOM   5985 2HB  ARG A 370      -2.997 -34.502  -9.162  1.00  0.420          H  
ATOM   5986 1HG  ARG A 370      -0.163 -34.374  -7.994  1.00  0.420          H  
ATOM   5987 2HG  ARG A 370      -0.768 -33.339  -9.287  1.00  0.420          H  
ATOM   5988 1HD  ARG A 370      -2.480 -32.477  -7.818  1.00  0.420          H  
ATOM   5989 2HD  ARG A 370      -1.855 -33.456  -6.485  1.00  0.420          H  
ATOM   5990  HE  ARG A 370      -0.703 -31.034  -7.593  1.00  0.420          H  
ATOM   5991 1HH1 ARG A 370      -0.122 -33.911  -5.507  1.00  0.420          H  
ATOM   5992 2HH1 ARG A 370       1.167 -33.090  -4.650  1.00  0.420          H  
ATOM   5993 1HH2 ARG A 370       0.978 -30.081  -6.395  1.00  0.420          H  
ATOM   5994 2HH2 ARG A 370       1.794 -30.979  -5.133  1.00  0.420          H  
ATOM   5995  N   LEU A 371      -4.830 -36.422  -7.943  1.00  0.220          N  
ATOM   5996  CA  LEU A 371      -6.033 -37.122  -8.385  1.00  0.220          C  
ATOM   5997  C   LEU A 371      -6.211 -36.899  -9.879  1.00  0.230          C  
ATOM   5998  O   LEU A 371      -5.898 -35.806 -10.347  1.00  0.280          O  
ATOM   5999  CB  LEU A 371      -7.275 -36.569  -7.661  1.00  0.310          C  
ATOM   6000  CG  LEU A 371      -7.376 -36.750  -6.149  1.00  0.310          C  
ATOM   6001  CD1 LEU A 371      -8.584 -35.991  -5.638  1.00  0.310          C  
ATOM   6002  CD2 LEU A 371      -7.560 -38.197  -5.828  1.00  0.310          C  
ATOM   6003  H   LEU A 371      -4.923 -35.533  -7.474  1.00  0.260          H  
ATOM   6004  HA  LEU A 371      -5.901 -38.170  -8.165  1.00  0.260          H  
ATOM   6005 1HB  LEU A 371      -7.345 -35.501  -7.870  1.00  0.370          H  
ATOM   6006 2HB  LEU A 371      -8.136 -37.035  -8.087  1.00  0.370          H  
ATOM   6007  HG  LEU A 371      -6.475 -36.368  -5.666  1.00  0.370          H  
ATOM   6008 1HD1 LEU A 371      -8.665 -36.121  -4.564  1.00  0.370          H  
ATOM   6009 2HD1 LEU A 371      -8.472 -34.937  -5.870  1.00  0.370          H  
ATOM   6010 3HD1 LEU A 371      -9.487 -36.370  -6.115  1.00  0.370          H  
ATOM   6011 1HD2 LEU A 371      -7.628 -38.297  -4.755  1.00  0.370          H  
ATOM   6012 2HD2 LEU A 371      -8.468 -38.570  -6.293  1.00  0.370          H  
ATOM   6013 3HD2 LEU A 371      -6.737 -38.752  -6.187  1.00  0.370          H  
ATOM   6014  N   PRO A 372      -6.778 -37.854 -10.653  1.00  0.220          N  
ATOM   6015  CA  PRO A 372      -7.022 -37.748 -12.092  1.00  0.220          C  
ATOM   6016  C   PRO A 372      -7.660 -36.432 -12.531  1.00  0.240          C  
ATOM   6017  O   PRO A 372      -7.268 -35.905 -13.571  1.00  0.270          O  
ATOM   6018  CB  PRO A 372      -7.972 -38.928 -12.326  1.00  0.330          C  
ATOM   6019  CG  PRO A 372      -7.538 -39.959 -11.305  1.00  0.330          C  
ATOM   6020  CD  PRO A 372      -7.178 -39.161 -10.069  1.00  0.330          C  
ATOM   6021  HA  PRO A 372      -6.092 -37.913 -12.639  1.00  0.260          H  
ATOM   6022 1HB  PRO A 372      -9.018 -38.604 -12.183  1.00  0.400          H  
ATOM   6023 2HB  PRO A 372      -7.882 -39.282 -13.364  1.00  0.400          H  
ATOM   6024 1HG  PRO A 372      -8.359 -40.673 -11.124  1.00  0.400          H  
ATOM   6025 2HG  PRO A 372      -6.691 -40.542 -11.692  1.00  0.400          H  
ATOM   6026 1HD  PRO A 372      -8.046 -39.056  -9.393  1.00  0.400          H  
ATOM   6027 2HD  PRO A 372      -6.324 -39.668  -9.599  1.00  0.400          H  
ATOM   6028  N   SER A 373      -8.554 -35.845 -11.727  1.00  0.230          N  
ATOM   6029  CA  SER A 373      -9.181 -34.562 -12.062  1.00  0.250          C  
ATOM   6030  C   SER A 373      -8.182 -33.410 -12.226  1.00  0.230          C  
ATOM   6031  O   SER A 373      -8.498 -32.374 -12.808  1.00  0.220          O  
ATOM   6032  CB  SER A 373     -10.200 -34.232 -11.003  1.00  0.340          C  
ATOM   6033  OG  SER A 373      -9.591 -34.031  -9.764  1.00  0.340          O  
ATOM   6034  H   SER A 373      -8.894 -36.312 -10.876  1.00  0.280          H  
ATOM   6035  HA  SER A 373      -9.707 -34.684 -13.013  1.00  0.300          H  
ATOM   6036 1HB  SER A 373     -10.777 -33.350 -11.284  1.00  0.410          H  
ATOM   6037 2HB  SER A 373     -10.893 -35.062 -10.927  1.00  0.410          H  
ATOM   6038  HG  SER A 373     -10.144 -34.535  -9.136  1.00  0.410          H  
ATOM   6039  N   ALA A 374      -6.942 -33.588 -11.777  1.00  0.240          N  
ATOM   6040  CA  ALA A 374      -5.913 -32.577 -11.957  1.00  0.220          C  
ATOM   6041  C   ALA A 374      -5.649 -32.387 -13.451  1.00  0.210          C  
ATOM   6042  O   ALA A 374      -5.296 -31.301 -13.897  1.00  0.200          O  
ATOM   6043  CB  ALA A 374      -4.637 -32.950 -11.226  1.00  0.320          C  
ATOM   6044  H   ALA A 374      -6.713 -34.456 -11.296  1.00  0.290          H  
ATOM   6045  HA  ALA A 374      -6.284 -31.637 -11.550  1.00  0.260          H  
ATOM   6046 1HB  ALA A 374      -3.891 -32.167 -11.365  1.00  0.380          H  
ATOM   6047 2HB  ALA A 374      -4.860 -33.065 -10.168  1.00  0.380          H  
ATOM   6048 3HB  ALA A 374      -4.264 -33.870 -11.612  1.00  0.380          H  
ATOM   6049  N   LEU A 375      -5.921 -33.423 -14.261  1.00  0.220          N  
ATOM   6050  CA  LEU A 375      -5.704 -33.418 -15.709  1.00  0.230          C  
ATOM   6051  C   LEU A 375      -6.724 -32.532 -16.415  1.00  0.200          C  
ATOM   6052  O   LEU A 375      -6.594 -32.248 -17.608  1.00  0.240          O  
ATOM   6053  CB  LEU A 375      -5.831 -34.849 -16.263  1.00  0.320          C  
ATOM   6054  CG  LEU A 375      -4.762 -35.872 -15.798  1.00  0.320          C  
ATOM   6055  CD1 LEU A 375      -5.167 -37.265 -16.237  1.00  0.320          C  
ATOM   6056  CD2 LEU A 375      -3.408 -35.539 -16.407  1.00  0.320          C  
ATOM   6057  H   LEU A 375      -6.281 -34.286 -13.847  1.00  0.260          H  
ATOM   6058  HA  LEU A 375      -4.717 -33.016 -15.912  1.00  0.280          H  
ATOM   6059 1HB  LEU A 375      -6.812 -35.235 -15.980  1.00  0.380          H  
ATOM   6060 2HB  LEU A 375      -5.790 -34.799 -17.350  1.00  0.380          H  
ATOM   6061  HG  LEU A 375      -4.698 -35.846 -14.717  1.00  0.380          H  
ATOM   6062 1HD1 LEU A 375      -4.424 -37.985 -15.907  1.00  0.380          H  
ATOM   6063 2HD1 LEU A 375      -6.134 -37.513 -15.794  1.00  0.380          H  
ATOM   6064 3HD1 LEU A 375      -5.240 -37.302 -17.322  1.00  0.380          H  
ATOM   6065 1HD2 LEU A 375      -2.677 -36.261 -16.067  1.00  0.380          H  
ATOM   6066 2HD2 LEU A 375      -3.472 -35.576 -17.492  1.00  0.380          H  
ATOM   6067 3HD2 LEU A 375      -3.115 -34.563 -16.105  1.00  0.380          H  
ATOM   6068  N   ASP A 376      -7.739 -32.080 -15.677  1.00  0.180          N  
ATOM   6069  CA  ASP A 376      -8.730 -31.175 -16.208  1.00  0.180          C  
ATOM   6070  C   ASP A 376      -8.203 -29.749 -16.093  1.00  0.190          C  
ATOM   6071  O   ASP A 376      -8.609 -28.863 -16.850  1.00  0.310          O  
ATOM   6072  CB  ASP A 376     -10.091 -31.361 -15.546  1.00  0.250          C  
ATOM   6073  CG  ASP A 376     -10.774 -32.724 -15.904  1.00  0.250          C  
ATOM   6074  OD1 ASP A 376     -10.990 -33.006 -17.082  1.00  0.250          O  
ATOM   6075  OD2 ASP A 376     -11.062 -33.476 -14.997  1.00  0.250          O  
ATOM   6076  H   ASP A 376      -7.826 -32.351 -14.694  1.00  0.220          H  
ATOM   6077  HA  ASP A 376      -8.869 -31.388 -17.244  1.00  0.220          H  
ATOM   6078 1HB  ASP A 376      -9.977 -31.292 -14.466  1.00  0.300          H  
ATOM   6079 2HB  ASP A 376     -10.754 -30.551 -15.857  1.00  0.300          H  
ATOM   6080  N   ASN A 377      -7.272 -29.505 -15.159  1.00  0.170          N  
ATOM   6081  CA  ASN A 377      -6.675 -28.191 -14.970  1.00  0.170          C  
ATOM   6082  C   ASN A 377      -5.522 -28.063 -15.966  1.00  0.180          C  
ATOM   6083  O   ASN A 377      -4.357 -28.003 -15.569  1.00  0.200          O  
ATOM   6084  CB  ASN A 377      -6.146 -28.040 -13.547  1.00  0.240          C  
ATOM   6085  CG  ASN A 377      -5.700 -26.640 -13.213  1.00  0.240          C  
ATOM   6086  OD1 ASN A 377      -6.271 -25.667 -13.707  1.00  0.240          O  
ATOM   6087  ND2 ASN A 377      -4.681 -26.523 -12.392  1.00  0.240          N  
ATOM   6088  H   ASN A 377      -6.885 -30.247 -14.573  1.00  0.200          H  
ATOM   6089  HA  ASN A 377      -7.409 -27.415 -15.190  1.00  0.200          H  
ATOM   6090 1HB  ASN A 377      -6.928 -28.329 -12.842  1.00  0.290          H  
ATOM   6091 2HB  ASN A 377      -5.311 -28.723 -13.389  1.00  0.290          H  
ATOM   6092 1HD2 ASN A 377      -4.345 -25.615 -12.136  1.00  0.290          H  
ATOM   6093 2HD2 ASN A 377      -4.239 -27.345 -11.988  1.00  0.290          H  
ATOM   6094  N   ARG A 378      -5.864 -27.997 -17.250  1.00  0.170          N  
ATOM   6095  CA  ARG A 378      -4.882 -28.014 -18.337  1.00  0.190          C  
ATOM   6096  C   ARG A 378      -5.056 -26.846 -19.322  1.00  0.190          C  
ATOM   6097  O   ARG A 378      -6.145 -26.294 -19.395  1.00  0.230          O  
ATOM   6098  CB  ARG A 378      -5.042 -29.316 -19.122  1.00  0.260          C  
ATOM   6099  CG  ARG A 378      -6.392 -29.452 -19.857  1.00  0.260          C  
ATOM   6100  CD  ARG A 378      -6.493 -30.716 -20.602  1.00  0.260          C  
ATOM   6101  NE  ARG A 378      -7.746 -30.818 -21.344  1.00  0.260          N  
ATOM   6102  CZ  ARG A 378      -8.898 -31.351 -20.876  1.00  0.260          C  
ATOM   6103  NH1 ARG A 378      -8.932 -31.858 -19.650  1.00  0.260          N  
ATOM   6104  NH2 ARG A 378      -9.971 -31.352 -21.659  1.00  0.260          N  
ATOM   6105  H   ARG A 378      -6.871 -28.047 -17.429  1.00  0.200          H  
ATOM   6106  HA  ARG A 378      -3.902 -28.002 -17.876  1.00  0.230          H  
ATOM   6107 1HB  ARG A 378      -4.257 -29.430 -19.860  1.00  0.310          H  
ATOM   6108 2HB  ARG A 378      -4.963 -30.159 -18.434  1.00  0.310          H  
ATOM   6109 1HG  ARG A 378      -7.206 -29.414 -19.135  1.00  0.310          H  
ATOM   6110 2HG  ARG A 378      -6.510 -28.642 -20.579  1.00  0.310          H  
ATOM   6111 1HD  ARG A 378      -5.665 -30.782 -21.303  1.00  0.310          H  
ATOM   6112 2HD  ARG A 378      -6.441 -31.530 -19.923  1.00  0.310          H  
ATOM   6113  HE  ARG A 378      -7.755 -30.413 -22.273  1.00  0.310          H  
ATOM   6114 1HH1 ARG A 378      -8.079 -31.859 -19.060  1.00  0.310          H  
ATOM   6115 2HH1 ARG A 378      -9.790 -32.256 -19.222  1.00  0.310          H  
ATOM   6116 1HH2 ARG A 378      -9.906 -30.980 -22.603  1.00  0.310          H  
ATOM   6117 2HH2 ARG A 378     -10.854 -31.738 -21.332  1.00  0.310          H  
ATOM   6118  N   PRO A 379      -4.011 -26.453 -20.091  1.00  0.200          N  
ATOM   6119  CA  PRO A 379      -4.046 -25.468 -21.165  1.00  0.240          C  
ATOM   6120  C   PRO A 379      -5.012 -25.915 -22.236  1.00  0.230          C  
ATOM   6121  O   PRO A 379      -5.195 -27.115 -22.422  1.00  0.270          O  
ATOM   6122  CB  PRO A 379      -2.617 -25.506 -21.723  1.00  0.360          C  
ATOM   6123  CG  PRO A 379      -1.775 -26.001 -20.593  1.00  0.360          C  
ATOM   6124  CD  PRO A 379      -2.653 -26.968 -19.833  1.00  0.360          C  
ATOM   6125  HA  PRO A 379      -4.311 -24.482 -20.785  1.00  0.290          H  
ATOM   6126 1HB  PRO A 379      -2.577 -26.154 -22.615  1.00  0.430          H  
ATOM   6127 2HB  PRO A 379      -2.336 -24.505 -22.061  1.00  0.430          H  
ATOM   6128 1HG  PRO A 379      -0.874 -26.500 -20.989  1.00  0.430          H  
ATOM   6129 2HG  PRO A 379      -1.426 -25.169 -19.987  1.00  0.430          H  
ATOM   6130 1HD  PRO A 379      -2.534 -27.982 -20.225  1.00  0.430          H  
ATOM   6131 2HD  PRO A 379      -2.371 -26.884 -18.777  1.00  0.430          H  
ATOM   6132  N   LEU A 380      -5.596 -24.952 -22.933  1.00  0.220          N  
ATOM   6133  CA  LEU A 380      -6.508 -25.250 -24.034  1.00  0.220          C  
ATOM   6134  C   LEU A 380      -5.777 -25.957 -25.178  1.00  0.210          C  
ATOM   6135  O   LEU A 380      -4.621 -25.650 -25.477  1.00  0.220          O  
ATOM   6136  CB  LEU A 380      -7.092 -23.934 -24.571  1.00  0.310          C  
ATOM   6137  CG  LEU A 380      -8.005 -23.103 -23.617  1.00  0.310          C  
ATOM   6138  CD1 LEU A 380      -8.315 -21.757 -24.277  1.00  0.310          C  
ATOM   6139  CD2 LEU A 380      -9.298 -23.853 -23.339  1.00  0.310          C  
ATOM   6140  H   LEU A 380      -5.412 -23.980 -22.662  1.00  0.260          H  
ATOM   6141  HA  LEU A 380      -7.294 -25.912 -23.677  1.00  0.260          H  
ATOM   6142 1HB  LEU A 380      -6.266 -23.315 -24.842  1.00  0.370          H  
ATOM   6143 2HB  LEU A 380      -7.656 -24.153 -25.480  1.00  0.370          H  
ATOM   6144  HG  LEU A 380      -7.485 -22.923 -22.672  1.00  0.370          H  
ATOM   6145 1HD1 LEU A 380      -8.957 -21.178 -23.621  1.00  0.370          H  
ATOM   6146 2HD1 LEU A 380      -7.391 -21.211 -24.454  1.00  0.370          H  
ATOM   6147 3HD1 LEU A 380      -8.827 -21.930 -25.223  1.00  0.370          H  
ATOM   6148 1HD2 LEU A 380      -9.924 -23.258 -22.667  1.00  0.370          H  
ATOM   6149 2HD2 LEU A 380      -9.827 -24.021 -24.257  1.00  0.370          H  
ATOM   6150 3HD2 LEU A 380      -9.081 -24.801 -22.874  1.00  0.370          H  
ATOM   6151  N   SER A 381      -6.463 -26.883 -25.841  1.00  0.230          N  
ATOM   6152  CA  SER A 381      -5.899 -27.590 -26.996  1.00  0.240          C  
ATOM   6153  C   SER A 381      -5.952 -26.689 -28.215  1.00  0.260          C  
ATOM   6154  O   SER A 381      -6.678 -25.697 -28.215  1.00  0.230          O  
ATOM   6155  CB  SER A 381      -6.687 -28.850 -27.306  1.00  0.330          C  
ATOM   6156  OG  SER A 381      -7.945 -28.554 -27.865  1.00  0.330          O  
ATOM   6157  H   SER A 381      -7.420 -27.102 -25.529  1.00  0.280          H  
ATOM   6158  HA  SER A 381      -4.860 -27.844 -26.788  1.00  0.290          H  
ATOM   6159 1HB  SER A 381      -6.121 -29.489 -27.978  1.00  0.400          H  
ATOM   6160 2HB  SER A 381      -6.841 -29.397 -26.393  1.00  0.400          H  
ATOM   6161  HG  SER A 381      -8.433 -29.392 -27.858  1.00  0.400          H  
ATOM   6162  N   PHE A 382      -5.268 -27.063 -29.302  1.00  0.340          N  
ATOM   6163  CA  PHE A 382      -5.353 -26.263 -30.530  1.00  0.390          C  
ATOM   6164  C   PHE A 382      -6.785 -26.022 -30.949  1.00  0.350          C  
ATOM   6165  O   PHE A 382      -7.168 -24.894 -31.274  1.00  0.340          O  
ATOM   6166  CB  PHE A 382      -4.634 -26.933 -31.696  1.00  0.530          C  
ATOM   6167  CG  PHE A 382      -4.886 -26.251 -33.061  1.00  0.530          C  
ATOM   6168  CD1 PHE A 382      -4.294 -25.041 -33.419  1.00  0.530          C  
ATOM   6169  CD2 PHE A 382      -5.716 -26.862 -33.997  1.00  0.530          C  
ATOM   6170  CE1 PHE A 382      -4.523 -24.469 -34.658  1.00  0.530          C  
ATOM   6171  CE2 PHE A 382      -5.945 -26.290 -35.231  1.00  0.530          C  
ATOM   6172  CZ  PHE A 382      -5.345 -25.094 -35.563  1.00  0.530          C  
ATOM   6173  H   PHE A 382      -4.679 -27.883 -29.267  1.00  0.410          H  
ATOM   6174  HA  PHE A 382      -4.883 -25.303 -30.343  1.00  0.470          H  
ATOM   6175 1HB  PHE A 382      -3.570 -26.943 -31.509  1.00  0.630          H  
ATOM   6176 2HB  PHE A 382      -4.955 -27.966 -31.774  1.00  0.630          H  
ATOM   6177  HD1 PHE A 382      -3.651 -24.536 -32.716  1.00  0.630          H  
ATOM   6178  HD2 PHE A 382      -6.191 -27.810 -33.749  1.00  0.630          H  
ATOM   6179  HE1 PHE A 382      -4.055 -23.522 -34.915  1.00  0.630          H  
ATOM   6180  HE2 PHE A 382      -6.602 -26.788 -35.945  1.00  0.630          H  
ATOM   6181  HZ  PHE A 382      -5.530 -24.643 -36.538  1.00  0.630          H  
ATOM   6182  N   ALA A 383      -7.575 -27.094 -31.024  1.00  0.350          N  
ATOM   6183  CA  ALA A 383      -8.952 -26.932 -31.444  1.00  0.340          C  
ATOM   6184  C   ALA A 383      -9.721 -26.029 -30.494  1.00  0.300          C  
ATOM   6185  O   ALA A 383     -10.477 -25.171 -30.951  1.00  0.300          O  
ATOM   6186  CB  ALA A 383      -9.643 -28.275 -31.523  1.00  0.480          C  
ATOM   6187  H   ALA A 383      -7.216 -28.003 -30.775  1.00  0.420          H  
ATOM   6188  HA  ALA A 383      -8.950 -26.467 -32.431  1.00  0.410          H  
ATOM   6189 1HB  ALA A 383     -10.669 -28.135 -31.861  1.00  0.580          H  
ATOM   6190 2HB  ALA A 383      -9.110 -28.917 -32.223  1.00  0.580          H  
ATOM   6191 3HB  ALA A 383      -9.647 -28.736 -30.536  1.00  0.580          H  
ATOM   6192  N   GLU A 384      -9.512 -26.191 -29.179  1.00  0.270          N  
ATOM   6193  CA  GLU A 384     -10.226 -25.361 -28.213  1.00  0.240          C  
ATOM   6194  C   GLU A 384      -9.859 -23.896 -28.396  1.00  0.230          C  
ATOM   6195  O   GLU A 384     -10.715 -23.018 -28.286  1.00  0.250          O  
ATOM   6196  CB  GLU A 384      -9.960 -25.823 -26.785  1.00  0.350          C  
ATOM   6197  CG  GLU A 384     -10.622 -27.156 -26.416  1.00  0.350          C  
ATOM   6198  CD  GLU A 384     -10.193 -27.702 -25.075  1.00  0.350          C  
ATOM   6199  OE1 GLU A 384      -9.085 -27.429 -24.659  1.00  0.350          O  
ATOM   6200  OE2 GLU A 384     -10.980 -28.384 -24.443  1.00  0.350          O  
ATOM   6201  H   GLU A 384      -8.890 -26.931 -28.849  1.00  0.320          H  
ATOM   6202  HA  GLU A 384     -11.295 -25.464 -28.401  1.00  0.290          H  
ATOM   6203 1HB  GLU A 384      -8.897 -25.901 -26.625  1.00  0.420          H  
ATOM   6204 2HB  GLU A 384     -10.345 -25.080 -26.111  1.00  0.420          H  
ATOM   6205 1HG  GLU A 384     -11.704 -27.006 -26.400  1.00  0.420          H  
ATOM   6206 2HG  GLU A 384     -10.404 -27.883 -27.192  1.00  0.420          H  
ATOM   6207  N   LEU A 385      -8.595 -23.624 -28.711  1.00  0.230          N  
ATOM   6208  CA  LEU A 385      -8.170 -22.259 -28.956  1.00  0.240          C  
ATOM   6209  C   LEU A 385      -8.851 -21.691 -30.198  1.00  0.250          C  
ATOM   6210  O   LEU A 385      -9.448 -20.609 -30.160  1.00  0.250          O  
ATOM   6211  CB  LEU A 385      -6.657 -22.238 -29.225  1.00  0.330          C  
ATOM   6212  CG  LEU A 385      -5.729 -22.576 -28.075  1.00  0.330          C  
ATOM   6213  CD1 LEU A 385      -4.293 -22.699 -28.582  1.00  0.330          C  
ATOM   6214  CD2 LEU A 385      -5.807 -21.563 -27.063  1.00  0.330          C  
ATOM   6215  H   LEU A 385      -7.917 -24.392 -28.728  1.00  0.280          H  
ATOM   6216  HA  LEU A 385      -8.445 -21.644 -28.106  1.00  0.290          H  
ATOM   6217 1HB  LEU A 385      -6.453 -22.965 -29.996  1.00  0.400          H  
ATOM   6218 2HB  LEU A 385      -6.402 -21.301 -29.620  1.00  0.400          H  
ATOM   6219  HG  LEU A 385      -6.021 -23.516 -27.645  1.00  0.400          H  
ATOM   6220 1HD1 LEU A 385      -3.642 -22.963 -27.754  1.00  0.400          H  
ATOM   6221 2HD1 LEU A 385      -4.226 -23.467 -29.330  1.00  0.400          H  
ATOM   6222 3HD1 LEU A 385      -3.972 -21.753 -29.011  1.00  0.400          H  
ATOM   6223 1HD2 LEU A 385      -5.153 -21.868 -26.285  1.00  0.400          H  
ATOM   6224 2HD2 LEU A 385      -5.494 -20.614 -27.468  1.00  0.400          H  
ATOM   6225 3HD2 LEU A 385      -6.800 -21.485 -26.685  1.00  0.400          H  
ATOM   6226  N   GLN A 386      -8.888 -22.473 -31.281  1.00  0.270          N  
ATOM   6227  CA  GLN A 386      -9.488 -21.989 -32.525  1.00  0.280          C  
ATOM   6228  C   GLN A 386     -10.967 -21.675 -32.360  1.00  0.270          C  
ATOM   6229  O   GLN A 386     -11.479 -20.734 -32.964  1.00  0.270          O  
ATOM   6230  CB  GLN A 386      -9.294 -23.003 -33.656  1.00  0.390          C  
ATOM   6231  CG  GLN A 386      -7.864 -23.131 -34.140  1.00  0.390          C  
ATOM   6232  CD  GLN A 386      -7.361 -21.875 -34.833  1.00  0.390          C  
ATOM   6233  OE1 GLN A 386      -7.953 -21.412 -35.808  1.00  0.390          O  
ATOM   6234  NE2 GLN A 386      -6.283 -21.297 -34.324  1.00  0.390          N  
ATOM   6235  H   GLN A 386      -8.416 -23.386 -31.258  1.00  0.320          H  
ATOM   6236  HA  GLN A 386      -8.985 -21.065 -32.805  1.00  0.340          H  
ATOM   6237 1HB  GLN A 386      -9.613 -23.988 -33.308  1.00  0.470          H  
ATOM   6238 2HB  GLN A 386      -9.922 -22.733 -34.502  1.00  0.470          H  
ATOM   6239 1HG  GLN A 386      -7.214 -23.337 -33.293  1.00  0.470          H  
ATOM   6240 2HG  GLN A 386      -7.828 -23.951 -34.845  1.00  0.470          H  
ATOM   6241 1HE2 GLN A 386      -5.921 -20.457 -34.741  1.00  0.470          H  
ATOM   6242 2HE2 GLN A 386      -5.844 -21.680 -33.511  1.00  0.470          H  
ATOM   6243  N   GLN A 387     -11.641 -22.438 -31.507  1.00  0.280          N  
ATOM   6244  CA  GLN A 387     -13.060 -22.267 -31.210  1.00  0.300          C  
ATOM   6245  C   GLN A 387     -13.380 -20.972 -30.444  1.00  0.270          C  
ATOM   6246  O   GLN A 387     -14.542 -20.560 -30.386  1.00  0.390          O  
ATOM   6247  CB  GLN A 387     -13.567 -23.476 -30.422  1.00  0.410          C  
ATOM   6248  CG  GLN A 387     -13.629 -24.765 -31.236  1.00  0.410          C  
ATOM   6249  CD  GLN A 387     -13.922 -25.979 -30.380  1.00  0.410          C  
ATOM   6250  OE1 GLN A 387     -13.859 -25.910 -29.148  1.00  0.410          O  
ATOM   6251  NE2 GLN A 387     -14.240 -27.097 -31.022  1.00  0.410          N  
ATOM   6252  H   GLN A 387     -11.145 -23.236 -31.091  1.00  0.340          H  
ATOM   6253  HA  GLN A 387     -13.594 -22.231 -32.157  1.00  0.360          H  
ATOM   6254 1HB  GLN A 387     -12.907 -23.647 -29.572  1.00  0.490          H  
ATOM   6255 2HB  GLN A 387     -14.559 -23.268 -30.030  1.00  0.490          H  
ATOM   6256 1HG  GLN A 387     -14.441 -24.665 -31.953  1.00  0.490          H  
ATOM   6257 2HG  GLN A 387     -12.703 -24.917 -31.766  1.00  0.490          H  
ATOM   6258 1HE2 GLN A 387     -14.442 -27.930 -30.506  1.00  0.490          H  
ATOM   6259 2HE2 GLN A 387     -14.279 -27.110 -32.022  1.00  0.490          H  
ATOM   6260  N   LYS A 388     -12.371 -20.354 -29.817  1.00  0.240          N  
ATOM   6261  CA  LYS A 388     -12.561 -19.136 -29.033  1.00  0.260          C  
ATOM   6262  C   LYS A 388     -12.039 -17.905 -29.778  1.00  0.300          C  
ATOM   6263  O   LYS A 388     -12.510 -16.776 -29.578  1.00  0.490          O  
ATOM   6264  CB  LYS A 388     -11.880 -19.281 -27.677  1.00  0.360          C  
ATOM   6265  CG  LYS A 388     -12.522 -20.343 -26.800  1.00  0.360          C  
ATOM   6266  CD  LYS A 388     -11.859 -20.439 -25.433  1.00  0.360          C  
ATOM   6267  CE  LYS A 388     -12.504 -21.527 -24.570  1.00  0.360          C  
ATOM   6268  NZ  LYS A 388     -13.919 -21.175 -24.198  1.00  0.360          N  
ATOM   6269  H   LYS A 388     -11.420 -20.708 -29.935  1.00  0.290          H  
ATOM   6270  HA  LYS A 388     -13.628 -18.997 -28.869  1.00  0.310          H  
ATOM   6271 1HB  LYS A 388     -10.838 -19.569 -27.838  1.00  0.430          H  
ATOM   6272 2HB  LYS A 388     -11.889 -18.329 -27.147  1.00  0.430          H  
ATOM   6273 1HG  LYS A 388     -13.575 -20.107 -26.685  1.00  0.430          H  
ATOM   6274 2HG  LYS A 388     -12.439 -21.310 -27.303  1.00  0.430          H  
ATOM   6275 1HD  LYS A 388     -10.806 -20.659 -25.561  1.00  0.430          H  
ATOM   6276 2HD  LYS A 388     -11.955 -19.484 -24.909  1.00  0.430          H  
ATOM   6277 1HE  LYS A 388     -12.500 -22.468 -25.118  1.00  0.430          H  
ATOM   6278 2HE  LYS A 388     -11.920 -21.648 -23.654  1.00  0.430          H  
ATOM   6279 1HZ  LYS A 388     -14.314 -21.897 -23.621  1.00  0.430          H  
ATOM   6280 2HZ  LYS A 388     -13.921 -20.285 -23.656  1.00  0.430          H  
ATOM   6281 3HZ  LYS A 388     -14.479 -21.062 -25.019  1.00  0.430          H  
ATOM   6282  N   MET A 389     -11.086 -18.121 -30.669  1.00  0.380          N  
ATOM   6283  CA  MET A 389     -10.468 -17.048 -31.432  1.00  0.470          C  
ATOM   6284  C   MET A 389     -11.397 -16.565 -32.556  1.00  0.400          C  
ATOM   6285  O   MET A 389     -11.258 -16.952 -33.715  1.00  0.650          O  
ATOM   6286  CB  MET A 389      -9.115 -17.541 -31.978  1.00  0.620          C  
ATOM   6287  CG  MET A 389      -8.019 -17.815 -30.881  1.00  0.620          C  
ATOM   6288  SD  MET A 389      -6.450 -18.535 -31.570  1.00  0.620          S  
ATOM   6289  CE  MET A 389      -5.310 -18.695 -30.145  1.00  0.620          C  
ATOM   6290  H   MET A 389     -10.722 -19.069 -30.771  1.00  0.460          H  
ATOM   6291  HA  MET A 389     -10.289 -16.207 -30.763  1.00  0.560          H  
ATOM   6292 1HB  MET A 389      -9.274 -18.475 -32.524  1.00  0.750          H  
ATOM   6293 2HB  MET A 389      -8.717 -16.811 -32.684  1.00  0.750          H  
ATOM   6294 1HG  MET A 389      -7.798 -16.885 -30.389  1.00  0.750          H  
ATOM   6295 2HG  MET A 389      -8.405 -18.482 -30.129  1.00  0.750          H  
ATOM   6296 1HE  MET A 389      -4.366 -19.125 -30.480  1.00  0.750          H  
ATOM   6297 2HE  MET A 389      -5.125 -17.743 -29.702  1.00  0.750          H  
ATOM   6298 3HE  MET A 389      -5.741 -19.314 -29.406  1.00  0.750          H  
ATOM   6299  N   GLN A 390     -12.358 -15.709 -32.201  1.00  0.330          N  
ATOM   6300  CA  GLN A 390     -13.347 -15.246 -33.171  1.00  0.350          C  
ATOM   6301  C   GLN A 390     -12.722 -14.428 -34.302  1.00  0.390          C  
ATOM   6302  O   GLN A 390     -13.203 -14.479 -35.435  1.00  0.520          O  
ATOM   6303  CB  GLN A 390     -14.444 -14.443 -32.469  1.00  0.480          C  
ATOM   6304  CG  GLN A 390     -15.324 -15.278 -31.531  1.00  0.480          C  
ATOM   6305  CD  GLN A 390     -16.062 -16.372 -32.268  1.00  0.480          C  
ATOM   6306  OE1 GLN A 390     -16.543 -16.157 -33.384  1.00  0.480          O  
ATOM   6307  NE2 GLN A 390     -16.163 -17.546 -31.661  1.00  0.480          N  
ATOM   6308  H   GLN A 390     -12.423 -15.453 -31.212  1.00  0.400          H  
ATOM   6309  HA  GLN A 390     -13.805 -16.124 -33.627  1.00  0.420          H  
ATOM   6310 1HB  GLN A 390     -13.993 -13.638 -31.879  1.00  0.580          H  
ATOM   6311 2HB  GLN A 390     -15.087 -13.977 -33.211  1.00  0.580          H  
ATOM   6312 1HG  GLN A 390     -14.692 -15.746 -30.776  1.00  0.580          H  
ATOM   6313 2HG  GLN A 390     -16.057 -14.625 -31.055  1.00  0.580          H  
ATOM   6314 1HE2 GLN A 390     -16.640 -18.304 -32.108  1.00  0.580          H  
ATOM   6315 2HE2 GLN A 390     -15.770 -17.689 -30.749  1.00  0.580          H  
ATOM   6316  N   LYS A 391     -11.670 -13.667 -33.992  1.00  0.420          N  
ATOM   6317  CA  LYS A 391     -10.968 -12.835 -34.970  1.00  0.470          C  
ATOM   6318  C   LYS A 391      -9.465 -12.890 -34.682  1.00  0.330          C  
ATOM   6319  O   LYS A 391      -9.070 -12.686 -33.528  1.00  0.320          O  
ATOM   6320  CB  LYS A 391     -11.473 -11.381 -34.862  1.00  0.640          C  
ATOM   6321  CG  LYS A 391     -12.993 -11.147 -35.125  1.00  0.640          C  
ATOM   6322  CD  LYS A 391     -13.357 -11.308 -36.612  1.00  0.640          C  
ATOM   6323  CE  LYS A 391     -14.835 -11.091 -36.899  1.00  0.640          C  
ATOM   6324  NZ  LYS A 391     -15.671 -12.243 -36.465  1.00  0.640          N  
ATOM   6325  H   LYS A 391     -11.348 -13.665 -33.032  1.00  0.500          H  
ATOM   6326  HA  LYS A 391     -11.131 -13.233 -35.973  1.00  0.560          H  
ATOM   6327 1HB  LYS A 391     -11.283 -11.018 -33.856  1.00  0.770          H  
ATOM   6328 2HB  LYS A 391     -10.908 -10.767 -35.526  1.00  0.770          H  
ATOM   6329 1HG  LYS A 391     -13.586 -11.820 -34.520  1.00  0.770          H  
ATOM   6330 2HG  LYS A 391     -13.234 -10.128 -34.820  1.00  0.770          H  
ATOM   6331 1HD  LYS A 391     -12.820 -10.575 -37.192  1.00  0.770          H  
ATOM   6332 2HD  LYS A 391     -13.083 -12.301 -36.968  1.00  0.770          H  
ATOM   6333 1HE  LYS A 391     -15.172 -10.195 -36.384  1.00  0.770          H  
ATOM   6334 2HE  LYS A 391     -14.964 -10.955 -37.969  1.00  0.770          H  
ATOM   6335 1HZ  LYS A 391     -16.633 -12.053 -36.690  1.00  0.770          H  
ATOM   6336 2HZ  LYS A 391     -15.373 -13.085 -36.953  1.00  0.770          H  
ATOM   6337 3HZ  LYS A 391     -15.580 -12.384 -35.475  1.00  0.770          H  
ATOM   6338  N   VAL A 392      -8.637 -13.186 -35.695  1.00  0.280          N  
ATOM   6339  CA  VAL A 392      -7.185 -13.260 -35.495  1.00  0.240          C  
ATOM   6340  C   VAL A 392      -6.290 -12.725 -36.634  1.00  0.310          C  
ATOM   6341  O   VAL A 392      -6.529 -12.989 -37.822  1.00  0.480          O  
ATOM   6342  CB  VAL A 392      -6.794 -14.726 -35.152  1.00  0.350          C  
ATOM   6343  CG1 VAL A 392      -7.193 -15.649 -36.289  1.00  0.350          C  
ATOM   6344  CG2 VAL A 392      -5.252 -14.860 -34.854  1.00  0.350          C  
ATOM   6345  H   VAL A 392      -9.032 -13.359 -36.615  1.00  0.340          H  
ATOM   6346  HA  VAL A 392      -6.980 -12.673 -34.619  1.00  0.290          H  
ATOM   6347  HB  VAL A 392      -7.356 -15.026 -34.269  1.00  0.420          H  
ATOM   6348 1HG1 VAL A 392      -6.960 -16.674 -36.020  1.00  0.420          H  
ATOM   6349 2HG1 VAL A 392      -8.262 -15.564 -36.468  1.00  0.420          H  
ATOM   6350 3HG1 VAL A 392      -6.659 -15.385 -37.191  1.00  0.420          H  
ATOM   6351 1HG2 VAL A 392      -5.031 -15.890 -34.589  1.00  0.420          H  
ATOM   6352 2HG2 VAL A 392      -4.661 -14.592 -35.725  1.00  0.420          H  
ATOM   6353 3HG2 VAL A 392      -4.979 -14.211 -34.024  1.00  0.420          H  
ATOM   6354  N   ILE A 393      -5.215 -12.032 -36.230  1.00  0.210          N  
ATOM   6355  CA  ILE A 393      -4.151 -11.599 -37.130  1.00  0.240          C  
ATOM   6356  C   ILE A 393      -2.875 -12.318 -36.739  1.00  0.240          C  
ATOM   6357  O   ILE A 393      -2.410 -12.207 -35.602  1.00  0.250          O  
ATOM   6358  CB  ILE A 393      -3.851 -10.082 -37.070  1.00  0.320          C  
ATOM   6359  CG1 ILE A 393      -5.075  -9.285 -37.445  1.00  0.320          C  
ATOM   6360  CG2 ILE A 393      -2.670  -9.762 -38.060  1.00  0.320          C  
ATOM   6361  CD1 ILE A 393      -5.000  -7.796 -37.119  1.00  0.320          C  
ATOM   6362  H   ILE A 393      -5.140 -11.838 -35.228  1.00  0.250          H  
ATOM   6363  HA  ILE A 393      -4.409 -11.873 -38.149  1.00  0.290          H  
ATOM   6364  HB  ILE A 393      -3.567  -9.803 -36.065  1.00  0.390          H  
ATOM   6365 1HG1 ILE A 393      -5.217  -9.386 -38.499  1.00  0.390          H  
ATOM   6366 2HG1 ILE A 393      -5.924  -9.713 -36.950  1.00  0.390          H  
ATOM   6367 1HG2 ILE A 393      -2.435  -8.715 -38.042  1.00  0.390          H  
ATOM   6368 2HG2 ILE A 393      -1.777 -10.310 -37.784  1.00  0.390          H  
ATOM   6369 3HG2 ILE A 393      -2.958 -10.044 -39.074  1.00  0.390          H  
ATOM   6370 1HD1 ILE A 393      -5.928  -7.325 -37.436  1.00  0.390          H  
ATOM   6371 2HD1 ILE A 393      -4.875  -7.665 -36.046  1.00  0.390          H  
ATOM   6372 3HD1 ILE A 393      -4.173  -7.323 -37.631  1.00  0.390          H  
ATOM   6373  N   TYR A 394      -2.276 -13.014 -37.672  1.00  0.270          N  
ATOM   6374  CA  TYR A 394      -1.041 -13.689 -37.338  1.00  0.270          C  
ATOM   6375  C   TYR A 394       0.070 -12.777 -37.856  1.00  0.270          C  
ATOM   6376  O   TYR A 394      -0.058 -12.247 -38.956  1.00  0.310          O  
ATOM   6377  CB  TYR A 394      -0.995 -15.036 -38.025  1.00  0.380          C  
ATOM   6378  CG  TYR A 394      -2.162 -15.964 -37.700  1.00  0.380          C  
ATOM   6379  CD1 TYR A 394      -3.262 -16.023 -38.567  1.00  0.380          C  
ATOM   6380  CD2 TYR A 394      -2.151 -16.733 -36.581  1.00  0.380          C  
ATOM   6381  CE1 TYR A 394      -4.322 -16.858 -38.301  1.00  0.380          C  
ATOM   6382  CE2 TYR A 394      -3.220 -17.574 -36.320  1.00  0.380          C  
ATOM   6383  CZ  TYR A 394      -4.288 -17.641 -37.159  1.00  0.380          C  
ATOM   6384  OH  TYR A 394      -5.319 -18.507 -36.854  1.00  0.380          O  
ATOM   6385  H   TYR A 394      -2.706 -13.092 -38.601  1.00  0.320          H  
ATOM   6386  HA  TYR A 394      -0.936 -13.799 -36.259  1.00  0.320          H  
ATOM   6387 1HB  TYR A 394      -0.933 -14.897 -39.081  1.00  0.450          H  
ATOM   6388 2HB  TYR A 394      -0.094 -15.534 -37.708  1.00  0.450          H  
ATOM   6389  HD1 TYR A 394      -3.279 -15.416 -39.458  1.00  0.450          H  
ATOM   6390  HD2 TYR A 394      -1.301 -16.693 -35.898  1.00  0.450          H  
ATOM   6391  HE1 TYR A 394      -5.173 -16.903 -38.984  1.00  0.450          H  
ATOM   6392  HE2 TYR A 394      -3.220 -18.192 -35.439  1.00  0.450          H  
ATOM   6393  HH  TYR A 394      -6.063 -18.378 -37.462  1.00  0.450          H  
ATOM   6394  N   VAL A 395       1.151 -12.572 -37.103  1.00  0.250          N  
ATOM   6395  CA  VAL A 395       2.224 -11.699 -37.595  1.00  0.250          C  
ATOM   6396  C   VAL A 395       3.591 -12.408 -37.680  1.00  0.220          C  
ATOM   6397  O   VAL A 395       4.091 -12.953 -36.687  1.00  0.220          O  
ATOM   6398  CB  VAL A 395       2.332 -10.460 -36.669  1.00  0.350          C  
ATOM   6399  CG1 VAL A 395       3.437  -9.502 -37.162  1.00  0.350          C  
ATOM   6400  CG2 VAL A 395       0.974  -9.768 -36.578  1.00  0.350          C  
ATOM   6401  H   VAL A 395       1.213 -12.973 -36.165  1.00  0.300          H  
ATOM   6402  HA  VAL A 395       1.962 -11.359 -38.597  1.00  0.300          H  
ATOM   6403  HB  VAL A 395       2.615 -10.787 -35.673  1.00  0.420          H  
ATOM   6404 1HG1 VAL A 395       3.501  -8.651 -36.481  1.00  0.420          H  
ATOM   6405 2HG1 VAL A 395       4.391 -10.017 -37.180  1.00  0.420          H  
ATOM   6406 3HG1 VAL A 395       3.198  -9.150 -38.164  1.00  0.420          H  
ATOM   6407 1HG2 VAL A 395       1.053  -8.918 -35.907  1.00  0.420          H  
ATOM   6408 2HG2 VAL A 395       0.671  -9.434 -37.556  1.00  0.420          H  
ATOM   6409 3HG2 VAL A 395       0.232 -10.460 -36.186  1.00  0.420          H  
ATOM   6410  N   SER A 396       4.206 -12.375 -38.869  1.00  0.210          N  
ATOM   6411  CA  SER A 396       5.525 -13.004 -39.082  1.00  0.170          C  
ATOM   6412  C   SER A 396       6.254 -12.579 -40.353  1.00  0.190          C  
ATOM   6413  O   SER A 396       5.632 -12.301 -41.361  1.00  0.320          O  
ATOM   6414  CB  SER A 396       5.401 -14.499 -39.118  1.00  0.250          C  
ATOM   6415  OG  SER A 396       6.637 -15.080 -39.418  1.00  0.250          O  
ATOM   6416  H   SER A 396       3.703 -11.925 -39.645  1.00  0.250          H  
ATOM   6417  HA  SER A 396       6.158 -12.734 -38.235  1.00  0.200          H  
ATOM   6418 1HB  SER A 396       5.066 -14.858 -38.155  1.00  0.300          H  
ATOM   6419 2HB  SER A 396       4.657 -14.792 -39.855  1.00  0.300          H  
ATOM   6420  HG  SER A 396       6.470 -16.035 -39.414  1.00  0.300          H  
ATOM   6421  N   ALA A 397       7.589 -12.535 -40.335  1.00  0.130          N  
ATOM   6422  CA  ALA A 397       8.328 -12.298 -41.593  1.00  0.130          C  
ATOM   6423  C   ALA A 397       8.416 -13.595 -42.410  1.00  0.130          C  
ATOM   6424  O   ALA A 397       8.784 -13.602 -43.593  1.00  0.160          O  
ATOM   6425  CB  ALA A 397       9.736 -11.780 -41.314  1.00  0.180          C  
ATOM   6426  H   ALA A 397       8.086 -12.712 -39.472  1.00  0.160          H  
ATOM   6427  HA  ALA A 397       7.784 -11.560 -42.180  1.00  0.160          H  
ATOM   6428 1HB  ALA A 397      10.244 -11.603 -42.253  1.00  0.220          H  
ATOM   6429 2HB  ALA A 397       9.685 -10.851 -40.749  1.00  0.220          H  
ATOM   6430 3HB  ALA A 397      10.284 -12.523 -40.737  1.00  0.220          H  
ATOM   6431  N   THR A 398       8.157 -14.712 -41.729  1.00  0.120          N  
ATOM   6432  CA  THR A 398       8.248 -16.060 -42.277  1.00  0.130          C  
ATOM   6433  C   THR A 398       7.073 -16.938 -41.815  1.00  0.120          C  
ATOM   6434  O   THR A 398       7.298 -17.808 -40.967  1.00  0.130          O  
ATOM   6435  CB  THR A 398       9.528 -16.774 -41.826  1.00  0.180          C  
ATOM   6436  OG1 THR A 398       9.553 -16.833 -40.402  1.00  0.180          O  
ATOM   6437  CG2 THR A 398      10.753 -16.058 -42.316  1.00  0.180          C  
ATOM   6438  H   THR A 398       7.845 -14.621 -40.768  1.00  0.140          H  
ATOM   6439  HA  THR A 398       8.234 -16.002 -43.365  1.00  0.160          H  
ATOM   6440  HB  THR A 398       9.526 -17.754 -42.214  1.00  0.210          H  
ATOM   6441  HG1 THR A 398       8.804 -17.410 -40.131  1.00  0.210          H  
ATOM   6442 1HG2 THR A 398      11.626 -16.596 -41.988  1.00  0.210          H  
ATOM   6443 2HG2 THR A 398      10.732 -16.024 -43.401  1.00  0.210          H  
ATOM   6444 3HG2 THR A 398      10.787 -15.050 -41.923  1.00  0.210          H  
ATOM   6445  N   PRO A 399       5.812 -16.682 -42.215  1.00  0.120          N  
ATOM   6446  CA  PRO A 399       4.616 -17.361 -41.720  1.00  0.130          C  
ATOM   6447  C   PRO A 399       4.694 -18.870 -41.884  1.00  0.130          C  
ATOM   6448  O   PRO A 399       5.274 -19.349 -42.869  1.00  0.120          O  
ATOM   6449  CB  PRO A 399       3.510 -16.790 -42.607  1.00  0.200          C  
ATOM   6450  CG  PRO A 399       4.034 -15.448 -43.065  1.00  0.200          C  
ATOM   6451  CD  PRO A 399       5.526 -15.663 -43.252  1.00  0.200          C  
ATOM   6452  HA  PRO A 399       4.445 -17.095 -40.662  1.00  0.160          H  
ATOM   6453 1HB  PRO A 399       3.310 -17.489 -43.429  1.00  0.230          H  
ATOM   6454 2HB  PRO A 399       2.580 -16.719 -42.019  1.00  0.230          H  
ATOM   6455 1HG  PRO A 399       3.520 -15.130 -43.979  1.00  0.230          H  
ATOM   6456 2HG  PRO A 399       3.817 -14.675 -42.304  1.00  0.230          H  
ATOM   6457 1HD  PRO A 399       5.751 -16.048 -44.256  1.00  0.230          H  
ATOM   6458 2HD  PRO A 399       6.009 -14.727 -43.057  1.00  0.230          H  
ATOM   6459  N   ARG A 400       4.121 -19.590 -40.916  1.00  0.180          N  
ATOM   6460  CA  ARG A 400       4.039 -21.044 -40.844  1.00  0.250          C  
ATOM   6461  C   ARG A 400       2.917 -21.557 -41.742  1.00  0.240          C  
ATOM   6462  O   ARG A 400       1.902 -20.887 -41.952  1.00  0.200          O  
ATOM   6463  CB  ARG A 400       3.847 -21.507 -39.396  1.00  0.320          C  
ATOM   6464  CG  ARG A 400       3.866 -23.035 -39.173  1.00  0.320          C  
ATOM   6465  CD  ARG A 400       3.844 -23.403 -37.743  1.00  0.320          C  
ATOM   6466  NE  ARG A 400       3.751 -24.866 -37.567  1.00  0.320          N  
ATOM   6467  CZ  ARG A 400       4.794 -25.741 -37.537  1.00  0.320          C  
ATOM   6468  NH1 ARG A 400       6.038 -25.327 -37.675  1.00  0.320          N  
ATOM   6469  NH2 ARG A 400       4.551 -27.031 -37.367  1.00  0.320          N  
ATOM   6470  H   ARG A 400       3.670 -19.067 -40.164  1.00  0.220          H  
ATOM   6471  HA  ARG A 400       4.979 -21.460 -41.196  1.00  0.300          H  
ATOM   6472 1HB  ARG A 400       4.642 -21.091 -38.790  1.00  0.390          H  
ATOM   6473 2HB  ARG A 400       2.906 -21.115 -39.007  1.00  0.390          H  
ATOM   6474 1HG  ARG A 400       2.995 -23.492 -39.609  1.00  0.390          H  
ATOM   6475 2HG  ARG A 400       4.765 -23.457 -39.623  1.00  0.390          H  
ATOM   6476 1HD  ARG A 400       4.744 -23.038 -37.244  1.00  0.390          H  
ATOM   6477 2HD  ARG A 400       2.967 -22.950 -37.275  1.00  0.390          H  
ATOM   6478  HE  ARG A 400       2.825 -25.255 -37.450  1.00  0.390          H  
ATOM   6479 1HH1 ARG A 400       6.240 -24.348 -37.802  1.00  0.390          H  
ATOM   6480 2HH1 ARG A 400       6.799 -25.992 -37.649  1.00  0.390          H  
ATOM   6481 1HH2 ARG A 400       3.601 -27.358 -37.261  1.00  0.390          H  
ATOM   6482 2HH2 ARG A 400       5.313 -27.693 -37.344  1.00  0.390          H  
ATOM   6483  N   ASP A 401       3.044 -22.792 -42.207  1.00  0.330          N  
ATOM   6484  CA  ASP A 401       2.046 -23.398 -43.076  1.00  0.350          C  
ATOM   6485  C   ASP A 401       0.643 -23.369 -42.470  1.00  0.320          C  
ATOM   6486  O   ASP A 401      -0.338 -23.200 -43.192  1.00  0.330          O  
ATOM   6487  CB  ASP A 401       2.462 -24.834 -43.347  1.00  0.480          C  
ATOM   6488  CG  ASP A 401       3.714 -24.917 -44.223  1.00  0.480          C  
ATOM   6489  OD1 ASP A 401       4.044 -23.965 -44.907  1.00  0.480          O  
ATOM   6490  OD2 ASP A 401       4.380 -25.900 -44.136  1.00  0.480          O  
ATOM   6491  H   ASP A 401       3.875 -23.329 -41.996  1.00  0.400          H  
ATOM   6492  HA  ASP A 401       2.027 -22.844 -44.016  1.00  0.420          H  
ATOM   6493 1HB  ASP A 401       2.651 -25.347 -42.404  1.00  0.580          H  
ATOM   6494 2HB  ASP A 401       1.646 -25.359 -43.847  1.00  0.580          H  
ATOM   6495  N   LYS A 402       0.533 -23.506 -41.147  1.00  0.340          N  
ATOM   6496  CA  LYS A 402      -0.770 -23.477 -40.498  1.00  0.370          C  
ATOM   6497  C   LYS A 402      -1.445 -22.116 -40.647  1.00  0.370          C  
ATOM   6498  O   LYS A 402      -2.666 -22.037 -40.783  1.00  0.510          O  
ATOM   6499  CB  LYS A 402      -0.641 -23.811 -39.008  1.00  0.510          C  
ATOM   6500  CG  LYS A 402      -0.242 -25.265 -38.678  1.00  0.510          C  
ATOM   6501  CD  LYS A 402      -1.360 -26.270 -39.018  1.00  0.510          C  
ATOM   6502  CE  LYS A 402      -1.000 -27.683 -38.560  1.00  0.510          C  
ATOM   6503  NZ  LYS A 402      -2.062 -28.676 -38.906  1.00  0.510          N  
ATOM   6504  H   LYS A 402       1.360 -23.655 -40.596  1.00  0.410          H  
ATOM   6505  HA  LYS A 402      -1.411 -24.209 -40.983  1.00  0.440          H  
ATOM   6506 1HB  LYS A 402       0.105 -23.153 -38.559  1.00  0.610          H  
ATOM   6507 2HB  LYS A 402      -1.591 -23.607 -38.512  1.00  0.610          H  
ATOM   6508 1HG  LYS A 402       0.651 -25.530 -39.246  1.00  0.610          H  
ATOM   6509 2HG  LYS A 402      -0.009 -25.341 -37.616  1.00  0.610          H  
ATOM   6510 1HD  LYS A 402      -2.289 -25.962 -38.533  1.00  0.610          H  
ATOM   6511 2HD  LYS A 402      -1.523 -26.300 -40.092  1.00  0.610          H  
ATOM   6512 1HE  LYS A 402      -0.067 -27.982 -39.036  1.00  0.610          H  
ATOM   6513 2HE  LYS A 402      -0.860 -27.680 -37.479  1.00  0.610          H  
ATOM   6514 1HZ  LYS A 402      -1.783 -29.593 -38.585  1.00  0.610          H  
ATOM   6515 2HZ  LYS A 402      -2.930 -28.414 -38.459  1.00  0.610          H  
ATOM   6516 3HZ  LYS A 402      -2.195 -28.698 -39.907  1.00  0.610          H  
ATOM   6517  N   GLU A 403      -0.665 -21.033 -40.625  1.00  0.360          N  
ATOM   6518  CA  GLU A 403      -1.228 -19.699 -40.712  1.00  0.390          C  
ATOM   6519  C   GLU A 403      -1.803 -19.497 -42.094  1.00  0.310          C  
ATOM   6520  O   GLU A 403      -2.887 -18.932 -42.270  1.00  0.370          O  
ATOM   6521  CB  GLU A 403      -0.132 -18.668 -40.517  1.00  0.530          C  
ATOM   6522  CG  GLU A 403       0.481 -18.623 -39.204  1.00  0.530          C  
ATOM   6523  CD  GLU A 403       1.579 -17.681 -39.218  1.00  0.530          C  
ATOM   6524  OE1 GLU A 403       2.703 -18.087 -39.152  1.00  0.530          O  
ATOM   6525  OE2 GLU A 403       1.325 -16.518 -39.275  1.00  0.530          O  
ATOM   6526  H   GLU A 403       0.347 -21.122 -40.590  1.00  0.430          H  
ATOM   6527  HA  GLU A 403      -2.015 -19.583 -39.966  1.00  0.470          H  
ATOM   6528 1HB  GLU A 403       0.652 -18.808 -41.260  1.00  0.640          H  
ATOM   6529 2HB  GLU A 403      -0.537 -17.708 -40.666  1.00  0.640          H  
ATOM   6530 1HG  GLU A 403      -0.260 -18.304 -38.483  1.00  0.640          H  
ATOM   6531 2HG  GLU A 403       0.839 -19.611 -38.932  1.00  0.640          H  
ATOM   6532  N   ILE A 404      -1.060 -19.987 -43.080  1.00  0.260          N  
ATOM   6533  CA  ILE A 404      -1.426 -19.836 -44.478  1.00  0.330          C  
ATOM   6534  C   ILE A 404      -2.651 -20.689 -44.813  1.00  0.460          C  
ATOM   6535  O   ILE A 404      -3.577 -20.225 -45.498  1.00  0.560          O  
ATOM   6536  CB  ILE A 404      -0.231 -20.176 -45.393  1.00  0.430          C  
ATOM   6537  CG1 ILE A 404       0.996 -19.194 -45.089  1.00  0.430          C  
ATOM   6538  CG2 ILE A 404      -0.648 -20.108 -46.873  1.00  0.430          C  
ATOM   6539  CD1 ILE A 404       0.735 -17.693 -45.246  1.00  0.430          C  
ATOM   6540  H   ILE A 404      -0.171 -20.430 -42.818  1.00  0.310          H  
ATOM   6541  HA  ILE A 404      -1.708 -18.803 -44.655  1.00  0.400          H  
ATOM   6542  HB  ILE A 404       0.112 -21.190 -45.166  1.00  0.520          H  
ATOM   6543 1HG1 ILE A 404       1.332 -19.371 -44.065  1.00  0.520          H  
ATOM   6544 2HG1 ILE A 404       1.810 -19.463 -45.765  1.00  0.520          H  
ATOM   6545 1HG2 ILE A 404       0.204 -20.365 -47.499  1.00  0.520          H  
ATOM   6546 2HG2 ILE A 404      -1.455 -20.814 -47.067  1.00  0.520          H  
ATOM   6547 3HG2 ILE A 404      -0.992 -19.105 -47.120  1.00  0.520          H  
ATOM   6548 1HD1 ILE A 404       1.645 -17.147 -45.025  1.00  0.520          H  
ATOM   6549 2HD1 ILE A 404       0.432 -17.472 -46.265  1.00  0.520          H  
ATOM   6550 3HD1 ILE A 404      -0.040 -17.365 -44.563  1.00  0.520          H  
ATOM   6551  N   SER A 405      -2.661 -21.942 -44.337  1.00  0.500          N  
ATOM   6552  CA  SER A 405      -3.784 -22.837 -44.570  1.00  0.620          C  
ATOM   6553  C   SER A 405      -5.073 -22.272 -43.979  1.00  0.630          C  
ATOM   6554  O   SER A 405      -6.136 -22.398 -44.590  1.00  0.560          O  
ATOM   6555  CB  SER A 405      -3.507 -24.215 -43.993  1.00  0.820          C  
ATOM   6556  OG  SER A 405      -2.471 -24.866 -44.689  1.00  0.820          O  
ATOM   6557  H   SER A 405      -1.858 -22.308 -43.821  1.00  0.600          H  
ATOM   6558  HA  SER A 405      -3.918 -22.940 -45.646  1.00  0.740          H  
ATOM   6559 1HB  SER A 405      -3.229 -24.109 -42.942  1.00  0.980          H  
ATOM   6560 2HB  SER A 405      -4.413 -24.814 -44.034  1.00  0.980          H  
ATOM   6561  HG  SER A 405      -2.333 -25.700 -44.238  1.00  0.980          H  
ATOM   6562  N   LEU A 406      -4.989 -21.638 -42.803  1.00  0.730          N  
ATOM   6563  CA  LEU A 406      -6.162 -21.025 -42.190  1.00  0.770          C  
ATOM   6564  C   LEU A 406      -6.609 -19.709 -42.875  1.00  0.790          C  
ATOM   6565  O   LEU A 406      -7.803 -19.399 -42.878  1.00  0.930          O  
ATOM   6566  CB  LEU A 406      -5.888 -20.747 -40.687  1.00  1.060          C  
ATOM   6567  CG  LEU A 406      -5.729 -22.000 -39.704  1.00  1.060          C  
ATOM   6568  CD1 LEU A 406      -5.237 -21.515 -38.316  1.00  1.060          C  
ATOM   6569  CD2 LEU A 406      -7.073 -22.717 -39.525  1.00  1.060          C  
ATOM   6570  H   LEU A 406      -4.098 -21.623 -42.296  1.00  0.880          H  
ATOM   6571  HA  LEU A 406      -6.984 -21.728 -42.276  1.00  0.920          H  
ATOM   6572 1HB  LEU A 406      -4.959 -20.173 -40.624  1.00  1.270          H  
ATOM   6573 2HB  LEU A 406      -6.695 -20.123 -40.300  1.00  1.270          H  
ATOM   6574  HG  LEU A 406      -4.995 -22.691 -40.113  1.00  1.270          H  
ATOM   6575 1HD1 LEU A 406      -5.121 -22.366 -37.648  1.00  1.270          H  
ATOM   6576 2HD1 LEU A 406      -4.276 -21.007 -38.426  1.00  1.270          H  
ATOM   6577 3HD1 LEU A 406      -5.967 -20.826 -37.892  1.00  1.270          H  
ATOM   6578 1HD2 LEU A 406      -6.943 -23.561 -38.848  1.00  1.270          H  
ATOM   6579 2HD2 LEU A 406      -7.802 -22.022 -39.100  1.00  1.270          H  
ATOM   6580 3HD2 LEU A 406      -7.435 -23.081 -40.481  1.00  1.270          H  
ATOM   6581  N   SER A 407      -5.664 -18.935 -43.439  1.00  0.700          N  
ATOM   6582  CA  SER A 407      -5.941 -17.592 -43.980  1.00  0.800          C  
ATOM   6583  C   SER A 407      -6.087 -17.299 -45.484  1.00  1.070          C  
ATOM   6584  O   SER A 407      -5.266 -16.492 -45.921  1.00  1.830          O  
ATOM   6585  CB  SER A 407      -4.850 -16.675 -43.497  1.00  1.080          C  
ATOM   6586  OG  SER A 407      -3.602 -17.096 -43.948  1.00  1.080          O  
ATOM   6587  H   SER A 407      -4.693 -19.240 -43.411  1.00  0.840          H  
ATOM   6588  HA  SER A 407      -6.884 -17.299 -43.539  1.00  0.960          H  
ATOM   6589 1HB  SER A 407      -5.040 -15.680 -43.857  1.00  1.300          H  
ATOM   6590 2HB  SER A 407      -4.855 -16.645 -42.411  1.00  1.300          H  
ATOM   6591  HG  SER A 407      -3.335 -17.792 -43.338  1.00  1.300          H  
ATOM   6592  N   GLN A 408      -6.399 -18.324 -46.235  1.00  1.420          N  
ATOM   6593  CA  GLN A 408      -6.929 -17.834 -47.516  1.00  1.900          C  
ATOM   6594  C   GLN A 408      -7.293 -16.351 -47.499  1.00  1.400          C  
ATOM   6595  O   GLN A 408      -8.363 -16.694 -46.989  1.00  1.940          O  
ATOM   6596  CB  GLN A 408      -8.164 -18.655 -47.947  1.00  2.470          C  
ATOM   6597  CG  GLN A 408      -7.874 -19.988 -48.503  1.00  2.470          C  
ATOM   6598  CD  GLN A 408      -7.204 -19.806 -49.848  1.00  2.470          C  
ATOM   6599  OE1 GLN A 408      -7.247 -18.676 -50.396  1.00  2.470          O  
ATOM   6600  NE2 GLN A 408      -6.603 -20.862 -50.388  1.00  2.470          N  
ATOM   6601  H   GLN A 408      -5.587 -18.944 -46.328  1.00  1.700          H  
ATOM   6602  HA  GLN A 408      -6.143 -17.958 -48.257  1.00  2.280          H  
ATOM   6603 1HB  GLN A 408      -8.783 -18.850 -47.065  1.00  2.960          H  
ATOM   6604 2HB  GLN A 408      -8.788 -18.116 -48.660  1.00  2.960          H  
ATOM   6605 1HG  GLN A 408      -7.198 -20.520 -47.831  1.00  2.960          H  
ATOM   6606 2HG  GLN A 408      -8.802 -20.542 -48.637  1.00  2.960          H  
ATOM   6607 1HE2 GLN A 408      -6.152 -20.786 -51.281  1.00  2.960          H  
ATOM   6608 2HE2 GLN A 408      -6.603 -21.741 -49.906  1.00  2.960          H  
ATOM   6609  N   ASN A 409      -7.093 -16.259 -48.806  1.00  1.010          N  
ATOM   6610  CA  ASN A 409      -6.771 -15.001 -49.449  1.00  0.900          C  
ATOM   6611  C   ASN A 409      -5.340 -14.535 -49.174  1.00  0.880          C  
ATOM   6612  O   ASN A 409      -5.099 -13.426 -48.716  1.00  1.270          O  
ATOM   6613  CB  ASN A 409      -7.755 -13.912 -49.047  1.00  1.300          C  
ATOM   6614  CG  ASN A 409      -9.151 -14.183 -49.521  1.00  1.300          C  
ATOM   6615  OD1 ASN A 409      -9.362 -14.630 -50.656  1.00  1.300          O  
ATOM   6616  ND2 ASN A 409     -10.114 -13.914 -48.682  1.00  1.300          N  
ATOM   6617  H   ASN A 409      -7.540 -16.955 -49.406  1.00  1.210          H  
ATOM   6618  HA  ASN A 409      -6.850 -15.150 -50.527  1.00  1.080          H  
ATOM   6619 1HB  ASN A 409      -7.765 -13.801 -47.962  1.00  1.560          H  
ATOM   6620 2HB  ASN A 409      -7.428 -12.959 -49.464  1.00  1.560          H  
ATOM   6621 1HD2 ASN A 409     -11.066 -14.073 -48.947  1.00  1.560          H  
ATOM   6622 2HD2 ASN A 409      -9.900 -13.561 -47.772  1.00  1.560          H  
ATOM   6623  N   ASN A 410      -4.395 -15.406 -49.497  1.00  1.510          N  
ATOM   6624  CA  ASN A 410      -2.957 -15.158 -49.428  1.00  2.140          C  
ATOM   6625  C   ASN A 410      -2.527 -14.474 -48.132  1.00  1.640          C  
ATOM   6626  O   ASN A 410      -2.916 -14.894 -47.053  1.00  1.980          O  
ATOM   6627  CB  ASN A 410      -2.530 -14.365 -50.649  1.00  2.740          C  
ATOM   6628  CG  ASN A 410      -2.814 -15.107 -51.923  1.00  2.740          C  
ATOM   6629  OD1 ASN A 410      -2.756 -16.343 -51.973  1.00  2.740          O  
ATOM   6630  ND2 ASN A 410      -3.121 -14.375 -52.962  1.00  2.740          N  
ATOM   6631  H   ASN A 410      -4.701 -16.307 -49.841  1.00  1.810          H  
ATOM   6632  HA  ASN A 410      -2.447 -16.122 -49.453  1.00  2.570          H  
ATOM   6633 1HB  ASN A 410      -3.044 -13.399 -50.667  1.00  3.290          H  
ATOM   6634 2HB  ASN A 410      -1.459 -14.179 -50.619  1.00  3.290          H  
ATOM   6635 1HD2 ASN A 410      -3.319 -14.811 -53.843  1.00  3.290          H  
ATOM   6636 2HD2 ASN A 410      -3.157 -13.378 -52.881  1.00  3.290          H  
ATOM   6637  N   VAL A 411      -1.688 -13.447 -48.231  1.00  1.000          N  
ATOM   6638  CA  VAL A 411      -1.222 -12.695 -47.078  1.00  0.650          C  
ATOM   6639  C   VAL A 411      -1.273 -11.219 -47.376  1.00  0.370          C  
ATOM   6640  O   VAL A 411      -1.318 -10.808 -48.538  1.00  0.360          O  
ATOM   6641  CB  VAL A 411       0.245 -13.036 -46.702  1.00  1.050          C  
ATOM   6642  CG1 VAL A 411       0.380 -14.495 -46.379  1.00  1.050          C  
ATOM   6643  CG2 VAL A 411       1.201 -12.630 -47.835  1.00  1.050          C  
ATOM   6644  H   VAL A 411      -1.399 -13.139 -49.145  1.00  1.200          H  
ATOM   6645  HA  VAL A 411      -1.872 -12.905 -46.225  1.00  0.780          H  
ATOM   6646  HB  VAL A 411       0.506 -12.483 -45.793  1.00  1.260          H  
ATOM   6647 1HG1 VAL A 411       1.406 -14.705 -46.081  1.00  1.260          H  
ATOM   6648 2HG1 VAL A 411      -0.287 -14.752 -45.580  1.00  1.260          H  
ATOM   6649 3HG1 VAL A 411       0.129 -15.088 -47.252  1.00  1.260          H  
ATOM   6650 1HG2 VAL A 411       2.216 -12.857 -47.544  1.00  1.260          H  
ATOM   6651 2HG2 VAL A 411       0.953 -13.181 -48.738  1.00  1.260          H  
ATOM   6652 3HG2 VAL A 411       1.129 -11.560 -48.035  1.00  1.260          H  
ATOM   6653  N   ILE A 412      -1.141 -10.432 -46.333  1.00  0.330          N  
ATOM   6654  CA  ILE A 412      -0.966  -9.001 -46.449  1.00  0.310          C  
ATOM   6655  C   ILE A 412       0.523  -8.765 -46.257  1.00  0.330          C  
ATOM   6656  O   ILE A 412       1.057  -9.152 -45.230  1.00  0.450          O  
ATOM   6657  CB  ILE A 412      -1.830  -8.310 -45.380  1.00  0.440          C  
ATOM   6658  CG1 ILE A 412      -3.326  -8.674 -45.667  1.00  0.440          C  
ATOM   6659  CG2 ILE A 412      -1.573  -6.804 -45.342  1.00  0.440          C  
ATOM   6660  CD1 ILE A 412      -4.274  -8.345 -44.571  1.00  0.440          C  
ATOM   6661  H   ILE A 412      -1.138 -10.855 -45.399  1.00  0.400          H  
ATOM   6662  HA  ILE A 412      -1.261  -8.667 -47.443  1.00  0.370          H  
ATOM   6663  HB  ILE A 412      -1.588  -8.731 -44.402  1.00  0.530          H  
ATOM   6664 1HG1 ILE A 412      -3.642  -8.151 -46.563  1.00  0.530          H  
ATOM   6665 2HG1 ILE A 412      -3.406  -9.744 -45.850  1.00  0.530          H  
ATOM   6666 1HG2 ILE A 412      -2.181  -6.335 -44.573  1.00  0.530          H  
ATOM   6667 2HG2 ILE A 412      -0.521  -6.617 -45.119  1.00  0.530          H  
ATOM   6668 3HG2 ILE A 412      -1.814  -6.377 -46.301  1.00  0.530          H  
ATOM   6669 1HD1 ILE A 412      -5.280  -8.641 -44.855  1.00  0.530          H  
ATOM   6670 2HD1 ILE A 412      -3.978  -8.901 -43.691  1.00  0.530          H  
ATOM   6671 3HD1 ILE A 412      -4.265  -7.292 -44.356  1.00  0.530          H  
ATOM   6672  N   GLU A 413       1.211  -8.191 -47.240  1.00  0.290          N  
ATOM   6673  CA  GLU A 413       2.667  -8.059 -47.136  1.00  0.350          C  
ATOM   6674  C   GLU A 413       3.237  -6.649 -46.949  1.00  0.360          C  
ATOM   6675  O   GLU A 413       2.856  -5.723 -47.663  1.00  0.510          O  
ATOM   6676  CB  GLU A 413       3.302  -8.703 -48.367  1.00  0.470          C  
ATOM   6677  CG  GLU A 413       4.782  -8.588 -48.408  1.00  0.470          C  
ATOM   6678  CD  GLU A 413       5.415  -9.360 -49.494  1.00  0.470          C  
ATOM   6679  OE1 GLU A 413       5.330  -8.997 -50.650  1.00  0.470          O  
ATOM   6680  OE2 GLU A 413       6.011 -10.341 -49.162  1.00  0.470          O  
ATOM   6681  H   GLU A 413       0.730  -7.876 -48.070  1.00  0.350          H  
ATOM   6682  HA  GLU A 413       2.983  -8.639 -46.278  1.00  0.420          H  
ATOM   6683 1HB  GLU A 413       3.049  -9.764 -48.390  1.00  0.560          H  
ATOM   6684 2HB  GLU A 413       2.899  -8.246 -49.269  1.00  0.560          H  
ATOM   6685 1HG  GLU A 413       5.008  -7.544 -48.571  1.00  0.560          H  
ATOM   6686 2HG  GLU A 413       5.203  -8.876 -47.448  1.00  0.560          H  
ATOM   6687  N   GLN A 414       4.199  -6.531 -46.011  1.00  0.260          N  
ATOM   6688  CA  GLN A 414       4.975  -5.313 -45.725  1.00  0.270          C  
ATOM   6689  C   GLN A 414       6.488  -5.509 -45.886  1.00  0.300          C  
ATOM   6690  O   GLN A 414       7.117  -6.240 -45.108  1.00  0.350          O  
ATOM   6691  CB  GLN A 414       4.768  -4.841 -44.292  1.00  0.370          C  
ATOM   6692  CG  GLN A 414       3.445  -4.391 -43.973  1.00  0.370          C  
ATOM   6693  CD  GLN A 414       3.364  -3.955 -42.542  1.00  0.370          C  
ATOM   6694  OE1 GLN A 414       3.291  -4.765 -41.621  1.00  0.370          O  
ATOM   6695  NE2 GLN A 414       3.395  -2.672 -42.344  1.00  0.370          N  
ATOM   6696  H   GLN A 414       4.379  -7.359 -45.442  1.00  0.310          H  
ATOM   6697  HA  GLN A 414       4.658  -4.532 -46.417  1.00  0.320          H  
ATOM   6698 1HB  GLN A 414       5.013  -5.640 -43.605  1.00  0.450          H  
ATOM   6699 2HB  GLN A 414       5.453  -4.014 -44.090  1.00  0.450          H  
ATOM   6700 1HG  GLN A 414       3.213  -3.537 -44.616  1.00  0.450          H  
ATOM   6701 2HG  GLN A 414       2.746  -5.205 -44.145  1.00  0.450          H  
ATOM   6702 1HE2 GLN A 414       3.342  -2.311 -41.401  1.00  0.450          H  
ATOM   6703 2HE2 GLN A 414       3.490  -2.054 -43.128  1.00  0.450          H  
ATOM   6704  N   LEU A 415       7.076  -4.854 -46.881  1.00  0.280          N  
ATOM   6705  CA  LEU A 415       8.504  -4.994 -47.131  1.00  0.280          C  
ATOM   6706  C   LEU A 415       9.275  -3.693 -46.994  1.00  0.250          C  
ATOM   6707  O   LEU A 415      10.495  -3.712 -46.802  1.00  0.220          O  
ATOM   6708  CB  LEU A 415       8.758  -5.565 -48.520  1.00  0.390          C  
ATOM   6709  CG  LEU A 415       8.145  -6.946 -48.813  1.00  0.390          C  
ATOM   6710  CD1 LEU A 415       8.460  -7.306 -50.239  1.00  0.390          C  
ATOM   6711  CD2 LEU A 415       8.658  -8.008 -47.826  1.00  0.390          C  
ATOM   6712  H   LEU A 415       6.518  -4.227 -47.464  1.00  0.340          H  
ATOM   6713  HA  LEU A 415       8.917  -5.668 -46.389  1.00  0.340          H  
ATOM   6714 1HB  LEU A 415       8.358  -4.861 -49.252  1.00  0.470          H  
ATOM   6715 2HB  LEU A 415       9.833  -5.635 -48.674  1.00  0.470          H  
ATOM   6716  HG  LEU A 415       7.085  -6.884 -48.731  1.00  0.470          H  
ATOM   6717 1HD1 LEU A 415       8.016  -8.271 -50.483  1.00  0.470          H  
ATOM   6718 2HD1 LEU A 415       8.057  -6.553 -50.899  1.00  0.470          H  
ATOM   6719 3HD1 LEU A 415       9.520  -7.353 -50.354  1.00  0.470          H  
ATOM   6720 1HD2 LEU A 415       8.207  -8.975 -48.071  1.00  0.470          H  
ATOM   6721 2HD2 LEU A 415       9.726  -8.071 -47.897  1.00  0.470          H  
ATOM   6722 3HD2 LEU A 415       8.385  -7.755 -46.812  1.00  0.470          H  
ATOM   6723  N   VAL A 416       8.605  -2.566 -47.195  1.00  0.360          N  
ATOM   6724  CA  VAL A 416       9.311  -1.288 -47.208  1.00  0.340          C  
ATOM   6725  C   VAL A 416       9.494  -0.706 -45.809  1.00  0.380          C  
ATOM   6726  O   VAL A 416       8.539  -0.416 -45.088  1.00  0.530          O  
ATOM   6727  CB  VAL A 416       8.579  -0.277 -48.111  1.00  0.480          C  
ATOM   6728  CG1 VAL A 416       9.277   1.082 -48.082  1.00  0.480          C  
ATOM   6729  CG2 VAL A 416       8.526  -0.818 -49.540  1.00  0.480          C  
ATOM   6730  H   VAL A 416       7.588  -2.604 -47.349  1.00  0.430          H  
ATOM   6731  HA  VAL A 416      10.301  -1.455 -47.634  1.00  0.410          H  
ATOM   6732  HB  VAL A 416       7.572  -0.142 -47.739  1.00  0.580          H  
ATOM   6733 1HG1 VAL A 416       8.733   1.759 -48.710  1.00  0.580          H  
ATOM   6734 2HG1 VAL A 416       9.306   1.484 -47.069  1.00  0.580          H  
ATOM   6735 3HG1 VAL A 416      10.298   0.982 -48.457  1.00  0.580          H  
ATOM   6736 1HG2 VAL A 416       7.990  -0.120 -50.172  1.00  0.580          H  
ATOM   6737 2HG2 VAL A 416       9.537  -0.952 -49.921  1.00  0.580          H  
ATOM   6738 3HG2 VAL A 416       8.005  -1.778 -49.545  1.00  0.580          H  
ATOM   6739  N   ARG A 417      10.748  -0.493 -45.452  1.00  0.330          N  
ATOM   6740  CA  ARG A 417      11.104   0.017 -44.144  1.00  0.360          C  
ATOM   6741  C   ARG A 417      11.076   1.553 -44.113  1.00  0.360          C  
ATOM   6742  O   ARG A 417      11.456   2.184 -45.104  1.00  0.340          O  
ATOM   6743  CB  ARG A 417      12.491  -0.460 -43.768  1.00  0.490          C  
ATOM   6744  CG  ARG A 417      12.605  -1.940 -43.644  1.00  0.490          C  
ATOM   6745  CD  ARG A 417      13.927  -2.353 -43.181  1.00  0.490          C  
ATOM   6746  NE  ARG A 417      13.978  -3.768 -43.045  1.00  0.490          N  
ATOM   6747  CZ  ARG A 417      14.344  -4.635 -43.992  1.00  0.490          C  
ATOM   6748  NH1 ARG A 417      14.768  -4.280 -45.179  1.00  0.490          N  
ATOM   6749  NH2 ARG A 417      14.272  -5.915 -43.730  1.00  0.490          N  
ATOM   6750  H   ARG A 417      11.472  -0.746 -46.111  1.00  0.400          H  
ATOM   6751  HA  ARG A 417      10.406  -0.417 -43.446  1.00  0.430          H  
ATOM   6752 1HB  ARG A 417      13.209  -0.136 -44.524  1.00  0.590          H  
ATOM   6753 2HB  ARG A 417      12.793  -0.026 -42.817  1.00  0.590          H  
ATOM   6754 1HG  ARG A 417      11.872  -2.300 -42.929  1.00  0.590          H  
ATOM   6755 2HG  ARG A 417      12.416  -2.407 -44.613  1.00  0.590          H  
ATOM   6756 1HD  ARG A 417      14.671  -2.050 -43.900  1.00  0.590          H  
ATOM   6757 2HD  ARG A 417      14.145  -1.903 -42.213  1.00  0.590          H  
ATOM   6758  HE  ARG A 417      13.659  -4.191 -42.172  1.00  0.590          H  
ATOM   6759 1HH1 ARG A 417      14.833  -3.300 -45.488  1.00  0.590          H  
ATOM   6760 2HH1 ARG A 417      15.032  -5.047 -45.813  1.00  0.590          H  
ATOM   6761 1HH2 ARG A 417      13.935  -6.208 -42.807  1.00  0.590          H  
ATOM   6762 2HH2 ARG A 417      14.521  -6.578 -44.478  1.00  0.590          H  
ATOM   6763  N   PRO A 418      10.785   2.178 -42.951  1.00  0.390          N  
ATOM   6764  CA  PRO A 418      10.809   3.615 -42.704  1.00  0.410          C  
ATOM   6765  C   PRO A 418      12.132   4.318 -42.984  1.00  0.360          C  
ATOM   6766  O   PRO A 418      12.130   5.531 -43.186  1.00  0.390          O  
ATOM   6767  CB  PRO A 418      10.481   3.703 -41.206  1.00  0.610          C  
ATOM   6768  CG  PRO A 418       9.680   2.467 -40.904  1.00  0.610          C  
ATOM   6769  CD  PRO A 418      10.252   1.394 -41.793  1.00  0.610          C  
ATOM   6770  HA  PRO A 418      10.026   4.074 -43.312  1.00  0.490          H  
ATOM   6771 1HB  PRO A 418      11.414   3.759 -40.623  1.00  0.740          H  
ATOM   6772 2HB  PRO A 418       9.925   4.629 -40.999  1.00  0.740          H  
ATOM   6773 1HG  PRO A 418       9.763   2.216 -39.833  1.00  0.740          H  
ATOM   6774 2HG  PRO A 418       8.609   2.651 -41.100  1.00  0.740          H  
ATOM   6775 1HD  PRO A 418      11.042   0.817 -41.276  1.00  0.740          H  
ATOM   6776 2HD  PRO A 418       9.391   0.779 -42.082  1.00  0.740          H  
ATOM   6777  N   THR A 419      13.267   3.596 -42.998  1.00  0.390          N  
ATOM   6778  CA  THR A 419      14.500   4.293 -43.314  1.00  0.500          C  
ATOM   6779  C   THR A 419      15.144   3.658 -44.537  1.00  0.300          C  
ATOM   6780  O   THR A 419      16.367   3.684 -44.726  1.00  0.290          O  
ATOM   6781  CB  THR A 419      15.504   4.245 -42.152  1.00  0.660          C  
ATOM   6782  OG1 THR A 419      15.785   2.880 -41.816  1.00  0.660          O  
ATOM   6783  CG2 THR A 419      14.938   4.958 -40.932  1.00  0.660          C  
ATOM   6784  H   THR A 419      13.316   2.614 -42.773  1.00  0.470          H  
ATOM   6785  HA  THR A 419      14.284   5.333 -43.555  1.00  0.600          H  
ATOM   6786  HB  THR A 419      16.431   4.729 -42.461  1.00  0.790          H  
ATOM   6787  HG1 THR A 419      16.716   2.841 -41.520  1.00  0.790          H  
ATOM   6788 1HG2 THR A 419      15.666   4.918 -40.121  1.00  0.790          H  
ATOM   6789 2HG2 THR A 419      14.730   5.997 -41.186  1.00  0.790          H  
ATOM   6790 3HG2 THR A 419      14.018   4.472 -40.617  1.00  0.790          H  
ATOM   6791  N   TYR A 420      14.273   3.173 -45.414  1.00  0.300          N  
ATOM   6792  CA  TYR A 420      14.556   2.675 -46.746  1.00  0.230          C  
ATOM   6793  C   TYR A 420      15.652   1.613 -46.898  1.00  0.190          C  
ATOM   6794  O   TYR A 420      16.132   1.360 -48.007  1.00  0.190          O  
ATOM   6795  CB  TYR A 420      14.782   3.919 -47.589  1.00  0.350          C  
ATOM   6796  CG  TYR A 420      13.630   4.850 -47.331  1.00  0.350          C  
ATOM   6797  CD1 TYR A 420      13.867   6.071 -46.730  1.00  0.350          C  
ATOM   6798  CD2 TYR A 420      12.320   4.448 -47.594  1.00  0.350          C  
ATOM   6799  CE1 TYR A 420      12.810   6.890 -46.409  1.00  0.350          C  
ATOM   6800  CE2 TYR A 420      11.277   5.266 -47.257  1.00  0.350          C  
ATOM   6801  CZ  TYR A 420      11.514   6.476 -46.673  1.00  0.350          C  
ATOM   6802  OH  TYR A 420      10.453   7.276 -46.339  1.00  0.350          O  
ATOM   6803  H   TYR A 420      13.283   3.157 -45.148  1.00  0.360          H  
ATOM   6804  HA  TYR A 420      13.643   2.197 -47.098  1.00  0.280          H  
ATOM   6805 1HB  TYR A 420      15.687   4.425 -47.297  1.00  0.420          H  
ATOM   6806 2HB  TYR A 420      14.844   3.696 -48.618  1.00  0.420          H  
ATOM   6807  HD1 TYR A 420      14.891   6.379 -46.502  1.00  0.420          H  
ATOM   6808  HD2 TYR A 420      12.113   3.481 -48.050  1.00  0.420          H  
ATOM   6809  HE1 TYR A 420      12.993   7.851 -45.933  1.00  0.420          H  
ATOM   6810  HE2 TYR A 420      10.254   4.949 -47.446  1.00  0.420          H  
ATOM   6811  HH  TYR A 420       9.640   6.788 -46.495  1.00  0.420          H  
ATOM   6812  N   LEU A 421      15.996   0.917 -45.817  1.00  0.170          N  
ATOM   6813  CA  LEU A 421      16.975  -0.149 -45.919  1.00  0.160          C  
ATOM   6814  C   LEU A 421      16.436  -1.297 -46.731  1.00  0.160          C  
ATOM   6815  O   LEU A 421      15.262  -1.663 -46.633  1.00  0.160          O  
ATOM   6816  CB  LEU A 421      17.448  -0.614 -44.548  1.00  0.230          C  
ATOM   6817  CG  LEU A 421      18.281   0.394 -43.738  1.00  0.230          C  
ATOM   6818  CD1 LEU A 421      18.500  -0.162 -42.417  1.00  0.230          C  
ATOM   6819  CD2 LEU A 421      19.643   0.629 -44.383  1.00  0.230          C  
ATOM   6820  H   LEU A 421      15.606   1.170 -44.922  1.00  0.200          H  
ATOM   6821  HA  LEU A 421      17.829   0.226 -46.459  1.00  0.190          H  
ATOM   6822 1HB  LEU A 421      16.586  -0.852 -43.953  1.00  0.270          H  
ATOM   6823 2HB  LEU A 421      18.040  -1.529 -44.668  1.00  0.270          H  
ATOM   6824  HG  LEU A 421      17.742   1.341 -43.641  1.00  0.270          H  
ATOM   6825 1HD1 LEU A 421      19.093   0.541 -41.838  1.00  0.270          H  
ATOM   6826 2HD1 LEU A 421      17.547  -0.341 -41.924  1.00  0.270          H  
ATOM   6827 3HD1 LEU A 421      19.033  -1.090 -42.529  1.00  0.270          H  
ATOM   6828 1HD2 LEU A 421      20.213   1.306 -43.768  1.00  0.270          H  
ATOM   6829 2HD2 LEU A 421      20.163  -0.323 -44.451  1.00  0.270          H  
ATOM   6830 3HD2 LEU A 421      19.544   1.053 -45.356  1.00  0.270          H  
ATOM   6831  N   VAL A 422      17.325  -1.854 -47.530  1.00  0.210          N  
ATOM   6832  CA  VAL A 422      17.074  -2.947 -48.444  1.00  0.280          C  
ATOM   6833  C   VAL A 422      17.649  -4.239 -47.878  1.00  0.250          C  
ATOM   6834  O   VAL A 422      18.726  -4.227 -47.281  1.00  0.290          O  
ATOM   6835  CB  VAL A 422      17.698  -2.589 -49.818  1.00  0.360          C  
ATOM   6836  CG1 VAL A 422      17.521  -3.717 -50.827  1.00  0.360          C  
ATOM   6837  CG2 VAL A 422      17.042  -1.290 -50.346  1.00  0.360          C  
ATOM   6838  H   VAL A 422      18.264  -1.481 -47.502  1.00  0.250          H  
ATOM   6839  HA  VAL A 422      15.999  -3.058 -48.563  1.00  0.340          H  
ATOM   6840  HB  VAL A 422      18.767  -2.434 -49.687  1.00  0.440          H  
ATOM   6841 1HG1 VAL A 422      17.984  -3.439 -51.762  1.00  0.440          H  
ATOM   6842 2HG1 VAL A 422      17.992  -4.616 -50.466  1.00  0.440          H  
ATOM   6843 3HG1 VAL A 422      16.463  -3.894 -50.984  1.00  0.440          H  
ATOM   6844 1HG2 VAL A 422      17.486  -1.016 -51.296  1.00  0.440          H  
ATOM   6845 2HG2 VAL A 422      15.983  -1.445 -50.481  1.00  0.440          H  
ATOM   6846 3HG2 VAL A 422      17.193  -0.478 -49.635  1.00  0.440          H  
ATOM   6847  N   ASP A 423      16.938  -5.348 -48.051  1.00  0.170          N  
ATOM   6848  CA  ASP A 423      17.420  -6.616 -47.544  1.00  0.160          C  
ATOM   6849  C   ASP A 423      18.847  -6.887 -48.082  1.00  0.130          C  
ATOM   6850  O   ASP A 423      19.225  -6.338 -49.121  1.00  0.180          O  
ATOM   6851  CB  ASP A 423      16.482  -7.781 -47.902  1.00  0.230          C  
ATOM   6852  CG  ASP A 423      15.165  -7.786 -47.150  1.00  0.230          C  
ATOM   6853  OD1 ASP A 423      14.916  -6.880 -46.379  1.00  0.230          O  
ATOM   6854  OD2 ASP A 423      14.430  -8.729 -47.274  1.00  0.230          O  
ATOM   6855  H   ASP A 423      16.037  -5.291 -48.526  1.00  0.200          H  
ATOM   6856  HA  ASP A 423      17.415  -6.513 -46.473  1.00  0.190          H  
ATOM   6857 1HB  ASP A 423      16.239  -7.731 -48.953  1.00  0.270          H  
ATOM   6858 2HB  ASP A 423      16.975  -8.709 -47.738  1.00  0.270          H  
ATOM   6859  N   PRO A 424      19.694  -7.636 -47.344  1.00  0.120          N  
ATOM   6860  CA  PRO A 424      21.087  -7.943 -47.636  1.00  0.140          C  
ATOM   6861  C   PRO A 424      21.381  -8.693 -48.916  1.00  0.120          C  
ATOM   6862  O   PRO A 424      20.596  -9.522 -49.371  1.00  0.130          O  
ATOM   6863  CB  PRO A 424      21.468  -8.858 -46.478  1.00  0.210          C  
ATOM   6864  CG  PRO A 424      20.523  -8.536 -45.405  1.00  0.210          C  
ATOM   6865  CD  PRO A 424      19.249  -8.235 -46.064  1.00  0.210          C  
ATOM   6866  HA  PRO A 424      21.660  -7.009 -47.605  1.00  0.170          H  
ATOM   6867 1HB  PRO A 424      21.415  -9.908 -46.806  1.00  0.250          H  
ATOM   6868 2HB  PRO A 424      22.506  -8.667 -46.187  1.00  0.250          H  
ATOM   6869 1HG  PRO A 424      20.449  -9.364 -44.699  1.00  0.250          H  
ATOM   6870 2HG  PRO A 424      20.893  -7.671 -44.852  1.00  0.250          H  
ATOM   6871 1HD  PRO A 424      18.663  -9.149 -46.226  1.00  0.250          H  
ATOM   6872 2HD  PRO A 424      18.776  -7.543 -45.404  1.00  0.250          H  
ATOM   6873  N   ILE A 425      22.567  -8.432 -49.446  1.00  0.130          N  
ATOM   6874  CA  ILE A 425      23.072  -9.150 -50.614  1.00  0.170          C  
ATOM   6875  C   ILE A 425      23.550 -10.522 -50.167  1.00  0.180          C  
ATOM   6876  O   ILE A 425      24.317 -10.606 -49.211  1.00  0.180          O  
ATOM   6877  CB  ILE A 425      24.238  -8.395 -51.285  1.00  0.220          C  
ATOM   6878  CG1 ILE A 425      23.722  -7.050 -51.822  1.00  0.220          C  
ATOM   6879  CG2 ILE A 425      24.875  -9.265 -52.397  1.00  0.220          C  
ATOM   6880  CD1 ILE A 425      24.800  -6.080 -52.273  1.00  0.220          C  
ATOM   6881  H   ILE A 425      23.137  -7.705 -48.992  1.00  0.160          H  
ATOM   6882  HA  ILE A 425      22.261  -9.276 -51.332  1.00  0.200          H  
ATOM   6883  HB  ILE A 425      24.997  -8.168 -50.534  1.00  0.270          H  
ATOM   6884 1HG1 ILE A 425      23.063  -7.247 -52.663  1.00  0.270          H  
ATOM   6885 2HG1 ILE A 425      23.143  -6.566 -51.037  1.00  0.270          H  
ATOM   6886 1HG2 ILE A 425      25.693  -8.740 -52.859  1.00  0.270          H  
ATOM   6887 2HG2 ILE A 425      25.256 -10.197 -51.983  1.00  0.270          H  
ATOM   6888 3HG2 ILE A 425      24.124  -9.492 -53.154  1.00  0.270          H  
ATOM   6889 1HD1 ILE A 425      24.328  -5.163 -52.625  1.00  0.270          H  
ATOM   6890 2HD1 ILE A 425      25.453  -5.850 -51.430  1.00  0.270          H  
ATOM   6891 3HD1 ILE A 425      25.386  -6.504 -53.079  1.00  0.270          H  
ATOM   6892  N   ILE A 426      23.104 -11.594 -50.825  1.00  0.200          N  
ATOM   6893  CA  ILE A 426      23.544 -12.920 -50.401  1.00  0.220          C  
ATOM   6894  C   ILE A 426      24.555 -13.504 -51.365  1.00  0.230          C  
ATOM   6895  O   ILE A 426      24.318 -13.596 -52.572  1.00  0.240          O  
ATOM   6896  CB  ILE A 426      22.394 -13.923 -50.248  1.00  0.300          C  
ATOM   6897  CG1 ILE A 426      21.398 -13.397 -49.240  1.00  0.300          C  
ATOM   6898  CG2 ILE A 426      23.004 -15.297 -49.724  1.00  0.300          C  
ATOM   6899  CD1 ILE A 426      20.133 -14.126 -49.245  1.00  0.300          C  
ATOM   6900  H   ILE A 426      22.474 -11.482 -51.607  1.00  0.240          H  
ATOM   6901  HA  ILE A 426      24.023 -12.829 -49.433  1.00  0.260          H  
ATOM   6902  HB  ILE A 426      21.882 -14.070 -51.195  1.00  0.360          H  
ATOM   6903 1HG1 ILE A 426      21.814 -13.460 -48.253  1.00  0.360          H  
ATOM   6904 2HG1 ILE A 426      21.185 -12.349 -49.461  1.00  0.360          H  
ATOM   6905 1HG2 ILE A 426      22.250 -16.023 -49.573  1.00  0.360          H  
ATOM   6906 2HG2 ILE A 426      23.716 -15.705 -50.437  1.00  0.360          H  
ATOM   6907 3HG2 ILE A 426      23.514 -15.124 -48.771  1.00  0.360          H  
ATOM   6908 1HD1 ILE A 426      19.492 -13.671 -48.524  1.00  0.360          H  
ATOM   6909 2HD1 ILE A 426      19.690 -14.041 -50.231  1.00  0.360          H  
ATOM   6910 3HD1 ILE A 426      20.272 -15.166 -48.994  1.00  0.360          H  
ATOM   6911  N   VAL A 427      25.674 -13.904 -50.798  1.00  0.240          N  
ATOM   6912  CA  VAL A 427      26.789 -14.484 -51.503  1.00  0.260          C  
ATOM   6913  C   VAL A 427      26.974 -15.918 -51.026  1.00  0.260          C  
ATOM   6914  O   VAL A 427      26.948 -16.165 -49.825  1.00  0.260          O  
ATOM   6915  CB  VAL A 427      28.060 -13.676 -51.182  1.00  0.360          C  
ATOM   6916  CG1 VAL A 427      29.276 -14.264 -51.895  1.00  0.360          C  
ATOM   6917  CG2 VAL A 427      27.832 -12.196 -51.534  1.00  0.360          C  
ATOM   6918  H   VAL A 427      25.753 -13.772 -49.784  1.00  0.290          H  
ATOM   6919  HA  VAL A 427      26.588 -14.475 -52.574  1.00  0.310          H  
ATOM   6920  HB  VAL A 427      28.251 -13.755 -50.131  1.00  0.430          H  
ATOM   6921 1HG1 VAL A 427      30.160 -13.692 -51.628  1.00  0.430          H  
ATOM   6922 2HG1 VAL A 427      29.421 -15.297 -51.598  1.00  0.430          H  
ATOM   6923 3HG1 VAL A 427      29.127 -14.217 -52.973  1.00  0.430          H  
ATOM   6924 1HG2 VAL A 427      28.719 -11.628 -51.278  1.00  0.430          H  
ATOM   6925 2HG2 VAL A 427      27.630 -12.105 -52.600  1.00  0.430          H  
ATOM   6926 3HG2 VAL A 427      26.981 -11.808 -50.968  1.00  0.430          H  
ATOM   6927  N   VAL A 428      27.108 -16.873 -51.938  1.00  0.280          N  
ATOM   6928  CA  VAL A 428      27.328 -18.240 -51.478  1.00  0.290          C  
ATOM   6929  C   VAL A 428      28.712 -18.676 -51.939  1.00  0.310          C  
ATOM   6930  O   VAL A 428      29.031 -18.590 -53.127  1.00  0.320          O  
ATOM   6931  CB  VAL A 428      26.267 -19.228 -52.011  1.00  0.400          C  
ATOM   6932  CG1 VAL A 428      26.580 -20.645 -51.448  1.00  0.400          C  
ATOM   6933  CG2 VAL A 428      24.842 -18.758 -51.627  1.00  0.400          C  
ATOM   6934  H   VAL A 428      27.100 -16.646 -52.925  1.00  0.340          H  
ATOM   6935  HA  VAL A 428      27.305 -18.267 -50.391  1.00  0.350          H  
ATOM   6936  HB  VAL A 428      26.343 -19.286 -53.096  1.00  0.480          H  
ATOM   6937 1HG1 VAL A 428      25.863 -21.349 -51.827  1.00  0.480          H  
ATOM   6938 2HG1 VAL A 428      27.577 -20.968 -51.749  1.00  0.480          H  
ATOM   6939 3HG1 VAL A 428      26.525 -20.621 -50.356  1.00  0.480          H  
ATOM   6940 1HG2 VAL A 428      24.114 -19.467 -52.018  1.00  0.480          H  
ATOM   6941 2HG2 VAL A 428      24.740 -18.699 -50.565  1.00  0.480          H  
ATOM   6942 3HG2 VAL A 428      24.653 -17.773 -52.054  1.00  0.480          H  
ATOM   6943  N   LYS A 429      29.526 -19.121 -50.992  1.00  0.330          N  
ATOM   6944  CA  LYS A 429      30.883 -19.552 -51.264  1.00  0.350          C  
ATOM   6945  C   LYS A 429      31.101 -21.021 -50.870  1.00  0.360          C  
ATOM   6946  O   LYS A 429      30.374 -21.514 -50.010  1.00  0.350          O  
ATOM   6947  CB  LYS A 429      31.860 -18.678 -50.498  1.00  0.480          C  
ATOM   6948  CG  LYS A 429      31.862 -17.240 -50.914  1.00  0.480          C  
ATOM   6949  CD  LYS A 429      32.949 -16.510 -50.194  1.00  0.480          C  
ATOM   6950  CE  LYS A 429      32.996 -15.029 -50.528  1.00  0.480          C  
ATOM   6951  NZ  LYS A 429      34.116 -14.365 -49.800  1.00  0.480          N  
ATOM   6952  H   LYS A 429      29.164 -19.160 -50.036  1.00  0.400          H  
ATOM   6953  HA  LYS A 429      31.048 -19.399 -52.318  1.00  0.420          H  
ATOM   6954 1HB  LYS A 429      31.586 -18.699 -49.446  1.00  0.580          H  
ATOM   6955 2HB  LYS A 429      32.872 -19.074 -50.576  1.00  0.580          H  
ATOM   6956 1HG  LYS A 429      32.001 -17.161 -51.993  1.00  0.580          H  
ATOM   6957 2HG  LYS A 429      30.907 -16.802 -50.649  1.00  0.580          H  
ATOM   6958 1HD  LYS A 429      32.795 -16.605 -49.119  1.00  0.580          H  
ATOM   6959 2HD  LYS A 429      33.917 -16.949 -50.436  1.00  0.580          H  
ATOM   6960 1HE  LYS A 429      33.132 -14.892 -51.598  1.00  0.580          H  
ATOM   6961 2HE  LYS A 429      32.057 -14.566 -50.225  1.00  0.580          H  
ATOM   6962 1HZ  LYS A 429      34.156 -13.383 -49.993  1.00  0.580          H  
ATOM   6963 2HZ  LYS A 429      34.012 -14.519 -48.791  1.00  0.580          H  
ATOM   6964 3HZ  LYS A 429      35.019 -14.795 -50.030  1.00  0.580          H  
ATOM   6965  N   PRO A 430      32.070 -21.730 -51.498  1.00  0.370          N  
ATOM   6966  CA  PRO A 430      32.554 -23.068 -51.159  1.00  0.390          C  
ATOM   6967  C   PRO A 430      33.145 -23.080 -49.759  1.00  0.390          C  
ATOM   6968  O   PRO A 430      33.633 -22.058 -49.283  1.00  0.380          O  
ATOM   6969  CB  PRO A 430      33.658 -23.316 -52.200  1.00  0.580          C  
ATOM   6970  CG  PRO A 430      33.311 -22.427 -53.359  1.00  0.580          C  
ATOM   6971  CD  PRO A 430      32.684 -21.197 -52.747  1.00  0.580          C  
ATOM   6972  HA  PRO A 430      31.740 -23.797 -51.249  1.00  0.470          H  
ATOM   6973 1HB  PRO A 430      34.644 -23.088 -51.767  1.00  0.700          H  
ATOM   6974 2HB  PRO A 430      33.671 -24.385 -52.474  1.00  0.700          H  
ATOM   6975 1HG  PRO A 430      34.217 -22.194 -53.943  1.00  0.700          H  
ATOM   6976 2HG  PRO A 430      32.623 -22.951 -54.039  1.00  0.700          H  
ATOM   6977 1HD  PRO A 430      33.436 -20.424 -52.528  1.00  0.700          H  
ATOM   6978 2HD  PRO A 430      31.930 -20.873 -53.473  1.00  0.700          H  
ATOM   6979  N   LYS A 431      33.149 -24.246 -49.111  1.00  0.400          N  
ATOM   6980  CA  LYS A 431      33.718 -24.332 -47.766  1.00  0.410          C  
ATOM   6981  C   LYS A 431      35.242 -24.433 -47.766  1.00  0.420          C  
ATOM   6982  O   LYS A 431      35.880 -24.432 -46.700  1.00  0.430          O  
ATOM   6983  CB  LYS A 431      33.165 -25.539 -47.033  1.00  0.570          C  
ATOM   6984  CG  LYS A 431      31.715 -25.458 -46.781  1.00  0.570          C  
ATOM   6985  CD  LYS A 431      31.206 -26.671 -46.060  1.00  0.570          C  
ATOM   6986  CE  LYS A 431      29.746 -26.590 -46.039  1.00  0.570          C  
ATOM   6987  NZ  LYS A 431      29.080 -27.724 -45.438  1.00  0.570          N  
ATOM   6988  H   LYS A 431      32.736 -25.078 -49.545  1.00  0.480          H  
ATOM   6989  HA  LYS A 431      33.438 -23.429 -47.230  1.00  0.490          H  
ATOM   6990 1HB  LYS A 431      33.362 -26.438 -47.616  1.00  0.680          H  
ATOM   6991 2HB  LYS A 431      33.671 -25.646 -46.074  1.00  0.680          H  
ATOM   6992 1HG  LYS A 431      31.507 -24.574 -46.179  1.00  0.680          H  
ATOM   6993 2HG  LYS A 431      31.185 -25.353 -47.731  1.00  0.680          H  
ATOM   6994 1HD  LYS A 431      31.512 -27.580 -46.576  1.00  0.680          H  
ATOM   6995 2HD  LYS A 431      31.584 -26.692 -45.037  1.00  0.680          H  
ATOM   6996 1HE  LYS A 431      29.439 -25.682 -45.518  1.00  0.680          H  
ATOM   6997 2HE  LYS A 431      29.422 -26.535 -47.065  1.00  0.680          H  
ATOM   6998 1HZ  LYS A 431      28.079 -27.482 -45.576  1.00  0.680          H  
ATOM   6999 2HZ  LYS A 431      29.301 -28.573 -45.931  1.00  0.680          H  
ATOM   7000 3HZ  LYS A 431      29.305 -27.825 -44.465  1.00  0.680          H  
ATOM   7001  N   ASP A 432      35.834 -24.551 -48.951  1.00  0.440          N  
ATOM   7002  CA  ASP A 432      37.275 -24.637 -49.047  1.00  0.460          C  
ATOM   7003  C   ASP A 432      37.836 -23.361 -48.458  1.00  0.450          C  
ATOM   7004  O   ASP A 432      37.522 -22.261 -48.914  1.00  0.440          O  
ATOM   7005  CB  ASP A 432      37.729 -24.774 -50.501  1.00  0.640          C  
ATOM   7006  CG  ASP A 432      37.373 -26.120 -51.152  1.00  0.640          C  
ATOM   7007  OD1 ASP A 432      36.997 -27.042 -50.464  1.00  0.640          O  
ATOM   7008  OD2 ASP A 432      37.479 -26.199 -52.351  1.00  0.640          O  
ATOM   7009  H   ASP A 432      35.264 -24.565 -49.781  1.00  0.530          H  
ATOM   7010  HA  ASP A 432      37.633 -25.488 -48.466  1.00  0.550          H  
ATOM   7011 1HB  ASP A 432      37.282 -23.972 -51.091  1.00  0.760          H  
ATOM   7012 2HB  ASP A 432      38.811 -24.643 -50.548  1.00  0.760          H  
ATOM   7013  N   ASN A 433      38.675 -23.506 -47.447  1.00  0.480          N  
ATOM   7014  CA  ASN A 433      39.265 -22.379 -46.748  1.00  0.490          C  
ATOM   7015  C   ASN A 433      38.200 -21.401 -46.220  1.00  0.440          C  
ATOM   7016  O   ASN A 433      38.445 -20.189 -46.162  1.00  0.440          O  
ATOM   7017  CB  ASN A 433      40.257 -21.676 -47.656  1.00  0.680          C  
ATOM   7018  CG  ASN A 433      41.370 -22.582 -48.066  1.00  0.680          C  
ATOM   7019  OD1 ASN A 433      41.871 -23.383 -47.265  1.00  0.680          O  
ATOM   7020  ND2 ASN A 433      41.771 -22.480 -49.306  1.00  0.680          N  
ATOM   7021  H   ASN A 433      38.892 -24.444 -47.136  1.00  0.580          H  
ATOM   7022  HA  ASN A 433      39.806 -22.763 -45.882  1.00  0.590          H  
ATOM   7023 1HB  ASN A 433      39.764 -21.289 -48.545  1.00  0.820          H  
ATOM   7024 2HB  ASN A 433      40.685 -20.830 -47.135  1.00  0.820          H  
ATOM   7025 1HD2 ASN A 433      42.512 -23.062 -49.642  1.00  0.820          H  
ATOM   7026 2HD2 ASN A 433      41.335 -21.820 -49.919  1.00  0.820          H  
ATOM   7027  N   GLN A 434      37.059 -21.926 -45.733  1.00  0.420          N  
ATOM   7028  CA  GLN A 434      36.001 -21.082 -45.187  1.00  0.390          C  
ATOM   7029  C   GLN A 434      36.454 -20.172 -44.085  1.00  0.390          C  
ATOM   7030  O   GLN A 434      36.061 -19.005 -44.039  1.00  0.380          O  
ATOM   7031  CB  GLN A 434      34.863 -21.936 -44.630  1.00  0.560          C  
ATOM   7032  CG  GLN A 434      33.720 -21.152 -44.003  1.00  0.560          C  
ATOM   7033  CD  GLN A 434      33.893 -20.875 -42.495  1.00  0.560          C  
ATOM   7034  OE1 GLN A 434      34.543 -21.647 -41.795  1.00  0.560          O  
ATOM   7035  NE2 GLN A 434      33.301 -19.800 -42.001  1.00  0.560          N  
ATOM   7036  H   GLN A 434      36.876 -22.932 -45.807  1.00  0.500          H  
ATOM   7037  HA  GLN A 434      35.612 -20.466 -46.000  1.00  0.470          H  
ATOM   7038 1HB  GLN A 434      34.449 -22.528 -45.422  1.00  0.670          H  
ATOM   7039 2HB  GLN A 434      35.256 -22.626 -43.887  1.00  0.670          H  
ATOM   7040 1HG  GLN A 434      33.683 -20.187 -44.484  1.00  0.670          H  
ATOM   7041 2HG  GLN A 434      32.806 -21.689 -44.173  1.00  0.670          H  
ATOM   7042 1HE2 GLN A 434      33.381 -19.589 -41.026  1.00  0.670          H  
ATOM   7043 2HE2 GLN A 434      32.775 -19.192 -42.597  1.00  0.670          H  
ATOM   7044  N   VAL A 435      37.281 -20.692 -43.195  1.00  0.420          N  
ATOM   7045  CA  VAL A 435      37.710 -19.894 -42.073  1.00  0.440          C  
ATOM   7046  C   VAL A 435      38.635 -18.768 -42.521  1.00  0.450          C  
ATOM   7047  O   VAL A 435      38.602 -17.688 -41.939  1.00  0.470          O  
ATOM   7048  CB  VAL A 435      38.355 -20.778 -40.975  1.00  0.610          C  
ATOM   7049  CG1 VAL A 435      37.347 -21.799 -40.482  1.00  0.610          C  
ATOM   7050  CG2 VAL A 435      39.625 -21.469 -41.486  1.00  0.610          C  
ATOM   7051  H   VAL A 435      37.565 -21.653 -43.310  1.00  0.500          H  
ATOM   7052  HA  VAL A 435      36.821 -19.446 -41.628  1.00  0.530          H  
ATOM   7053  HB  VAL A 435      38.582 -20.175 -40.147  1.00  0.730          H  
ATOM   7054 1HG1 VAL A 435      37.786 -22.394 -39.680  1.00  0.730          H  
ATOM   7055 2HG1 VAL A 435      36.469 -21.277 -40.104  1.00  0.730          H  
ATOM   7056 3HG1 VAL A 435      37.049 -22.455 -41.294  1.00  0.730          H  
ATOM   7057 1HG2 VAL A 435      40.048 -22.070 -40.681  1.00  0.730          H  
ATOM   7058 2HG2 VAL A 435      39.386 -22.112 -42.327  1.00  0.730          H  
ATOM   7059 3HG2 VAL A 435      40.364 -20.736 -41.790  1.00  0.730          H  
ATOM   7060  N   GLU A 436      39.442 -18.998 -43.563  1.00  0.490          N  
ATOM   7061  CA  GLU A 436      40.345 -17.961 -44.042  1.00  0.510          C  
ATOM   7062  C   GLU A 436      39.528 -16.865 -44.707  1.00  0.470          C  
ATOM   7063  O   GLU A 436      39.812 -15.673 -44.537  1.00  0.460          O  
ATOM   7064  CB  GLU A 436      41.368 -18.518 -45.036  1.00  0.710          C  
ATOM   7065  CG  GLU A 436      42.451 -17.508 -45.452  1.00  0.710          C  
ATOM   7066  CD  GLU A 436      43.300 -17.109 -44.274  1.00  0.710          C  
ATOM   7067  OE1 GLU A 436      43.387 -17.906 -43.367  1.00  0.710          O  
ATOM   7068  OE2 GLU A 436      43.841 -16.024 -44.256  1.00  0.710          O  
ATOM   7069  H   GLU A 436      39.412 -19.898 -44.028  1.00  0.590          H  
ATOM   7070  HA  GLU A 436      40.872 -17.531 -43.191  1.00  0.610          H  
ATOM   7071 1HB  GLU A 436      41.853 -19.395 -44.609  1.00  0.850          H  
ATOM   7072 2HB  GLU A 436      40.850 -18.835 -45.937  1.00  0.850          H  
ATOM   7073 1HG  GLU A 436      43.084 -17.960 -46.213  1.00  0.850          H  
ATOM   7074 2HG  GLU A 436      41.983 -16.622 -45.882  1.00  0.850          H  
ATOM   7075  N   ASP A 437      38.489 -17.271 -45.457  1.00  0.450          N  
ATOM   7076  CA  ASP A 437      37.625 -16.316 -46.132  1.00  0.430          C  
ATOM   7077  C   ASP A 437      36.955 -15.440 -45.084  1.00  0.410          C  
ATOM   7078  O   ASP A 437      36.899 -14.212 -45.226  1.00  0.400          O  
ATOM   7079  CB  ASP A 437      36.529 -17.025 -46.939  1.00  0.610          C  
ATOM   7080  CG  ASP A 437      35.740 -16.072 -47.852  1.00  0.610          C  
ATOM   7081  OD1 ASP A 437      36.188 -15.780 -48.953  1.00  0.610          O  
ATOM   7082  OD2 ASP A 437      34.691 -15.568 -47.450  1.00  0.610          O  
ATOM   7083  H   ASP A 437      38.334 -18.275 -45.591  1.00  0.540          H  
ATOM   7084  HA  ASP A 437      38.228 -15.689 -46.790  1.00  0.520          H  
ATOM   7085 1HB  ASP A 437      36.981 -17.817 -47.542  1.00  0.730          H  
ATOM   7086 2HB  ASP A 437      35.834 -17.510 -46.248  1.00  0.730          H  
ATOM   7087  N   LEU A 438      36.486 -16.075 -43.999  1.00  0.400          N  
ATOM   7088  CA  LEU A 438      35.831 -15.364 -42.924  1.00  0.400          C  
ATOM   7089  C   LEU A 438      36.769 -14.334 -42.322  1.00  0.420          C  
ATOM   7090  O   LEU A 438      36.366 -13.186 -42.143  1.00  0.410          O  
ATOM   7091  CB  LEU A 438      35.353 -16.342 -41.837  1.00  0.560          C  
ATOM   7092  CG  LEU A 438      34.677 -15.724 -40.580  1.00  0.560          C  
ATOM   7093  CD1 LEU A 438      33.410 -14.977 -40.959  1.00  0.560          C  
ATOM   7094  CD2 LEU A 438      34.372 -16.823 -39.594  1.00  0.560          C  
ATOM   7095  H   LEU A 438      36.538 -17.097 -43.953  1.00  0.480          H  
ATOM   7096  HA  LEU A 438      34.970 -14.850 -43.347  1.00  0.480          H  
ATOM   7097 1HB  LEU A 438      34.654 -17.040 -42.297  1.00  0.670          H  
ATOM   7098 2HB  LEU A 438      36.213 -16.910 -41.496  1.00  0.670          H  
ATOM   7099  HG  LEU A 438      35.359 -15.030 -40.128  1.00  0.670          H  
ATOM   7100 1HD1 LEU A 438      32.956 -14.549 -40.073  1.00  0.670          H  
ATOM   7101 2HD1 LEU A 438      33.632 -14.171 -41.656  1.00  0.670          H  
ATOM   7102 3HD1 LEU A 438      32.720 -15.676 -41.418  1.00  0.670          H  
ATOM   7103 1HD2 LEU A 438      33.927 -16.403 -38.695  1.00  0.670          H  
ATOM   7104 2HD2 LEU A 438      33.685 -17.538 -40.038  1.00  0.670          H  
ATOM   7105 3HD2 LEU A 438      35.297 -17.315 -39.343  1.00  0.670          H  
ATOM   7106  N   ILE A 439      38.028 -14.709 -42.047  1.00  0.450          N  
ATOM   7107  CA  ILE A 439      38.954 -13.750 -41.455  1.00  0.480          C  
ATOM   7108  C   ILE A 439      39.150 -12.549 -42.358  1.00  0.490          C  
ATOM   7109  O   ILE A 439      39.127 -11.413 -41.876  1.00  0.490          O  
ATOM   7110  CB  ILE A 439      40.366 -14.365 -41.217  1.00  0.660          C  
ATOM   7111  CG1 ILE A 439      40.358 -15.500 -40.172  1.00  0.660          C  
ATOM   7112  CG2 ILE A 439      41.395 -13.273 -40.830  1.00  0.660          C  
ATOM   7113  CD1 ILE A 439      39.987 -15.148 -38.790  1.00  0.660          C  
ATOM   7114  H   ILE A 439      38.308 -15.684 -42.195  1.00  0.540          H  
ATOM   7115  HA  ILE A 439      38.537 -13.396 -40.517  1.00  0.580          H  
ATOM   7116  HB  ILE A 439      40.700 -14.831 -42.152  1.00  0.790          H  
ATOM   7117 1HG1 ILE A 439      39.678 -16.236 -40.495  1.00  0.790          H  
ATOM   7118 2HG1 ILE A 439      41.355 -15.932 -40.152  1.00  0.790          H  
ATOM   7119 1HG2 ILE A 439      42.366 -13.730 -40.707  1.00  0.790          H  
ATOM   7120 2HG2 ILE A 439      41.462 -12.529 -41.610  1.00  0.790          H  
ATOM   7121 3HG2 ILE A 439      41.115 -12.785 -39.911  1.00  0.790          H  
ATOM   7122 1HD1 ILE A 439      40.036 -16.020 -38.170  1.00  0.790          H  
ATOM   7123 2HD1 ILE A 439      40.679 -14.426 -38.416  1.00  0.790          H  
ATOM   7124 3HD1 ILE A 439      38.978 -14.753 -38.765  1.00  0.790          H  
ATOM   7125  N   GLU A 440      39.372 -12.773 -43.659  1.00  0.480          N  
ATOM   7126  CA  GLU A 440      39.580 -11.635 -44.539  1.00  0.490          C  
ATOM   7127  C   GLU A 440      38.379 -10.707 -44.544  1.00  0.470          C  
ATOM   7128  O   GLU A 440      38.538  -9.482 -44.451  1.00  0.490          O  
ATOM   7129  CB  GLU A 440      39.886 -12.072 -45.972  1.00  0.680          C  
ATOM   7130  CG  GLU A 440      40.153 -10.887 -46.932  1.00  0.680          C  
ATOM   7131  CD  GLU A 440      40.526 -11.303 -48.326  1.00  0.680          C  
ATOM   7132  OE1 GLU A 440      40.621 -12.477 -48.575  1.00  0.680          O  
ATOM   7133  OE2 GLU A 440      40.715 -10.439 -49.148  1.00  0.680          O  
ATOM   7134  H   GLU A 440      39.409 -13.737 -44.018  1.00  0.580          H  
ATOM   7135  HA  GLU A 440      40.435 -11.073 -44.166  1.00  0.590          H  
ATOM   7136 1HB  GLU A 440      40.761 -12.725 -45.974  1.00  0.820          H  
ATOM   7137 2HB  GLU A 440      39.045 -12.651 -46.363  1.00  0.820          H  
ATOM   7138 1HG  GLU A 440      39.254 -10.272 -46.993  1.00  0.820          H  
ATOM   7139 2HG  GLU A 440      40.948 -10.268 -46.517  1.00  0.820          H  
ATOM   7140  N   GLU A 441      37.171 -11.273 -44.624  1.00  0.440          N  
ATOM   7141  CA  GLU A 441      36.011 -10.411 -44.666  1.00  0.410          C  
ATOM   7142  C   GLU A 441      35.823  -9.693 -43.322  1.00  0.410          C  
ATOM   7143  O   GLU A 441      35.482  -8.508 -43.316  1.00  0.410          O  
ATOM   7144  CB  GLU A 441      34.752 -11.181 -45.049  1.00  0.590          C  
ATOM   7145  CG  GLU A 441      33.562 -10.267 -45.342  1.00  0.590          C  
ATOM   7146  CD  GLU A 441      33.717  -9.420 -46.560  1.00  0.590          C  
ATOM   7147  OE1 GLU A 441      34.437  -9.818 -47.447  1.00  0.590          O  
ATOM   7148  OE2 GLU A 441      33.134  -8.349 -46.601  1.00  0.590          O  
ATOM   7149  H   GLU A 441      37.075 -12.293 -44.710  1.00  0.530          H  
ATOM   7150  HA  GLU A 441      36.181  -9.657 -45.433  1.00  0.490          H  
ATOM   7151 1HB  GLU A 441      34.950 -11.794 -45.929  1.00  0.700          H  
ATOM   7152 2HB  GLU A 441      34.478 -11.858 -44.234  1.00  0.700          H  
ATOM   7153 1HG  GLU A 441      32.648 -10.853 -45.417  1.00  0.700          H  
ATOM   7154 2HG  GLU A 441      33.482  -9.593 -44.519  1.00  0.700          H  
ATOM   7155  N   ILE A 442      36.071 -10.371 -42.183  1.00  0.410          N  
ATOM   7156  CA  ILE A 442      35.908  -9.713 -40.884  1.00  0.420          C  
ATOM   7157  C   ILE A 442      36.859  -8.539 -40.779  1.00  0.450          C  
ATOM   7158  O   ILE A 442      36.463  -7.484 -40.275  1.00  0.450          O  
ATOM   7159  CB  ILE A 442      36.109 -10.633 -39.642  1.00  0.580          C  
ATOM   7160  CG1 ILE A 442      34.968 -11.666 -39.527  1.00  0.580          C  
ATOM   7161  CG2 ILE A 442      36.160  -9.763 -38.339  1.00  0.580          C  
ATOM   7162  CD1 ILE A 442      35.229 -12.774 -38.503  1.00  0.580          C  
ATOM   7163  H   ILE A 442      36.332 -11.359 -42.227  1.00  0.490          H  
ATOM   7164  HA  ILE A 442      34.892  -9.327 -40.829  1.00  0.500          H  
ATOM   7165  HB  ILE A 442      37.046 -11.185 -39.752  1.00  0.700          H  
ATOM   7166 1HG1 ILE A 442      34.060 -11.145 -39.249  1.00  0.700          H  
ATOM   7167 2HG1 ILE A 442      34.814 -12.122 -40.501  1.00  0.700          H  
ATOM   7168 1HG2 ILE A 442      36.310 -10.378 -37.475  1.00  0.700          H  
ATOM   7169 2HG2 ILE A 442      36.983  -9.052 -38.379  1.00  0.700          H  
ATOM   7170 3HG2 ILE A 442      35.224  -9.214 -38.222  1.00  0.700          H  
ATOM   7171 1HD1 ILE A 442      34.383 -13.451 -38.485  1.00  0.700          H  
ATOM   7172 2HD1 ILE A 442      36.131 -13.320 -38.779  1.00  0.700          H  
ATOM   7173 3HD1 ILE A 442      35.356 -12.363 -37.513  1.00  0.700          H  
ATOM   7174  N   ILE A 443      38.116  -8.717 -41.197  1.00  0.490          N  
ATOM   7175  CA  ILE A 443      39.055  -7.616 -41.116  1.00  0.520          C  
ATOM   7176  C   ILE A 443      38.583  -6.460 -41.979  1.00  0.480          C  
ATOM   7177  O   ILE A 443      38.634  -5.316 -41.524  1.00  0.480          O  
ATOM   7178  CB  ILE A 443      40.483  -8.027 -41.492  1.00  0.720          C  
ATOM   7179  CG1 ILE A 443      41.014  -8.989 -40.397  1.00  0.720          C  
ATOM   7180  CG2 ILE A 443      41.379  -6.744 -41.620  1.00  0.720          C  
ATOM   7181  CD1 ILE A 443      42.282  -9.701 -40.758  1.00  0.720          C  
ATOM   7182  H   ILE A 443      38.410  -9.631 -41.561  1.00  0.590          H  
ATOM   7183  HA  ILE A 443      39.083  -7.273 -40.086  1.00  0.620          H  
ATOM   7184  HB  ILE A 443      40.471  -8.576 -42.440  1.00  0.860          H  
ATOM   7185 1HG1 ILE A 443      41.176  -8.428 -39.479  1.00  0.860          H  
ATOM   7186 2HG1 ILE A 443      40.250  -9.745 -40.205  1.00  0.860          H  
ATOM   7187 1HG2 ILE A 443      42.393  -7.019 -41.882  1.00  0.860          H  
ATOM   7188 2HG2 ILE A 443      40.992  -6.090 -42.401  1.00  0.860          H  
ATOM   7189 3HG2 ILE A 443      41.382  -6.206 -40.671  1.00  0.860          H  
ATOM   7190 1HD1 ILE A 443      42.565 -10.365 -39.939  1.00  0.860          H  
ATOM   7191 2HD1 ILE A 443      42.117 -10.285 -41.661  1.00  0.860          H  
ATOM   7192 3HD1 ILE A 443      43.080  -8.993 -40.931  1.00  0.860          H  
ATOM   7193  N   ASN A 444      38.123  -6.723 -43.209  1.00  0.460          N  
ATOM   7194  CA  ASN A 444      37.648  -5.621 -44.033  1.00  0.440          C  
ATOM   7195  C   ASN A 444      36.484  -4.893 -43.338  1.00  0.410          C  
ATOM   7196  O   ASN A 444      36.405  -3.656 -43.366  1.00  0.440          O  
ATOM   7197  CB  ASN A 444      37.206  -6.137 -45.390  1.00  0.620          C  
ATOM   7198  CG  ASN A 444      38.355  -6.556 -46.277  1.00  0.620          C  
ATOM   7199  OD1 ASN A 444      39.508  -6.162 -46.079  1.00  0.620          O  
ATOM   7200  ND2 ASN A 444      38.057  -7.356 -47.267  1.00  0.620          N  
ATOM   7201  H   ASN A 444      38.130  -7.683 -43.573  1.00  0.550          H  
ATOM   7202  HA  ASN A 444      38.460  -4.905 -44.164  1.00  0.530          H  
ATOM   7203 1HB  ASN A 444      36.546  -6.997 -45.249  1.00  0.750          H  
ATOM   7204 2HB  ASN A 444      36.631  -5.367 -45.899  1.00  0.750          H  
ATOM   7205 1HD2 ASN A 444      38.776  -7.664 -47.893  1.00  0.750          H  
ATOM   7206 2HD2 ASN A 444      37.112  -7.664 -47.404  1.00  0.750          H  
ATOM   7207  N   GLN A 445      35.604  -5.646 -42.670  1.00  0.390          N  
ATOM   7208  CA  GLN A 445      34.499  -5.006 -41.976  1.00  0.370          C  
ATOM   7209  C   GLN A 445      35.036  -4.162 -40.802  1.00  0.390          C  
ATOM   7210  O   GLN A 445      34.659  -2.998 -40.642  1.00  0.400          O  
ATOM   7211  CB  GLN A 445      33.499  -6.071 -41.488  1.00  0.530          C  
ATOM   7212  CG  GLN A 445      32.705  -6.846 -42.608  1.00  0.530          C  
ATOM   7213  CD  GLN A 445      31.799  -5.995 -43.520  1.00  0.530          C  
ATOM   7214  OE1 GLN A 445      31.141  -5.039 -43.088  1.00  0.530          O  
ATOM   7215  NE2 GLN A 445      31.744  -6.344 -44.814  1.00  0.530          N  
ATOM   7216  H   GLN A 445      35.675  -6.667 -42.718  1.00  0.470          H  
ATOM   7217  HA  GLN A 445      33.988  -4.337 -42.666  1.00  0.440          H  
ATOM   7218 1HB  GLN A 445      34.055  -6.831 -40.947  1.00  0.630          H  
ATOM   7219 2HB  GLN A 445      32.806  -5.648 -40.778  1.00  0.630          H  
ATOM   7220 1HG  GLN A 445      33.410  -7.337 -43.254  1.00  0.630          H  
ATOM   7221 2HG  GLN A 445      32.089  -7.589 -42.115  1.00  0.630          H  
ATOM   7222 1HE2 GLN A 445      31.164  -5.824 -45.442  1.00  0.630          H  
ATOM   7223 2HE2 GLN A 445      32.284  -7.140 -45.197  1.00  0.630          H  
ATOM   7224  N   ARG A 446      36.038  -4.672 -40.066  1.00  0.420          N  
ATOM   7225  CA  ARG A 446      36.622  -3.898 -38.967  1.00  0.440          C  
ATOM   7226  C   ARG A 446      37.206  -2.582 -39.460  1.00  0.450          C  
ATOM   7227  O   ARG A 446      37.012  -1.530 -38.849  1.00  0.460          O  
ATOM   7228  CB  ARG A 446      37.719  -4.654 -38.243  1.00  0.610          C  
ATOM   7229  CG  ARG A 446      38.345  -3.858 -37.085  1.00  0.610          C  
ATOM   7230  CD  ARG A 446      39.281  -4.658 -36.286  1.00  0.610          C  
ATOM   7231  NE  ARG A 446      40.497  -5.052 -37.012  1.00  0.610          N  
ATOM   7232  CZ  ARG A 446      41.286  -6.121 -36.680  1.00  0.610          C  
ATOM   7233  NH1 ARG A 446      40.956  -6.915 -35.665  1.00  0.610          N  
ATOM   7234  NH2 ARG A 446      42.394  -6.372 -37.369  1.00  0.610          N  
ATOM   7235  H   ARG A 446      36.331  -5.640 -40.223  1.00  0.500          H  
ATOM   7236  HA  ARG A 446      35.829  -3.685 -38.250  1.00  0.530          H  
ATOM   7237 1HB  ARG A 446      37.316  -5.586 -37.844  1.00  0.730          H  
ATOM   7238 2HB  ARG A 446      38.510  -4.915 -38.943  1.00  0.730          H  
ATOM   7239 1HG  ARG A 446      38.897  -3.006 -37.479  1.00  0.730          H  
ATOM   7240 2HG  ARG A 446      37.552  -3.503 -36.426  1.00  0.730          H  
ATOM   7241 1HD  ARG A 446      39.577  -4.087 -35.407  1.00  0.730          H  
ATOM   7242 2HD  ARG A 446      38.777  -5.538 -35.979  1.00  0.730          H  
ATOM   7243  HE  ARG A 446      40.788  -4.473 -37.786  1.00  0.730          H  
ATOM   7244 1HH1 ARG A 446      40.092  -6.777 -35.135  1.00  0.730          H  
ATOM   7245 2HH1 ARG A 446      41.547  -7.709 -35.389  1.00  0.730          H  
ATOM   7246 1HH2 ARG A 446      42.658  -5.777 -38.139  1.00  0.730          H  
ATOM   7247 2HH2 ARG A 446      42.974  -7.164 -37.118  1.00  0.730          H  
ATOM   7248  N   GLN A 447      37.887  -2.628 -40.604  1.00  0.450          N  
ATOM   7249  CA  GLN A 447      38.514  -1.448 -41.195  1.00  0.460          C  
ATOM   7250  C   GLN A 447      37.479  -0.370 -41.507  1.00  0.440          C  
ATOM   7251  O   GLN A 447      37.761   0.826 -41.396  1.00  0.470          O  
ATOM   7252  CB  GLN A 447      39.274  -1.834 -42.464  1.00  0.640          C  
ATOM   7253  CG  GLN A 447      40.529  -2.659 -42.215  1.00  0.640          C  
ATOM   7254  CD  GLN A 447      41.137  -3.159 -43.500  1.00  0.640          C  
ATOM   7255  OE1 GLN A 447      40.483  -3.128 -44.545  1.00  0.640          O  
ATOM   7256  NE2 GLN A 447      42.381  -3.618 -43.441  1.00  0.640          N  
ATOM   7257  H   GLN A 447      38.022  -3.545 -41.044  1.00  0.540          H  
ATOM   7258  HA  GLN A 447      39.221  -1.039 -40.478  1.00  0.550          H  
ATOM   7259 1HB  GLN A 447      38.617  -2.414 -43.107  1.00  0.770          H  
ATOM   7260 2HB  GLN A 447      39.554  -0.936 -43.009  1.00  0.770          H  
ATOM   7261 1HG  GLN A 447      41.262  -2.031 -41.715  1.00  0.770          H  
ATOM   7262 2HG  GLN A 447      40.286  -3.509 -41.590  1.00  0.770          H  
ATOM   7263 1HE2 GLN A 447      42.825  -3.962 -44.270  1.00  0.770          H  
ATOM   7264 2HE2 GLN A 447      42.876  -3.623 -42.573  1.00  0.770          H  
ATOM   7265  N   ASN A 448      36.266  -0.800 -41.860  1.00  0.410          N  
ATOM   7266  CA  ASN A 448      35.162   0.092 -42.175  1.00  0.400          C  
ATOM   7267  C   ASN A 448      34.244   0.362 -40.971  1.00  0.380          C  
ATOM   7268  O   ASN A 448      33.162   0.933 -41.139  1.00  0.370          O  
ATOM   7269  CB  ASN A 448      34.362  -0.467 -43.335  1.00  0.560          C  
ATOM   7270  CG  ASN A 448      35.119  -0.408 -44.637  1.00  0.560          C  
ATOM   7271  OD1 ASN A 448      35.867   0.544 -44.902  1.00  0.560          O  
ATOM   7272  ND2 ASN A 448      34.935  -1.404 -45.467  1.00  0.560          N  
ATOM   7273  H   ASN A 448      36.120  -1.811 -41.987  1.00  0.490          H  
ATOM   7274  HA  ASN A 448      35.579   1.052 -42.477  1.00  0.480          H  
ATOM   7275 1HB  ASN A 448      34.112  -1.513 -43.119  1.00  0.680          H  
ATOM   7276 2HB  ASN A 448      33.427   0.079 -43.439  1.00  0.680          H  
ATOM   7277 1HD2 ASN A 448      35.410  -1.415 -46.347  1.00  0.680          H  
ATOM   7278 2HD2 ASN A 448      34.325  -2.156 -45.219  1.00  0.680          H  
ATOM   7279  N   ASN A 449      34.693  -0.011 -39.766  1.00  0.400          N  
ATOM   7280  CA  ASN A 449      33.974   0.157 -38.507  1.00  0.400          C  
ATOM   7281  C   ASN A 449      32.621  -0.550 -38.416  1.00  0.380          C  
ATOM   7282  O   ASN A 449      31.710  -0.045 -37.749  1.00  0.380          O  
ATOM   7283  CB  ASN A 449      33.764   1.641 -38.223  1.00  0.560          C  
ATOM   7284  CG  ASN A 449      35.033   2.397 -38.025  1.00  0.560          C  
ATOM   7285  OD1 ASN A 449      35.867   2.027 -37.183  1.00  0.560          O  
ATOM   7286  ND2 ASN A 449      35.208   3.452 -38.787  1.00  0.560          N  
ATOM   7287  H   ASN A 449      35.597  -0.483 -39.694  1.00  0.480          H  
ATOM   7288  HA  ASN A 449      34.604  -0.264 -37.721  1.00  0.480          H  
ATOM   7289 1HB  ASN A 449      33.197   2.110 -39.019  1.00  0.670          H  
ATOM   7290 2HB  ASN A 449      33.173   1.746 -37.314  1.00  0.670          H  
ATOM   7291 1HD2 ASN A 449      36.044   3.996 -38.707  1.00  0.670          H  
ATOM   7292 2HD2 ASN A 449      34.509   3.703 -39.458  1.00  0.670          H  
ATOM   7293  N   THR A 450      32.492  -1.743 -39.006  1.00  0.370          N  
ATOM   7294  CA  THR A 450      31.243  -2.495 -38.915  1.00  0.350          C  
ATOM   7295  C   THR A 450      31.467  -3.801 -38.170  1.00  0.340          C  
ATOM   7296  O   THR A 450      32.601  -4.261 -38.009  1.00  0.360          O  
ATOM   7297  CB  THR A 450      30.669  -2.803 -40.303  1.00  0.500          C  
ATOM   7298  OG1 THR A 450      31.587  -3.622 -40.997  1.00  0.500          O  
ATOM   7299  CG2 THR A 450      30.462  -1.529 -41.090  1.00  0.500          C  
ATOM   7300  H   THR A 450      33.259  -2.149 -39.554  1.00  0.440          H  
ATOM   7301  HA  THR A 450      30.511  -1.911 -38.358  1.00  0.420          H  
ATOM   7302  HB  THR A 450      29.724  -3.331 -40.191  1.00  0.600          H  
ATOM   7303  HG1 THR A 450      31.173  -4.038 -41.771  1.00  0.600          H  
ATOM   7304 1HG2 THR A 450      30.063  -1.772 -42.073  1.00  0.600          H  
ATOM   7305 2HG2 THR A 450      29.763  -0.886 -40.560  1.00  0.600          H  
ATOM   7306 3HG2 THR A 450      31.411  -1.012 -41.206  1.00  0.600          H  
ATOM   7307  N   ARG A 451      30.370  -4.411 -37.718  1.00  0.320          N  
ATOM   7308  CA  ARG A 451      30.430  -5.659 -36.966  1.00  0.310          C  
ATOM   7309  C   ARG A 451      29.979  -6.870 -37.792  1.00  0.280          C  
ATOM   7310  O   ARG A 451      29.309  -6.715 -38.839  1.00  0.290          O  
ATOM   7311  CB  ARG A 451      29.562  -5.527 -35.734  1.00  0.440          C  
ATOM   7312  CG  ARG A 451      30.148  -4.790 -34.555  1.00  0.440          C  
ATOM   7313  CD  ARG A 451      30.461  -3.388 -34.834  1.00  0.440          C  
ATOM   7314  NE  ARG A 451      30.511  -2.667 -33.603  1.00  0.440          N  
ATOM   7315  CZ  ARG A 451      30.757  -1.363 -33.417  1.00  0.440          C  
ATOM   7316  NH1 ARG A 451      31.024  -0.497 -34.382  1.00  0.440          N  
ATOM   7317  NH2 ARG A 451      30.696  -0.987 -32.199  1.00  0.440          N  
ATOM   7318  H   ARG A 451      29.461  -3.959 -37.852  1.00  0.380          H  
ATOM   7319  HA  ARG A 451      31.461  -5.825 -36.647  1.00  0.370          H  
ATOM   7320 1HB  ARG A 451      28.645  -5.025 -35.977  1.00  0.530          H  
ATOM   7321 2HB  ARG A 451      29.313  -6.517 -35.376  1.00  0.530          H  
ATOM   7322 1HG  ARG A 451      29.433  -4.772 -33.757  1.00  0.530          H  
ATOM   7323 2HG  ARG A 451      31.055  -5.284 -34.222  1.00  0.530          H  
ATOM   7324 1HD  ARG A 451      31.446  -3.327 -35.293  1.00  0.530          H  
ATOM   7325 2HD  ARG A 451      29.728  -2.946 -35.481  1.00  0.530          H  
ATOM   7326  HE  ARG A 451      30.304  -3.198 -32.735  1.00  0.530          H  
ATOM   7327 1HH1 ARG A 451      31.061  -0.787 -35.354  1.00  0.530          H  
ATOM   7328 2HH1 ARG A 451      31.186   0.500 -34.133  1.00  0.530          H  
ATOM   7329 1HH2 ARG A 451      30.447  -1.720 -31.508  1.00  0.530          H  
ATOM   7330 2HH2 ARG A 451      30.829  -0.014 -31.932  1.00  0.530          H  
ATOM   7331  N   THR A 452      30.356  -8.066 -37.294  1.00  0.280          N  
ATOM   7332  CA  THR A 452      29.990  -9.354 -37.898  1.00  0.270          C  
ATOM   7333  C   THR A 452      29.339 -10.381 -36.948  1.00  0.270          C  
ATOM   7334  O   THR A 452      29.792 -10.569 -35.814  1.00  0.300          O  
ATOM   7335  CB  THR A 452      31.251 -10.022 -38.520  1.00  0.380          C  
ATOM   7336  OG1 THR A 452      31.785  -9.167 -39.531  1.00  0.380          O  
ATOM   7337  CG2 THR A 452      30.922 -11.418 -39.135  1.00  0.380          C  
ATOM   7338  H   THR A 452      30.954  -8.059 -36.462  1.00  0.340          H  
ATOM   7339  HA  THR A 452      29.295  -9.140 -38.693  1.00  0.320          H  
ATOM   7340  HB  THR A 452      32.006 -10.148 -37.747  1.00  0.460          H  
ATOM   7341  HG1 THR A 452      32.149  -8.381 -39.117  1.00  0.460          H  
ATOM   7342 1HG2 THR A 452      31.819 -11.851 -39.566  1.00  0.460          H  
ATOM   7343 2HG2 THR A 452      30.551 -12.089 -38.382  1.00  0.460          H  
ATOM   7344 3HG2 THR A 452      30.174 -11.308 -39.907  1.00  0.460          H  
ATOM   7345  N   PHE A 453      28.291 -11.066 -37.423  1.00  0.250          N  
ATOM   7346  CA  PHE A 453      27.747 -12.205 -36.665  1.00  0.260          C  
ATOM   7347  C   PHE A 453      28.072 -13.486 -37.413  1.00  0.270          C  
ATOM   7348  O   PHE A 453      27.966 -13.523 -38.641  1.00  0.270          O  
ATOM   7349  CB  PHE A 453      26.225 -12.236 -36.486  1.00  0.360          C  
ATOM   7350  CG  PHE A 453      25.539 -11.234 -35.625  1.00  0.360          C  
ATOM   7351  CD1 PHE A 453      25.922 -11.024 -34.314  1.00  0.360          C  
ATOM   7352  CD2 PHE A 453      24.428 -10.568 -36.096  1.00  0.360          C  
ATOM   7353  CE1 PHE A 453      25.224 -10.146 -33.516  1.00  0.360          C  
ATOM   7354  CE2 PHE A 453      23.740  -9.702 -35.302  1.00  0.360          C  
ATOM   7355  CZ  PHE A 453      24.139  -9.489 -34.010  1.00  0.360          C  
ATOM   7356  H   PHE A 453      27.955 -10.826 -38.362  1.00  0.300          H  
ATOM   7357  HA  PHE A 453      28.225 -12.254 -35.688  1.00  0.310          H  
ATOM   7358 1HB  PHE A 453      25.766 -12.211 -37.456  1.00  0.430          H  
ATOM   7359 2HB  PHE A 453      25.993 -13.200 -36.068  1.00  0.430          H  
ATOM   7360  HD1 PHE A 453      26.773 -11.562 -33.923  1.00  0.430          H  
ATOM   7361  HD2 PHE A 453      24.094 -10.738 -37.114  1.00  0.430          H  
ATOM   7362  HE1 PHE A 453      25.520  -9.981 -32.494  1.00  0.430          H  
ATOM   7363  HE2 PHE A 453      22.868  -9.179 -35.693  1.00  0.430          H  
ATOM   7364  HZ  PHE A 453      23.582  -8.804 -33.383  1.00  0.430          H  
ATOM   7365  N   VAL A 454      28.422 -14.544 -36.691  1.00  0.300          N  
ATOM   7366  CA  VAL A 454      28.682 -15.818 -37.348  1.00  0.320          C  
ATOM   7367  C   VAL A 454      27.895 -16.963 -36.716  1.00  0.300          C  
ATOM   7368  O   VAL A 454      27.916 -17.143 -35.496  1.00  0.350          O  
ATOM   7369  CB  VAL A 454      30.182 -16.176 -37.272  1.00  0.440          C  
ATOM   7370  CG1 VAL A 454      30.446 -17.499 -38.006  1.00  0.440          C  
ATOM   7371  CG2 VAL A 454      31.032 -15.039 -37.819  1.00  0.440          C  
ATOM   7372  H   VAL A 454      28.550 -14.440 -35.678  1.00  0.360          H  
ATOM   7373  HA  VAL A 454      28.389 -15.742 -38.395  1.00  0.380          H  
ATOM   7374  HB  VAL A 454      30.441 -16.334 -36.245  1.00  0.530          H  
ATOM   7375 1HG1 VAL A 454      31.481 -17.735 -37.925  1.00  0.530          H  
ATOM   7376 2HG1 VAL A 454      29.866 -18.310 -37.573  1.00  0.530          H  
ATOM   7377 3HG1 VAL A 454      30.184 -17.390 -39.061  1.00  0.530          H  
ATOM   7378 1HG2 VAL A 454      32.081 -15.292 -37.729  1.00  0.530          H  
ATOM   7379 2HG2 VAL A 454      30.789 -14.857 -38.853  1.00  0.530          H  
ATOM   7380 3HG2 VAL A 454      30.833 -14.152 -37.247  1.00  0.530          H  
ATOM   7381  N   THR A 455      27.202 -17.732 -37.549  1.00  0.260          N  
ATOM   7382  CA  THR A 455      26.464 -18.895 -37.064  1.00  0.270          C  
ATOM   7383  C   THR A 455      27.029 -20.203 -37.588  1.00  0.300          C  
ATOM   7384  O   THR A 455      27.298 -20.348 -38.784  1.00  0.320          O  
ATOM   7385  CB  THR A 455      24.951 -18.831 -37.379  1.00  0.370          C  
ATOM   7386  OG1 THR A 455      24.354 -20.093 -37.033  1.00  0.370          O  
ATOM   7387  CG2 THR A 455      24.658 -18.511 -38.825  1.00  0.370          C  
ATOM   7388  H   THR A 455      27.203 -17.499 -38.547  1.00  0.310          H  
ATOM   7389  HA  THR A 455      26.553 -18.918 -35.985  1.00  0.320          H  
ATOM   7390  HB  THR A 455      24.519 -18.089 -36.782  1.00  0.450          H  
ATOM   7391  HG1 THR A 455      24.401 -20.215 -36.076  1.00  0.450          H  
ATOM   7392 1HG2 THR A 455      23.588 -18.478 -38.973  1.00  0.450          H  
ATOM   7393 2HG2 THR A 455      25.087 -17.549 -39.088  1.00  0.450          H  
ATOM   7394 3HG2 THR A 455      25.074 -19.280 -39.436  1.00  0.450          H  
ATOM   7395  N   VAL A 456      27.201 -21.164 -36.682  1.00  0.320          N  
ATOM   7396  CA  VAL A 456      27.687 -22.501 -37.056  1.00  0.330          C  
ATOM   7397  C   VAL A 456      26.697 -23.515 -36.478  1.00  0.320          C  
ATOM   7398  O   VAL A 456      25.945 -23.152 -35.581  1.00  0.330          O  
ATOM   7399  CB  VAL A 456      29.111 -22.736 -36.485  1.00  0.460          C  
ATOM   7400  CG1 VAL A 456      30.110 -21.670 -36.987  1.00  0.460          C  
ATOM   7401  CG2 VAL A 456      29.077 -22.704 -35.028  1.00  0.460          C  
ATOM   7402  H   VAL A 456      26.980 -20.912 -35.708  1.00  0.380          H  
ATOM   7403  HA  VAL A 456      27.689 -22.609 -38.137  1.00  0.400          H  
ATOM   7404  HB  VAL A 456      29.465 -23.705 -36.818  1.00  0.550          H  
ATOM   7405 1HG1 VAL A 456      31.090 -21.863 -36.575  1.00  0.550          H  
ATOM   7406 2HG1 VAL A 456      30.179 -21.683 -38.041  1.00  0.550          H  
ATOM   7407 3HG1 VAL A 456      29.781 -20.685 -36.661  1.00  0.550          H  
ATOM   7408 1HG2 VAL A 456      30.061 -22.884 -34.683  1.00  0.550          H  
ATOM   7409 2HG2 VAL A 456      28.732 -21.727 -34.683  1.00  0.550          H  
ATOM   7410 3HG2 VAL A 456      28.422 -23.476 -34.647  1.00  0.550          H  
ATOM   7411  N   LEU A 457      26.679 -24.782 -36.923  1.00  0.310          N  
ATOM   7412  CA  LEU A 457      25.712 -25.679 -36.276  1.00  0.290          C  
ATOM   7413  C   LEU A 457      26.174 -26.472 -35.063  1.00  0.300          C  
ATOM   7414  O   LEU A 457      25.347 -27.156 -34.454  1.00  0.310          O  
ATOM   7415  CB  LEU A 457      25.120 -26.667 -37.280  1.00  0.410          C  
ATOM   7416  CG  LEU A 457      24.296 -26.065 -38.416  1.00  0.410          C  
ATOM   7417  CD1 LEU A 457      23.869 -27.167 -39.347  1.00  0.410          C  
ATOM   7418  CD2 LEU A 457      23.097 -25.358 -37.893  1.00  0.410          C  
ATOM   7419  H   LEU A 457      27.275 -25.126 -37.700  1.00  0.370          H  
ATOM   7420  HA  LEU A 457      24.905 -25.063 -35.903  1.00  0.350          H  
ATOM   7421 1HB  LEU A 457      25.948 -27.218 -37.736  1.00  0.500          H  
ATOM   7422 2HB  LEU A 457      24.491 -27.376 -36.744  1.00  0.500          H  
ATOM   7423  HG  LEU A 457      24.899 -25.366 -38.962  1.00  0.500          H  
ATOM   7424 1HD1 LEU A 457      23.297 -26.749 -40.182  1.00  0.500          H  
ATOM   7425 2HD1 LEU A 457      24.753 -27.663 -39.721  1.00  0.500          H  
ATOM   7426 3HD1 LEU A 457      23.251 -27.887 -38.816  1.00  0.500          H  
ATOM   7427 1HD2 LEU A 457      22.570 -24.977 -38.727  1.00  0.500          H  
ATOM   7428 2HD2 LEU A 457      22.470 -26.061 -37.348  1.00  0.500          H  
ATOM   7429 3HD2 LEU A 457      23.362 -24.532 -37.247  1.00  0.500          H  
ATOM   7430  N   THR A 458      27.445 -26.410 -34.677  1.00  0.330          N  
ATOM   7431  CA  THR A 458      27.825 -27.163 -33.493  1.00  0.380          C  
ATOM   7432  C   THR A 458      28.557 -26.262 -32.521  1.00  0.380          C  
ATOM   7433  O   THR A 458      29.242 -25.311 -32.915  1.00  0.400          O  
ATOM   7434  CB  THR A 458      28.710 -28.391 -33.835  1.00  0.510          C  
ATOM   7435  OG1 THR A 458      29.982 -27.971 -34.369  1.00  0.510          O  
ATOM   7436  CG2 THR A 458      28.004 -29.244 -34.882  1.00  0.510          C  
ATOM   7437  H   THR A 458      28.139 -25.878 -35.181  1.00  0.400          H  
ATOM   7438  HA  THR A 458      26.927 -27.522 -32.991  1.00  0.460          H  
ATOM   7439  HB  THR A 458      28.874 -28.982 -32.935  1.00  0.610          H  
ATOM   7440  HG1 THR A 458      30.509 -28.764 -34.559  1.00  0.610          H  
ATOM   7441 1HG2 THR A 458      28.617 -30.113 -35.116  1.00  0.610          H  
ATOM   7442 2HG2 THR A 458      27.041 -29.573 -34.491  1.00  0.610          H  
ATOM   7443 3HG2 THR A 458      27.847 -28.667 -35.790  1.00  0.610          H  
ATOM   7444  N   ILE A 459      28.473 -26.612 -31.239  1.00  0.360          N  
ATOM   7445  CA  ILE A 459      29.190 -25.863 -30.220  1.00  0.370          C  
ATOM   7446  C   ILE A 459      30.669 -26.009 -30.409  1.00  0.410          C  
ATOM   7447  O   ILE A 459      31.397 -25.025 -30.358  1.00  0.420          O  
ATOM   7448  CB  ILE A 459      28.799 -26.269 -28.789  1.00  0.510          C  
ATOM   7449  CG1 ILE A 459      27.351 -25.828 -28.556  1.00  0.510          C  
ATOM   7450  CG2 ILE A 459      29.793 -25.635 -27.759  1.00  0.510          C  
ATOM   7451  CD1 ILE A 459      26.704 -26.351 -27.316  1.00  0.510          C  
ATOM   7452  H   ILE A 459      27.892 -27.400 -30.984  1.00  0.430          H  
ATOM   7453  HA  ILE A 459      28.943 -24.809 -30.334  1.00  0.440          H  
ATOM   7454  HB  ILE A 459      28.830 -27.352 -28.691  1.00  0.620          H  
ATOM   7455 1HG1 ILE A 459      27.316 -24.745 -28.525  1.00  0.620          H  
ATOM   7456 2HG1 ILE A 459      26.763 -26.168 -29.399  1.00  0.620          H  
ATOM   7457 1HG2 ILE A 459      29.520 -25.915 -26.749  1.00  0.620          H  
ATOM   7458 2HG2 ILE A 459      30.813 -25.979 -27.939  1.00  0.620          H  
ATOM   7459 3HG2 ILE A 459      29.777 -24.555 -27.840  1.00  0.620          H  
ATOM   7460 1HD1 ILE A 459      25.695 -25.978 -27.283  1.00  0.620          H  
ATOM   7461 2HD1 ILE A 459      26.690 -27.441 -27.335  1.00  0.620          H  
ATOM   7462 3HD1 ILE A 459      27.237 -26.010 -26.434  1.00  0.620          H  
ATOM   7463  N   LYS A 460      31.135 -27.234 -30.641  1.00  0.450          N  
ATOM   7464  CA  LYS A 460      32.565 -27.427 -30.808  1.00  0.510          C  
ATOM   7465  C   LYS A 460      33.104 -26.547 -31.928  1.00  0.490          C  
ATOM   7466  O   LYS A 460      34.181 -25.965 -31.779  1.00  0.520          O  
ATOM   7467  CB  LYS A 460      32.887 -28.894 -31.082  1.00  0.690          C  
ATOM   7468  CG  LYS A 460      32.701 -29.807 -29.872  1.00  0.690          C  
ATOM   7469  CD  LYS A 460      33.020 -31.262 -30.212  1.00  0.690          C  
ATOM   7470  CE  LYS A 460      32.828 -32.175 -29.003  1.00  0.690          C  
ATOM   7471  NZ  LYS A 460      33.099 -33.604 -29.335  1.00  0.690          N  
ATOM   7472  H   LYS A 460      30.496 -28.011 -30.681  1.00  0.540          H  
ATOM   7473  HA  LYS A 460      33.064 -27.128 -29.883  1.00  0.610          H  
ATOM   7474 1HB  LYS A 460      32.249 -29.260 -31.886  1.00  0.830          H  
ATOM   7475 2HB  LYS A 460      33.921 -28.981 -31.417  1.00  0.830          H  
ATOM   7476 1HG  LYS A 460      33.360 -29.473 -29.069  1.00  0.830          H  
ATOM   7477 2HG  LYS A 460      31.673 -29.737 -29.521  1.00  0.830          H  
ATOM   7478 1HD  LYS A 460      32.369 -31.602 -31.019  1.00  0.830          H  
ATOM   7479 2HD  LYS A 460      34.054 -31.338 -30.549  1.00  0.830          H  
ATOM   7480 1HE  LYS A 460      33.506 -31.862 -28.210  1.00  0.830          H  
ATOM   7481 2HE  LYS A 460      31.802 -32.085 -28.648  1.00  0.830          H  
ATOM   7482 1HZ  LYS A 460      32.962 -34.173 -28.511  1.00  0.830          H  
ATOM   7483 2HZ  LYS A 460      32.468 -33.909 -30.063  1.00  0.830          H  
ATOM   7484 3HZ  LYS A 460      34.053 -33.702 -29.655  1.00  0.830          H  
ATOM   7485  N   MET A 461      32.369 -26.418 -33.049  1.00  0.450          N  
ATOM   7486  CA  MET A 461      32.840 -25.535 -34.102  1.00  0.440          C  
ATOM   7487  C   MET A 461      32.875 -24.112 -33.612  1.00  0.430          C  
ATOM   7488  O   MET A 461      33.855 -23.409 -33.841  1.00  0.450          O  
ATOM   7489  CB  MET A 461      31.956 -25.612 -35.346  1.00  0.620          C  
ATOM   7490  CG  MET A 461      32.365 -24.663 -36.512  1.00  0.620          C  
ATOM   7491  SD  MET A 461      33.921 -25.028 -37.317  1.00  0.620          S  
ATOM   7492  CE  MET A 461      34.120 -23.508 -38.280  1.00  0.620          C  
ATOM   7493  H   MET A 461      31.502 -26.937 -33.185  1.00  0.540          H  
ATOM   7494  HA  MET A 461      33.854 -25.823 -34.370  1.00  0.530          H  
ATOM   7495 1HB  MET A 461      31.957 -26.629 -35.727  1.00  0.740          H  
ATOM   7496 2HB  MET A 461      30.927 -25.377 -35.066  1.00  0.740          H  
ATOM   7497 1HG  MET A 461      31.588 -24.690 -37.262  1.00  0.740          H  
ATOM   7498 2HG  MET A 461      32.426 -23.651 -36.134  1.00  0.740          H  
ATOM   7499 1HE  MET A 461      35.043 -23.555 -38.855  1.00  0.740          H  
ATOM   7500 2HE  MET A 461      33.281 -23.383 -38.960  1.00  0.740          H  
ATOM   7501 3HE  MET A 461      34.160 -22.667 -37.613  1.00  0.740          H  
ATOM   7502  N   ALA A 462      31.814 -23.667 -32.940  1.00  0.400          N  
ATOM   7503  CA  ALA A 462      31.768 -22.292 -32.489  1.00  0.390          C  
ATOM   7504  C   ALA A 462      32.902 -21.954 -31.539  1.00  0.420          C  
ATOM   7505  O   ALA A 462      33.486 -20.865 -31.631  1.00  0.430          O  
ATOM   7506  CB  ALA A 462      30.469 -22.027 -31.794  1.00  0.550          C  
ATOM   7507  H   ALA A 462      31.005 -24.283 -32.792  1.00  0.480          H  
ATOM   7508  HA  ALA A 462      31.848 -21.653 -33.366  1.00  0.470          H  
ATOM   7509 1HB  ALA A 462      30.472 -21.000 -31.521  1.00  0.660          H  
ATOM   7510 2HB  ALA A 462      29.632 -22.228 -32.431  1.00  0.660          H  
ATOM   7511 3HB  ALA A 462      30.403 -22.661 -30.910  1.00  0.660          H  
ATOM   7512  N   GLU A 463      33.224 -22.870 -30.626  1.00  0.450          N  
ATOM   7513  CA  GLU A 463      34.299 -22.615 -29.685  1.00  0.480          C  
ATOM   7514  C   GLU A 463      35.651 -22.623 -30.384  1.00  0.520          C  
ATOM   7515  O   GLU A 463      36.487 -21.750 -30.126  1.00  0.540          O  
ATOM   7516  CB  GLU A 463      34.284 -23.625 -28.535  1.00  0.660          C  
ATOM   7517  CG  GLU A 463      33.112 -23.471 -27.550  1.00  0.660          C  
ATOM   7518  CD  GLU A 463      33.153 -24.501 -26.436  1.00  0.660          C  
ATOM   7519  OE1 GLU A 463      33.918 -25.429 -26.550  1.00  0.660          O  
ATOM   7520  OE2 GLU A 463      32.440 -24.351 -25.470  1.00  0.660          O  
ATOM   7521  H   GLU A 463      32.682 -23.738 -30.573  1.00  0.540          H  
ATOM   7522  HA  GLU A 463      34.146 -21.626 -29.256  1.00  0.580          H  
ATOM   7523 1HB  GLU A 463      34.227 -24.634 -28.955  1.00  0.790          H  
ATOM   7524 2HB  GLU A 463      35.214 -23.555 -27.975  1.00  0.790          H  
ATOM   7525 1HG  GLU A 463      33.139 -22.472 -27.116  1.00  0.790          H  
ATOM   7526 2HG  GLU A 463      32.176 -23.568 -28.102  1.00  0.790          H  
ATOM   7527  N   ASN A 464      35.856 -23.561 -31.312  1.00  0.530          N  
ATOM   7528  CA  ASN A 464      37.120 -23.635 -32.021  1.00  0.560          C  
ATOM   7529  C   ASN A 464      37.301 -22.426 -32.923  1.00  0.540          C  
ATOM   7530  O   ASN A 464      38.418 -21.918 -33.078  1.00  0.570          O  
ATOM   7531  CB  ASN A 464      37.191 -24.907 -32.833  1.00  0.770          C  
ATOM   7532  CG  ASN A 464      37.362 -26.124 -31.978  1.00  0.770          C  
ATOM   7533  OD1 ASN A 464      37.812 -26.057 -30.827  1.00  0.770          O  
ATOM   7534  ND2 ASN A 464      37.009 -27.254 -32.523  1.00  0.770          N  
ATOM   7535  H   ASN A 464      35.141 -24.276 -31.478  1.00  0.640          H  
ATOM   7536  HA  ASN A 464      37.930 -23.626 -31.291  1.00  0.670          H  
ATOM   7537 1HB  ASN A 464      36.268 -25.012 -33.411  1.00  0.930          H  
ATOM   7538 2HB  ASN A 464      38.016 -24.847 -33.538  1.00  0.930          H  
ATOM   7539 1HD2 ASN A 464      37.094 -28.104 -32.006  1.00  0.930          H  
ATOM   7540 2HD2 ASN A 464      36.646 -27.269 -33.453  1.00  0.930          H  
ATOM   7541  N   LEU A 465      36.196 -21.954 -33.506  1.00  0.490          N  
ATOM   7542  CA  LEU A 465      36.219 -20.815 -34.392  1.00  0.470          C  
ATOM   7543  C   LEU A 465      36.508 -19.558 -33.593  1.00  0.470          C  
ATOM   7544  O   LEU A 465      37.281 -18.711 -34.035  1.00  0.480          O  
ATOM   7545  CB  LEU A 465      34.889 -20.687 -35.139  1.00  0.670          C  
ATOM   7546  CG  LEU A 465      34.791 -19.575 -36.207  1.00  0.670          C  
ATOM   7547  CD1 LEU A 465      35.861 -19.801 -37.303  1.00  0.670          C  
ATOM   7548  CD2 LEU A 465      33.409 -19.588 -36.802  1.00  0.670          C  
ATOM   7549  H   LEU A 465      35.314 -22.446 -33.367  1.00  0.590          H  
ATOM   7550  HA  LEU A 465      37.020 -20.976 -35.102  1.00  0.560          H  
ATOM   7551 1HB  LEU A 465      34.677 -21.638 -35.611  1.00  0.800          H  
ATOM   7552 2HB  LEU A 465      34.107 -20.506 -34.401  1.00  0.800          H  
ATOM   7553  HG  LEU A 465      34.969 -18.604 -35.746  1.00  0.800          H  
ATOM   7554 1HD1 LEU A 465      35.787 -19.031 -38.044  1.00  0.800          H  
ATOM   7555 2HD1 LEU A 465      36.848 -19.770 -36.880  1.00  0.800          H  
ATOM   7556 3HD1 LEU A 465      35.701 -20.765 -37.775  1.00  0.800          H  
ATOM   7557 1HD2 LEU A 465      33.356 -18.807 -37.542  1.00  0.800          H  
ATOM   7558 2HD2 LEU A 465      33.211 -20.545 -37.273  1.00  0.800          H  
ATOM   7559 3HD2 LEU A 465      32.668 -19.411 -36.021  1.00  0.800          H  
ATOM   7560  N   THR A 466      35.896 -19.428 -32.416  1.00  0.460          N  
ATOM   7561  CA  THR A 466      36.115 -18.271 -31.572  1.00  0.470          C  
ATOM   7562  C   THR A 466      37.594 -18.194 -31.198  1.00  0.510          C  
ATOM   7563  O   THR A 466      38.203 -17.124 -31.291  1.00  0.520          O  
ATOM   7564  CB  THR A 466      35.235 -18.346 -30.308  1.00  0.650          C  
ATOM   7565  OG1 THR A 466      33.863 -18.364 -30.705  1.00  0.650          O  
ATOM   7566  CG2 THR A 466      35.466 -17.129 -29.408  1.00  0.650          C  
ATOM   7567  H   THR A 466      35.220 -20.131 -32.112  1.00  0.550          H  
ATOM   7568  HA  THR A 466      35.851 -17.374 -32.131  1.00  0.560          H  
ATOM   7569  HB  THR A 466      35.464 -19.260 -29.758  1.00  0.780          H  
ATOM   7570  HG1 THR A 466      33.672 -19.218 -31.147  1.00  0.780          H  
ATOM   7571 1HG2 THR A 466      34.827 -17.200 -28.534  1.00  0.780          H  
ATOM   7572 2HG2 THR A 466      36.504 -17.089 -29.092  1.00  0.780          H  
ATOM   7573 3HG2 THR A 466      35.224 -16.237 -29.951  1.00  0.780          H  
ATOM   7574  N   GLU A 467      38.194 -19.329 -30.799  1.00  0.550          N  
ATOM   7575  CA  GLU A 467      39.607 -19.306 -30.441  1.00  0.600          C  
ATOM   7576  C   GLU A 467      40.475 -18.957 -31.654  1.00  0.600          C  
ATOM   7577  O   GLU A 467      41.420 -18.174 -31.522  1.00  0.610          O  
ATOM   7578  CB  GLU A 467      40.042 -20.654 -29.859  1.00  0.820          C  
ATOM   7579  CG  GLU A 467      39.469 -20.984 -28.473  1.00  0.820          C  
ATOM   7580  CD  GLU A 467      39.931 -20.031 -27.406  1.00  0.820          C  
ATOM   7581  OE1 GLU A 467      41.094 -19.715 -27.384  1.00  0.820          O  
ATOM   7582  OE2 GLU A 467      39.115 -19.596 -26.609  1.00  0.820          O  
ATOM   7583  H   GLU A 467      37.650 -20.195 -30.704  1.00  0.660          H  
ATOM   7584  HA  GLU A 467      39.759 -18.541 -29.686  1.00  0.720          H  
ATOM   7585 1HB  GLU A 467      39.728 -21.451 -30.539  1.00  0.980          H  
ATOM   7586 2HB  GLU A 467      41.130 -20.688 -29.796  1.00  0.980          H  
ATOM   7587 1HG  GLU A 467      38.382 -20.945 -28.526  1.00  0.980          H  
ATOM   7588 2HG  GLU A 467      39.755 -21.999 -28.204  1.00  0.980          H  
ATOM   7589  N   TYR A 468      40.124 -19.482 -32.839  1.00  0.590          N  
ATOM   7590  CA  TYR A 468      40.829 -19.178 -34.082  1.00  0.610          C  
ATOM   7591  C   TYR A 468      40.799 -17.681 -34.371  1.00  0.580          C  
ATOM   7592  O   TYR A 468      41.830 -17.081 -34.692  1.00  0.600          O  
ATOM   7593  CB  TYR A 468      40.245 -20.000 -35.237  1.00  0.850          C  
ATOM   7594  CG  TYR A 468      40.732 -19.637 -36.626  1.00  0.850          C  
ATOM   7595  CD1 TYR A 468      42.007 -19.946 -37.064  1.00  0.850          C  
ATOM   7596  CD2 TYR A 468      39.856 -19.029 -37.478  1.00  0.850          C  
ATOM   7597  CE1 TYR A 468      42.381 -19.616 -38.360  1.00  0.850          C  
ATOM   7598  CE2 TYR A 468      40.220 -18.709 -38.744  1.00  0.850          C  
ATOM   7599  CZ  TYR A 468      41.466 -18.991 -39.198  1.00  0.850          C  
ATOM   7600  OH  TYR A 468      41.810 -18.673 -40.496  1.00  0.850          O  
ATOM   7601  H   TYR A 468      39.360 -20.164 -32.877  1.00  0.710          H  
ATOM   7602  HA  TYR A 468      41.874 -19.466 -33.958  1.00  0.730          H  
ATOM   7603 1HB  TYR A 468      40.459 -21.055 -35.065  1.00  1.020          H  
ATOM   7604 2HB  TYR A 468      39.172 -19.895 -35.228  1.00  1.020          H  
ATOM   7605  HD1 TYR A 468      42.713 -20.444 -36.396  1.00  1.020          H  
ATOM   7606  HD2 TYR A 468      38.860 -18.806 -37.139  1.00  1.020          H  
ATOM   7607  HE1 TYR A 468      43.383 -19.852 -38.716  1.00  1.020          H  
ATOM   7608  HE2 TYR A 468      39.499 -18.228 -39.400  1.00  1.020          H  
ATOM   7609  HH  TYR A 468      41.025 -18.387 -40.987  1.00  1.020          H  
ATOM   7610  N   LEU A 469      39.611 -17.079 -34.304  1.00  0.540          N  
ATOM   7611  CA  LEU A 469      39.493 -15.654 -34.563  1.00  0.530          C  
ATOM   7612  C   LEU A 469      40.347 -14.858 -33.562  1.00  0.550          C  
ATOM   7613  O   LEU A 469      41.049 -13.930 -33.974  1.00  0.570          O  
ATOM   7614  CB  LEU A 469      38.007 -15.225 -34.520  1.00  0.750          C  
ATOM   7615  CG  LEU A 469      37.184 -15.199 -35.880  1.00  0.750          C  
ATOM   7616  CD1 LEU A 469      37.301 -16.495 -36.590  1.00  0.750          C  
ATOM   7617  CD2 LEU A 469      35.721 -14.936 -35.573  1.00  0.750          C  
ATOM   7618  H   LEU A 469      38.779 -17.629 -34.073  1.00  0.650          H  
ATOM   7619  HA  LEU A 469      39.882 -15.451 -35.558  1.00  0.640          H  
ATOM   7620 1HB  LEU A 469      37.492 -15.928 -33.867  1.00  0.900          H  
ATOM   7621 2HB  LEU A 469      37.943 -14.241 -34.077  1.00  0.900          H  
ATOM   7622  HG  LEU A 469      37.560 -14.427 -36.517  1.00  0.900          H  
ATOM   7623 1HD1 LEU A 469      36.733 -16.459 -37.517  1.00  0.900          H  
ATOM   7624 2HD1 LEU A 469      38.326 -16.683 -36.814  1.00  0.900          H  
ATOM   7625 3HD1 LEU A 469      36.921 -17.282 -35.968  1.00  0.900          H  
ATOM   7626 1HD2 LEU A 469      35.147 -14.916 -36.497  1.00  0.900          H  
ATOM   7627 2HD2 LEU A 469      35.340 -15.732 -34.936  1.00  0.900          H  
ATOM   7628 3HD2 LEU A 469      35.617 -13.977 -35.064  1.00  0.900          H  
ATOM   7629  N   LYS A 470      40.375 -15.249 -32.272  1.00  0.560          N  
ATOM   7630  CA  LYS A 470      41.244 -14.535 -31.325  1.00  0.600          C  
ATOM   7631  C   LYS A 470      42.724 -14.639 -31.731  1.00  0.660          C  
ATOM   7632  O   LYS A 470      43.457 -13.645 -31.718  1.00  0.690          O  
ATOM   7633  CB  LYS A 470      41.093 -15.065 -29.894  1.00  0.820          C  
ATOM   7634  CG  LYS A 470      39.795 -14.688 -29.213  1.00  0.820          C  
ATOM   7635  CD  LYS A 470      39.783 -15.018 -27.724  1.00  0.820          C  
ATOM   7636  CE  LYS A 470      39.594 -16.502 -27.493  1.00  0.820          C  
ATOM   7637  NZ  LYS A 470      39.409 -16.840 -26.053  1.00  0.820          N  
ATOM   7638  H   LYS A 470      39.758 -16.003 -31.952  1.00  0.670          H  
ATOM   7639  HA  LYS A 470      40.962 -13.481 -31.332  1.00  0.720          H  
ATOM   7640 1HB  LYS A 470      41.159 -16.149 -29.918  1.00  0.990          H  
ATOM   7641 2HB  LYS A 470      41.917 -14.699 -29.284  1.00  0.990          H  
ATOM   7642 1HG  LYS A 470      39.602 -13.623 -29.351  1.00  0.990          H  
ATOM   7643 2HG  LYS A 470      39.001 -15.249 -29.682  1.00  0.990          H  
ATOM   7644 1HD  LYS A 470      40.719 -14.700 -27.265  1.00  0.990          H  
ATOM   7645 2HD  LYS A 470      38.961 -14.483 -27.248  1.00  0.990          H  
ATOM   7646 1HE  LYS A 470      38.717 -16.833 -28.045  1.00  0.990          H  
ATOM   7647 2HE  LYS A 470      40.465 -17.041 -27.859  1.00  0.990          H  
ATOM   7648 1HZ  LYS A 470      39.276 -17.866 -26.002  1.00  0.990          H  
ATOM   7649 2HZ  LYS A 470      40.221 -16.573 -25.522  1.00  0.990          H  
ATOM   7650 3HZ  LYS A 470      38.595 -16.377 -25.688  1.00  0.990          H  
ATOM   7651  N   GLU A 471      43.161 -15.832 -32.166  1.00  0.670          N  
ATOM   7652  CA  GLU A 471      44.551 -16.053 -32.594  1.00  0.750          C  
ATOM   7653  C   GLU A 471      44.916 -15.167 -33.783  1.00  0.710          C  
ATOM   7654  O   GLU A 471      46.058 -14.717 -33.918  1.00  0.670          O  
ATOM   7655  CB  GLU A 471      44.802 -17.519 -32.965  1.00  1.020          C  
ATOM   7656  CG  GLU A 471      44.810 -18.500 -31.796  1.00  1.020          C  
ATOM   7657  CD  GLU A 471      44.978 -19.920 -32.257  1.00  1.020          C  
ATOM   7658  OE1 GLU A 471      44.981 -20.127 -33.448  1.00  1.020          O  
ATOM   7659  OE2 GLU A 471      45.108 -20.792 -31.431  1.00  1.020          O  
ATOM   7660  H   GLU A 471      42.519 -16.634 -32.126  1.00  0.800          H  
ATOM   7661  HA  GLU A 471      45.207 -15.795 -31.765  1.00  0.900          H  
ATOM   7662 1HB  GLU A 471      44.035 -17.847 -33.663  1.00  1.220          H  
ATOM   7663 2HB  GLU A 471      45.759 -17.601 -33.475  1.00  1.220          H  
ATOM   7664 1HG  GLU A 471      45.631 -18.244 -31.129  1.00  1.220          H  
ATOM   7665 2HG  GLU A 471      43.886 -18.405 -31.238  1.00  1.220          H  
ATOM   7666  N   ARG A 472      43.929 -14.894 -34.632  1.00  0.730          N  
ATOM   7667  CA  ARG A 472      44.097 -14.063 -35.812  1.00  0.710          C  
ATOM   7668  C   ARG A 472      43.860 -12.569 -35.533  1.00  0.680          C  
ATOM   7669  O   ARG A 472      43.788 -11.773 -36.474  1.00  0.680          O  
ATOM   7670  CB  ARG A 472      43.187 -14.554 -36.927  1.00  1.000          C  
ATOM   7671  CG  ARG A 472      43.471 -16.005 -37.403  1.00  1.000          C  
ATOM   7672  CD  ARG A 472      44.817 -16.172 -38.044  1.00  1.000          C  
ATOM   7673  NE  ARG A 472      44.973 -15.368 -39.266  1.00  1.000          N  
ATOM   7674  CZ  ARG A 472      44.619 -15.771 -40.517  1.00  1.000          C  
ATOM   7675  NH1 ARG A 472      44.107 -16.967 -40.705  1.00  1.000          N  
ATOM   7676  NH2 ARG A 472      44.797 -14.966 -41.561  1.00  1.000          N  
ATOM   7677  H   ARG A 472      43.025 -15.362 -34.487  1.00  0.880          H  
ATOM   7678  HA  ARG A 472      45.127 -14.155 -36.139  1.00  0.850          H  
ATOM   7679 1HB  ARG A 472      42.160 -14.532 -36.562  1.00  1.200          H  
ATOM   7680 2HB  ARG A 472      43.247 -13.889 -37.786  1.00  1.200          H  
ATOM   7681 1HG  ARG A 472      43.441 -16.676 -36.549  1.00  1.200          H  
ATOM   7682 2HG  ARG A 472      42.710 -16.307 -38.112  1.00  1.200          H  
ATOM   7683 1HD  ARG A 472      45.608 -15.904 -37.354  1.00  1.200          H  
ATOM   7684 2HD  ARG A 472      44.943 -17.218 -38.302  1.00  1.200          H  
ATOM   7685  HE  ARG A 472      45.372 -14.441 -39.166  1.00  1.200          H  
ATOM   7686 1HH1 ARG A 472      43.976 -17.592 -39.928  1.00  1.200          H  
ATOM   7687 2HH1 ARG A 472      43.851 -17.277 -41.660  1.00  1.200          H  
ATOM   7688 1HH2 ARG A 472      45.193 -14.049 -41.437  1.00  1.200          H  
ATOM   7689 2HH2 ARG A 472      44.525 -15.291 -42.510  1.00  1.200          H  
ATOM   7690  N   LYS A 473      43.796 -12.199 -34.245  1.00  0.670          N  
ATOM   7691  CA  LYS A 473      43.640 -10.840 -33.742  1.00  0.660          C  
ATOM   7692  C   LYS A 473      42.300 -10.179 -34.035  1.00  0.620          C  
ATOM   7693  O   LYS A 473      42.255  -8.983 -34.338  1.00  0.620          O  
ATOM   7694  CB  LYS A 473      44.772  -9.945 -34.267  1.00  0.930          C  
ATOM   7695  CG  LYS A 473      46.172 -10.427 -33.898  1.00  0.930          C  
ATOM   7696  CD  LYS A 473      47.238  -9.457 -34.381  1.00  0.930          C  
ATOM   7697  CE  LYS A 473      48.639  -9.961 -34.052  1.00  0.930          C  
ATOM   7698  NZ  LYS A 473      49.697  -9.038 -34.558  1.00  0.930          N  
ATOM   7699  H   LYS A 473      43.828 -12.923 -33.522  1.00  0.800          H  
ATOM   7700  HA  LYS A 473      43.735 -10.893 -32.656  1.00  0.790          H  
ATOM   7701 1HB  LYS A 473      44.712  -9.842 -35.345  1.00  1.110          H  
ATOM   7702 2HB  LYS A 473      44.658  -8.947 -33.847  1.00  1.110          H  
ATOM   7703 1HG  LYS A 473      46.240 -10.532 -32.816  1.00  1.110          H  
ATOM   7704 2HG  LYS A 473      46.348 -11.405 -34.347  1.00  1.110          H  
ATOM   7705 1HD  LYS A 473      47.149  -9.333 -35.461  1.00  1.110          H  
ATOM   7706 2HD  LYS A 473      47.087  -8.489 -33.907  1.00  1.110          H  
ATOM   7707 1HE  LYS A 473      48.740 -10.055 -32.972  1.00  1.110          H  
ATOM   7708 2HE  LYS A 473      48.780 -10.943 -34.507  1.00  1.110          H  
ATOM   7709 1HZ  LYS A 473      50.608  -9.407 -34.321  1.00  1.110          H  
ATOM   7710 2HZ  LYS A 473      49.621  -8.953 -35.563  1.00  1.110          H  
ATOM   7711 3HZ  LYS A 473      49.584  -8.128 -34.135  1.00  1.110          H  
ATOM   7712  N   ILE A 474      41.227 -10.950 -33.873  1.00  0.590          N  
ATOM   7713  CA  ILE A 474      39.844 -10.505 -33.989  1.00  0.560          C  
ATOM   7714  C   ILE A 474      39.197 -10.433 -32.610  1.00  0.530          C  
ATOM   7715  O   ILE A 474      39.284 -11.363 -31.798  1.00  0.530          O  
ATOM   7716  CB  ILE A 474      39.060 -11.428 -34.941  1.00  0.800          C  
ATOM   7717  CG1 ILE A 474      39.669 -11.274 -36.349  1.00  0.800          C  
ATOM   7718  CG2 ILE A 474      37.541 -11.199 -34.902  1.00  0.800          C  
ATOM   7719  CD1 ILE A 474      39.199 -12.249 -37.321  1.00  0.800          C  
ATOM   7720  H   ILE A 474      41.373 -11.945 -33.677  1.00  0.710          H  
ATOM   7721  HA  ILE A 474      39.833  -9.502 -34.416  1.00  0.670          H  
ATOM   7722  HB  ILE A 474      39.245 -12.428 -34.636  1.00  0.960          H  
ATOM   7723 1HG1 ILE A 474      39.444 -10.271 -36.718  1.00  0.960          H  
ATOM   7724 2HG1 ILE A 474      40.753 -11.381 -36.275  1.00  0.960          H  
ATOM   7725 1HG2 ILE A 474      37.030 -11.895 -35.550  1.00  0.960          H  
ATOM   7726 2HG2 ILE A 474      37.174 -11.323 -33.909  1.00  0.960          H  
ATOM   7727 3HG2 ILE A 474      37.331 -10.222 -35.225  1.00  0.960          H  
ATOM   7728 1HD1 ILE A 474      39.687 -12.071 -38.270  1.00  0.960          H  
ATOM   7729 2HD1 ILE A 474      39.459 -13.220 -36.937  1.00  0.960          H  
ATOM   7730 3HD1 ILE A 474      38.134 -12.181 -37.464  1.00  0.960          H  
ATOM   7731  N   LYS A 475      38.564  -9.306 -32.320  1.00  0.530          N  
ATOM   7732  CA  LYS A 475      37.898  -9.105 -31.043  1.00  0.530          C  
ATOM   7733  C   LYS A 475      36.591  -9.890 -31.073  1.00  0.490          C  
ATOM   7734  O   LYS A 475      35.523  -9.366 -31.428  1.00  0.500          O  
ATOM   7735  CB  LYS A 475      37.643  -7.621 -30.792  1.00  0.740          C  
ATOM   7736  CG  LYS A 475      38.889  -6.756 -30.651  1.00  0.740          C  
ATOM   7737  CD  LYS A 475      38.493  -5.290 -30.401  1.00  0.740          C  
ATOM   7738  CE  LYS A 475      39.691  -4.379 -30.263  1.00  0.740          C  
ATOM   7739  NZ  LYS A 475      39.272  -2.968 -30.013  1.00  0.740          N  
ATOM   7740  H   LYS A 475      38.522  -8.568 -33.028  1.00  0.640          H  
ATOM   7741  HA  LYS A 475      38.521  -9.505 -30.242  1.00  0.640          H  
ATOM   7742 1HB  LYS A 475      37.040  -7.205 -31.594  1.00  0.890          H  
ATOM   7743 2HB  LYS A 475      37.097  -7.511 -29.865  1.00  0.890          H  
ATOM   7744 1HG  LYS A 475      39.490  -7.118 -29.817  1.00  0.890          H  
ATOM   7745 2HG  LYS A 475      39.480  -6.824 -31.565  1.00  0.890          H  
ATOM   7746 1HD  LYS A 475      37.866  -4.939 -31.224  1.00  0.890          H  
ATOM   7747 2HD  LYS A 475      37.911  -5.227 -29.484  1.00  0.890          H  
ATOM   7748 1HE  LYS A 475      40.306  -4.719 -29.432  1.00  0.890          H  
ATOM   7749 2HE  LYS A 475      40.280  -4.419 -31.180  1.00  0.890          H  
ATOM   7750 1HZ  LYS A 475      40.085  -2.378 -29.921  1.00  0.890          H  
ATOM   7751 2HZ  LYS A 475      38.702  -2.638 -30.779  1.00  0.890          H  
ATOM   7752 3HZ  LYS A 475      38.730  -2.932 -29.160  1.00  0.890          H  
ATOM   7753  N   VAL A 476      36.688 -11.166 -30.736  1.00  0.470          N  
ATOM   7754  CA  VAL A 476      35.554 -12.070 -30.861  1.00  0.450          C  
ATOM   7755  C   VAL A 476      35.065 -12.618 -29.530  1.00  0.500          C  
ATOM   7756  O   VAL A 476      35.846 -12.854 -28.607  1.00  0.570          O  
ATOM   7757  CB  VAL A 476      35.913 -13.257 -31.806  1.00  0.640          C  
ATOM   7758  CG1 VAL A 476      37.021 -14.059 -31.216  1.00  0.640          C  
ATOM   7759  CG2 VAL A 476      34.698 -14.143 -32.098  1.00  0.640          C  
ATOM   7760  H   VAL A 476      37.611 -11.510 -30.462  1.00  0.560          H  
ATOM   7761  HA  VAL A 476      34.749 -11.514 -31.314  1.00  0.540          H  
ATOM   7762  HB  VAL A 476      36.262 -12.866 -32.728  1.00  0.770          H  
ATOM   7763 1HG1 VAL A 476      37.288 -14.857 -31.868  1.00  0.770          H  
ATOM   7764 2HG1 VAL A 476      37.881 -13.420 -31.069  1.00  0.770          H  
ATOM   7765 3HG1 VAL A 476      36.721 -14.482 -30.269  1.00  0.770          H  
ATOM   7766 1HG2 VAL A 476      34.996 -14.930 -32.768  1.00  0.770          H  
ATOM   7767 2HG2 VAL A 476      34.304 -14.597 -31.209  1.00  0.770          H  
ATOM   7768 3HG2 VAL A 476      33.922 -13.545 -32.567  1.00  0.770          H  
ATOM   7769  N   ALA A 477      33.760 -12.823 -29.454  1.00  0.510          N  
ATOM   7770  CA  ALA A 477      33.151 -13.442 -28.289  1.00  0.580          C  
ATOM   7771  C   ALA A 477      32.140 -14.486 -28.722  1.00  0.440          C  
ATOM   7772  O   ALA A 477      31.580 -14.412 -29.818  1.00  0.400          O  
ATOM   7773  CB  ALA A 477      32.497 -12.425 -27.418  1.00  0.780          C  
ATOM   7774  H   ALA A 477      33.200 -12.535 -30.266  1.00  0.610          H  
ATOM   7775  HA  ALA A 477      33.930 -13.950 -27.719  1.00  0.700          H  
ATOM   7776 1HB  ALA A 477      32.052 -12.910 -26.548  1.00  0.940          H  
ATOM   7777 2HB  ALA A 477      33.220 -11.732 -27.103  1.00  0.940          H  
ATOM   7778 3HB  ALA A 477      31.757 -11.936 -27.983  1.00  0.940          H  
ATOM   7779  N   TYR A 478      31.920 -15.463 -27.850  1.00  0.480          N  
ATOM   7780  CA  TYR A 478      30.986 -16.547 -28.112  1.00  0.410          C  
ATOM   7781  C   TYR A 478      29.727 -16.497 -27.266  1.00  0.370          C  
ATOM   7782  O   TYR A 478      29.783 -16.348 -26.041  1.00  0.430          O  
ATOM   7783  CB  TYR A 478      31.713 -17.891 -27.938  1.00  0.600          C  
ATOM   7784  CG  TYR A 478      30.829 -19.123 -28.000  1.00  0.600          C  
ATOM   7785  CD1 TYR A 478      30.126 -19.417 -29.130  1.00  0.600          C  
ATOM   7786  CD2 TYR A 478      30.761 -19.983 -26.918  1.00  0.600          C  
ATOM   7787  CE1 TYR A 478      29.327 -20.525 -29.174  1.00  0.600          C  
ATOM   7788  CE2 TYR A 478      29.983 -21.110 -26.994  1.00  0.600          C  
ATOM   7789  CZ  TYR A 478      29.262 -21.367 -28.123  1.00  0.600          C  
ATOM   7790  OH  TYR A 478      28.477 -22.476 -28.212  1.00  0.600          O  
ATOM   7791  H   TYR A 478      32.423 -15.462 -26.973  1.00  0.580          H  
ATOM   7792  HA  TYR A 478      30.675 -16.474 -29.151  1.00  0.490          H  
ATOM   7793 1HB  TYR A 478      32.460 -17.985 -28.710  1.00  0.720          H  
ATOM   7794 2HB  TYR A 478      32.235 -17.896 -26.984  1.00  0.720          H  
ATOM   7795  HD1 TYR A 478      30.185 -18.762 -29.985  1.00  0.720          H  
ATOM   7796  HD2 TYR A 478      31.330 -19.773 -26.013  1.00  0.720          H  
ATOM   7797  HE1 TYR A 478      28.748 -20.743 -30.064  1.00  0.720          H  
ATOM   7798  HE2 TYR A 478      29.935 -21.793 -26.158  1.00  0.720          H  
ATOM   7799  HH  TYR A 478      28.081 -22.519 -29.084  1.00  0.720          H  
ATOM   7800  N   ILE A 479      28.594 -16.647 -27.946  1.00  0.380          N  
ATOM   7801  CA  ILE A 479      27.285 -16.686 -27.329  1.00  0.420          C  
ATOM   7802  C   ILE A 479      26.973 -18.148 -27.028  1.00  0.360          C  
ATOM   7803  O   ILE A 479      26.527 -18.880 -27.915  1.00  0.420          O  
ATOM   7804  CB  ILE A 479      26.199 -16.187 -28.331  1.00  0.570          C  
ATOM   7805  CG1 ILE A 479      26.514 -14.731 -28.842  1.00  0.570          C  
ATOM   7806  CG2 ILE A 479      24.805 -16.229 -27.626  1.00  0.570          C  
ATOM   7807  CD1 ILE A 479      25.681 -14.276 -30.056  1.00  0.570          C  
ATOM   7808  H   ILE A 479      28.660 -16.731 -28.962  1.00  0.460          H  
ATOM   7809  HA  ILE A 479      27.283 -16.104 -26.409  1.00  0.500          H  
ATOM   7810  HB  ILE A 479      26.188 -16.839 -29.198  1.00  0.690          H  
ATOM   7811 1HG1 ILE A 479      26.319 -14.044 -28.053  1.00  0.690          H  
ATOM   7812 2HG1 ILE A 479      27.570 -14.672 -29.112  1.00  0.690          H  
ATOM   7813 1HG2 ILE A 479      24.027 -15.911 -28.307  1.00  0.690          H  
ATOM   7814 2HG2 ILE A 479      24.578 -17.246 -27.292  1.00  0.690          H  
ATOM   7815 3HG2 ILE A 479      24.820 -15.570 -26.764  1.00  0.690          H  
ATOM   7816 1HD1 ILE A 479      25.962 -13.267 -30.335  1.00  0.690          H  
ATOM   7817 2HD1 ILE A 479      25.874 -14.946 -30.897  1.00  0.690          H  
ATOM   7818 3HD1 ILE A 479      24.625 -14.293 -29.819  1.00  0.690          H  
ATOM   7819  N   HIS A 480      27.193 -18.575 -25.792  1.00  0.390          N  
ATOM   7820  CA  HIS A 480      26.966 -19.968 -25.423  1.00  0.420          C  
ATOM   7821  C   HIS A 480      25.481 -20.206 -25.480  1.00  0.360          C  
ATOM   7822  O   HIS A 480      24.709 -19.300 -25.178  1.00  0.370          O  
ATOM   7823  CB  HIS A 480      27.525 -20.312 -24.040  1.00  0.580          C  
ATOM   7824  CG  HIS A 480      27.562 -21.810 -23.765  1.00  0.580          C  
ATOM   7825  ND1 HIS A 480      26.441 -22.544 -23.422  1.00  0.580          N  
ATOM   7826  CD2 HIS A 480      28.595 -22.692 -23.787  1.00  0.580          C  
ATOM   7827  CE1 HIS A 480      26.786 -23.817 -23.256  1.00  0.580          C  
ATOM   7828  NE2 HIS A 480      28.086 -23.926 -23.470  1.00  0.580          N  
ATOM   7829  H   HIS A 480      27.538 -17.927 -25.096  1.00  0.470          H  
ATOM   7830  HA  HIS A 480      27.420 -20.633 -26.146  1.00  0.500          H  
ATOM   7831 1HB  HIS A 480      28.538 -19.919 -23.950  1.00  0.690          H  
ATOM   7832 2HB  HIS A 480      26.912 -19.836 -23.271  1.00  0.690          H  
ATOM   7833  HD2 HIS A 480      29.638 -22.470 -24.013  1.00  0.690          H  
ATOM   7834  HE1 HIS A 480      26.106 -24.631 -22.981  1.00  0.690          H  
ATOM   7835  HE2 HIS A 480      28.631 -24.780 -23.410  1.00  0.690          H  
ATOM   7836  N   LYS A 481      25.039 -21.396 -25.880  1.00  0.390          N  
ATOM   7837  CA  LYS A 481      23.596 -21.587 -25.910  1.00  0.390          C  
ATOM   7838  C   LYS A 481      22.924 -21.370 -24.550  1.00  0.410          C  
ATOM   7839  O   LYS A 481      21.806 -20.852 -24.481  1.00  0.550          O  
ATOM   7840  CB  LYS A 481      23.229 -22.988 -26.426  1.00  0.550          C  
ATOM   7841  CG  LYS A 481      23.552 -24.193 -25.483  1.00  0.550          C  
ATOM   7842  CD  LYS A 481      23.053 -25.521 -26.080  1.00  0.550          C  
ATOM   7843  CE  LYS A 481      23.469 -26.785 -25.248  1.00  0.550          C  
ATOM   7844  NZ  LYS A 481      22.817 -26.879 -23.872  1.00  0.550          N  
ATOM   7845  H   LYS A 481      25.685 -22.124 -26.142  1.00  0.470          H  
ATOM   7846  HA  LYS A 481      23.185 -20.851 -26.597  1.00  0.470          H  
ATOM   7847 1HB  LYS A 481      22.167 -23.024 -26.662  1.00  0.660          H  
ATOM   7848 2HB  LYS A 481      23.771 -23.152 -27.335  1.00  0.660          H  
ATOM   7849 1HG  LYS A 481      24.622 -24.251 -25.306  1.00  0.660          H  
ATOM   7850 2HG  LYS A 481      23.050 -24.065 -24.537  1.00  0.660          H  
ATOM   7851 1HD  LYS A 481      21.964 -25.488 -26.114  1.00  0.660          H  
ATOM   7852 2HD  LYS A 481      23.414 -25.628 -27.098  1.00  0.660          H  
ATOM   7853 1HE  LYS A 481      23.184 -27.663 -25.823  1.00  0.660          H  
ATOM   7854 2HE  LYS A 481      24.551 -26.786 -25.117  1.00  0.660          H  
ATOM   7855 1HZ  LYS A 481      23.120 -27.723 -23.420  1.00  0.660          H  
ATOM   7856 2HZ  LYS A 481      23.074 -26.088 -23.252  1.00  0.660          H  
ATOM   7857 3HZ  LYS A 481      21.816 -26.894 -23.965  1.00  0.660          H  
ATOM   7858  N   ASP A 482      23.615 -21.684 -23.454  1.00  0.440          N  
ATOM   7859  CA  ASP A 482      23.042 -21.528 -22.126  1.00  0.580          C  
ATOM   7860  C   ASP A 482      23.425 -20.184 -21.531  1.00  0.650          C  
ATOM   7861  O   ASP A 482      24.148 -20.106 -20.540  1.00  1.220          O  
ATOM   7862  CB  ASP A 482      23.479 -22.694 -21.237  1.00  0.760          C  
ATOM   7863  CG  ASP A 482      22.859 -24.028 -21.724  1.00  0.760          C  
ATOM   7864  OD1 ASP A 482      21.679 -24.067 -21.984  1.00  0.760          O  
ATOM   7865  OD2 ASP A 482      23.585 -24.989 -21.904  1.00  0.760          O  
ATOM   7866  H   ASP A 482      24.559 -22.069 -23.531  1.00  0.530          H  
ATOM   7867  HA  ASP A 482      21.957 -21.559 -22.212  1.00  0.700          H  
ATOM   7868 1HB  ASP A 482      24.565 -22.775 -21.248  1.00  0.910          H  
ATOM   7869 2HB  ASP A 482      23.169 -22.509 -20.210  1.00  0.910          H  
ATOM   7870  N   ILE A 483      22.932 -19.130 -22.149  1.00  0.440          N  
ATOM   7871  CA  ILE A 483      23.255 -17.762 -21.746  1.00  0.440          C  
ATOM   7872  C   ILE A 483      22.011 -17.119 -21.137  1.00  0.460          C  
ATOM   7873  O   ILE A 483      20.914 -17.251 -21.682  1.00  0.510          O  
ATOM   7874  CB  ILE A 483      23.807 -16.961 -22.967  1.00  0.620          C  
ATOM   7875  CG1 ILE A 483      24.312 -15.558 -22.524  1.00  0.620          C  
ATOM   7876  CG2 ILE A 483      22.722 -16.834 -24.080  1.00  0.620          C  
ATOM   7877  CD1 ILE A 483      25.198 -14.825 -23.568  1.00  0.620          C  
ATOM   7878  H   ILE A 483      22.334 -19.342 -22.953  1.00  0.530          H  
ATOM   7879  HA  ILE A 483      24.029 -17.788 -20.978  1.00  0.530          H  
ATOM   7880  HB  ILE A 483      24.660 -17.500 -23.376  1.00  0.740          H  
ATOM   7881 1HG1 ILE A 483      23.456 -14.933 -22.292  1.00  0.740          H  
ATOM   7882 2HG1 ILE A 483      24.901 -15.682 -21.611  1.00  0.740          H  
ATOM   7883 1HG2 ILE A 483      23.124 -16.312 -24.933  1.00  0.740          H  
ATOM   7884 2HG2 ILE A 483      22.413 -17.832 -24.392  1.00  0.740          H  
ATOM   7885 3HG2 ILE A 483      21.863 -16.289 -23.707  1.00  0.740          H  
ATOM   7886 1HD1 ILE A 483      25.518 -13.866 -23.153  1.00  0.740          H  
ATOM   7887 2HD1 ILE A 483      26.079 -15.430 -23.789  1.00  0.740          H  
ATOM   7888 3HD1 ILE A 483      24.646 -14.653 -24.480  1.00  0.740          H  
ATOM   7889  N   LYS A 484      22.164 -16.443 -20.001  1.00  0.470          N  
ATOM   7890  CA  LYS A 484      21.012 -15.808 -19.368  1.00  0.530          C  
ATOM   7891  C   LYS A 484      20.648 -14.562 -20.149  1.00  0.570          C  
ATOM   7892  O   LYS A 484      21.505 -13.978 -20.802  1.00  0.580          O  
ATOM   7893  CB  LYS A 484      21.304 -15.462 -17.911  1.00  0.720          C  
ATOM   7894  CG  LYS A 484      21.514 -16.674 -17.016  1.00  0.720          C  
ATOM   7895  CD  LYS A 484      21.784 -16.260 -15.571  1.00  0.720          C  
ATOM   7896  CE  LYS A 484      21.993 -17.476 -14.670  1.00  0.720          C  
ATOM   7897  NZ  LYS A 484      22.270 -17.083 -13.255  1.00  0.720          N  
ATOM   7898  H   LYS A 484      23.103 -16.354 -19.580  1.00  0.560          H  
ATOM   7899  HA  LYS A 484      20.165 -16.494 -19.405  1.00  0.640          H  
ATOM   7900 1HB  LYS A 484      22.196 -14.852 -17.859  1.00  0.860          H  
ATOM   7901 2HB  LYS A 484      20.483 -14.878 -17.503  1.00  0.860          H  
ATOM   7902 1HG  LYS A 484      20.633 -17.314 -17.055  1.00  0.860          H  
ATOM   7903 2HG  LYS A 484      22.371 -17.241 -17.387  1.00  0.860          H  
ATOM   7904 1HD  LYS A 484      22.686 -15.642 -15.541  1.00  0.860          H  
ATOM   7905 2HD  LYS A 484      20.948 -15.676 -15.190  1.00  0.860          H  
ATOM   7906 1HE  LYS A 484      21.099 -18.096 -14.695  1.00  0.860          H  
ATOM   7907 2HE  LYS A 484      22.837 -18.055 -15.046  1.00  0.860          H  
ATOM   7908 1HZ  LYS A 484      22.404 -17.914 -12.694  1.00  0.860          H  
ATOM   7909 2HZ  LYS A 484      23.108 -16.516 -13.221  1.00  0.860          H  
ATOM   7910 3HZ  LYS A 484      21.491 -16.554 -12.890  1.00  0.860          H  
ATOM   7911  N   ALA A 485      19.391 -14.132 -20.085  1.00  0.630          N  
ATOM   7912  CA  ALA A 485      18.991 -12.933 -20.817  1.00  0.660          C  
ATOM   7913  C   ALA A 485      19.789 -11.699 -20.411  1.00  0.760          C  
ATOM   7914  O   ALA A 485      20.062 -10.835 -21.243  1.00  1.180          O  
ATOM   7915  CB  ALA A 485      17.514 -12.666 -20.612  1.00  0.910          C  
ATOM   7916  H   ALA A 485      18.709 -14.650 -19.546  1.00  0.760          H  
ATOM   7917  HA  ALA A 485      19.174 -13.113 -21.875  1.00  0.790          H  
ATOM   7918 1HB  ALA A 485      17.219 -11.792 -21.193  1.00  1.090          H  
ATOM   7919 2HB  ALA A 485      16.937 -13.529 -20.939  1.00  1.090          H  
ATOM   7920 3HB  ALA A 485      17.321 -12.479 -19.557  1.00  1.090          H  
ATOM   7921  N   LEU A 486      20.156 -11.589 -19.141  1.00  0.630          N  
ATOM   7922  CA  LEU A 486      20.880 -10.405 -18.720  1.00  0.690          C  
ATOM   7923  C   LEU A 486      22.304 -10.454 -19.301  1.00  0.600          C  
ATOM   7924  O   LEU A 486      22.832  -9.445 -19.780  1.00  0.610          O  
ATOM   7925  CB  LEU A 486      20.879 -10.338 -17.186  1.00  0.940          C  
ATOM   7926  CG  LEU A 486      21.432  -9.071 -16.527  1.00  0.940          C  
ATOM   7927  CD1 LEU A 486      20.591  -7.829 -16.959  1.00  0.940          C  
ATOM   7928  CD2 LEU A 486      21.389  -9.234 -15.029  1.00  0.940          C  
ATOM   7929  H   LEU A 486      19.913 -12.307 -18.475  1.00  0.760          H  
ATOM   7930  HA  LEU A 486      20.368  -9.541 -19.131  1.00  0.830          H  
ATOM   7931 1HB  LEU A 486      19.855 -10.468 -16.842  1.00  1.130          H  
ATOM   7932 2HB  LEU A 486      21.467 -11.176 -16.814  1.00  1.130          H  
ATOM   7933  HG  LEU A 486      22.446  -8.925 -16.838  1.00  1.130          H  
ATOM   7934 1HD1 LEU A 486      20.973  -6.930 -16.491  1.00  1.130          H  
ATOM   7935 2HD1 LEU A 486      20.623  -7.699 -18.025  1.00  1.130          H  
ATOM   7936 3HD1 LEU A 486      19.558  -7.971 -16.650  1.00  1.130          H  
ATOM   7937 1HD2 LEU A 486      21.786  -8.341 -14.551  1.00  1.130          H  
ATOM   7938 2HD2 LEU A 486      20.358  -9.386 -14.712  1.00  1.130          H  
ATOM   7939 3HD2 LEU A 486      21.990 -10.097 -14.742  1.00  1.130          H  
ATOM   7940  N   GLU A 487      22.905 -11.646 -19.279  1.00  0.560          N  
ATOM   7941  CA  GLU A 487      24.238 -11.877 -19.825  1.00  0.520          C  
ATOM   7942  C   GLU A 487      24.257 -11.644 -21.337  1.00  0.470          C  
ATOM   7943  O   GLU A 487      25.213 -11.066 -21.872  1.00  0.510          O  
ATOM   7944  CB  GLU A 487      24.663 -13.314 -19.532  1.00  0.740          C  
ATOM   7945  CG  GLU A 487      24.933 -13.623 -18.066  1.00  0.740          C  
ATOM   7946  CD  GLU A 487      25.126 -15.103 -17.817  1.00  0.740          C  
ATOM   7947  OE1 GLU A 487      24.800 -15.882 -18.701  1.00  0.740          O  
ATOM   7948  OE2 GLU A 487      25.584 -15.457 -16.757  1.00  0.740          O  
ATOM   7949  H   GLU A 487      22.419 -12.415 -18.845  1.00  0.670          H  
ATOM   7950  HA  GLU A 487      24.935 -11.184 -19.356  1.00  0.620          H  
ATOM   7951 1HB  GLU A 487      23.889 -13.990 -19.873  1.00  0.890          H  
ATOM   7952 2HB  GLU A 487      25.566 -13.546 -20.095  1.00  0.890          H  
ATOM   7953 1HG  GLU A 487      25.830 -13.092 -17.754  1.00  0.890          H  
ATOM   7954 2HG  GLU A 487      24.100 -13.261 -17.466  1.00  0.890          H  
ATOM   7955  N   ARG A 488      23.192 -12.076 -22.028  1.00  0.440          N  
ATOM   7956  CA  ARG A 488      23.113 -11.895 -23.466  1.00  0.420          C  
ATOM   7957  C   ARG A 488      23.047 -10.418 -23.771  1.00  0.390          C  
ATOM   7958  O   ARG A 488      23.739  -9.953 -24.676  1.00  0.410          O  
ATOM   7959  CB  ARG A 488      21.947 -12.637 -24.089  1.00  0.600          C  
ATOM   7960  CG  ARG A 488      21.957 -12.613 -25.634  1.00  0.600          C  
ATOM   7961  CD  ARG A 488      20.961 -13.548 -26.235  1.00  0.600          C  
ATOM   7962  NE  ARG A 488      19.565 -13.141 -25.998  1.00  0.600          N  
ATOM   7963  CZ  ARG A 488      18.701 -13.712 -25.119  1.00  0.600          C  
ATOM   7964  NH1 ARG A 488      19.065 -14.712 -24.322  1.00  0.600          N  
ATOM   7965  NH2 ARG A 488      17.471 -13.246 -25.074  1.00  0.600          N  
ATOM   7966  H   ARG A 488      22.453 -12.582 -21.536  1.00  0.530          H  
ATOM   7967  HA  ARG A 488      24.019 -12.280 -23.918  1.00  0.500          H  
ATOM   7968 1HB  ARG A 488      21.952 -13.670 -23.756  1.00  0.720          H  
ATOM   7969 2HB  ARG A 488      21.014 -12.188 -23.746  1.00  0.720          H  
ATOM   7970 1HG  ARG A 488      21.723 -11.605 -25.983  1.00  0.720          H  
ATOM   7971 2HG  ARG A 488      22.950 -12.897 -25.991  1.00  0.720          H  
ATOM   7972 1HD  ARG A 488      21.120 -13.565 -27.316  1.00  0.720          H  
ATOM   7973 2HD  ARG A 488      21.114 -14.546 -25.841  1.00  0.720          H  
ATOM   7974  HE  ARG A 488      19.176 -12.384 -26.608  1.00  0.720          H  
ATOM   7975 1HH1 ARG A 488      20.007 -15.071 -24.345  1.00  0.720          H  
ATOM   7976 2HH1 ARG A 488      18.396 -15.121 -23.684  1.00  0.720          H  
ATOM   7977 1HH2 ARG A 488      17.205 -12.479 -25.688  1.00  0.720          H  
ATOM   7978 2HH2 ARG A 488      16.787 -13.638 -24.454  1.00  0.720          H  
ATOM   7979  N   LEU A 489      22.248  -9.673 -23.001  1.00  0.420          N  
ATOM   7980  CA  LEU A 489      22.136  -8.241 -23.178  1.00  0.460          C  
ATOM   7981  C   LEU A 489      23.495  -7.588 -23.029  1.00  0.480          C  
ATOM   7982  O   LEU A 489      23.877  -6.769 -23.867  1.00  0.500          O  
ATOM   7983  CB  LEU A 489      21.146  -7.680 -22.146  1.00  0.630          C  
ATOM   7984  CG  LEU A 489      20.932  -6.160 -22.072  1.00  0.630          C  
ATOM   7985  CD1 LEU A 489      20.404  -5.611 -23.390  1.00  0.630          C  
ATOM   7986  CD2 LEU A 489      19.952  -5.892 -20.935  1.00  0.630          C  
ATOM   7987  H   LEU A 489      21.660 -10.121 -22.289  1.00  0.500          H  
ATOM   7988  HA  LEU A 489      21.765  -8.050 -24.181  1.00  0.550          H  
ATOM   7989 1HB  LEU A 489      20.179  -8.147 -22.322  1.00  0.750          H  
ATOM   7990 2HB  LEU A 489      21.478  -7.991 -21.168  1.00  0.750          H  
ATOM   7991  HG  LEU A 489      21.875  -5.668 -21.857  1.00  0.750          H  
ATOM   7992 1HD1 LEU A 489      20.261  -4.542 -23.300  1.00  0.750          H  
ATOM   7993 2HD1 LEU A 489      21.122  -5.801 -24.190  1.00  0.750          H  
ATOM   7994 3HD1 LEU A 489      19.455  -6.083 -23.631  1.00  0.750          H  
ATOM   7995 1HD2 LEU A 489      19.792  -4.850 -20.845  1.00  0.750          H  
ATOM   7996 2HD2 LEU A 489      19.002  -6.385 -21.144  1.00  0.750          H  
ATOM   7997 3HD2 LEU A 489      20.358  -6.275 -20.006  1.00  0.750          H  
ATOM   7998  N   LEU A 490      24.251  -7.968 -21.997  1.00  0.510          N  
ATOM   7999  CA  LEU A 490      25.545  -7.355 -21.809  1.00  0.560          C  
ATOM   8000  C   LEU A 490      26.468  -7.627 -22.986  1.00  0.540          C  
ATOM   8001  O   LEU A 490      27.146  -6.711 -23.454  1.00  0.580          O  
ATOM   8002  CB  LEU A 490      26.201  -7.857 -20.527  1.00  0.760          C  
ATOM   8003  CG  LEU A 490      27.577  -7.238 -20.168  1.00  0.760          C  
ATOM   8004  CD1 LEU A 490      27.446  -5.706 -20.034  1.00  0.760          C  
ATOM   8005  CD2 LEU A 490      28.063  -7.851 -18.840  1.00  0.760          C  
ATOM   8006  H   LEU A 490      23.883  -8.638 -21.313  1.00  0.610          H  
ATOM   8007  HA  LEU A 490      25.380  -6.288 -21.738  1.00  0.670          H  
ATOM   8008 1HB  LEU A 490      25.532  -7.722 -19.732  1.00  0.920          H  
ATOM   8009 2HB  LEU A 490      26.353  -8.933 -20.639  1.00  0.920          H  
ATOM   8010  HG  LEU A 490      28.305  -7.452 -20.961  1.00  0.920          H  
ATOM   8011 1HD1 LEU A 490      28.411  -5.298 -19.793  1.00  0.920          H  
ATOM   8012 2HD1 LEU A 490      27.128  -5.268 -20.972  1.00  0.920          H  
ATOM   8013 3HD1 LEU A 490      26.739  -5.449 -19.259  1.00  0.920          H  
ATOM   8014 1HD2 LEU A 490      29.033  -7.425 -18.582  1.00  0.920          H  
ATOM   8015 2HD2 LEU A 490      27.352  -7.639 -18.044  1.00  0.920          H  
ATOM   8016 3HD2 LEU A 490      28.160  -8.929 -18.958  1.00  0.920          H  
ATOM   8017  N   LEU A 491      26.483  -8.864 -23.487  1.00  0.490          N  
ATOM   8018  CA  LEU A 491      27.341  -9.179 -24.615  1.00  0.490          C  
ATOM   8019  C   LEU A 491      26.948  -8.393 -25.870  1.00  0.480          C  
ATOM   8020  O   LEU A 491      27.824  -7.911 -26.601  1.00  0.510          O  
ATOM   8021  CB  LEU A 491      27.336 -10.689 -24.889  1.00  0.690          C  
ATOM   8022  CG  LEU A 491      28.213 -11.182 -26.074  1.00  0.690          C  
ATOM   8023  CD1 LEU A 491      29.667 -10.775 -25.864  1.00  0.690          C  
ATOM   8024  CD2 LEU A 491      28.100 -12.716 -26.168  1.00  0.690          C  
ATOM   8025  H   LEU A 491      25.925  -9.601 -23.038  1.00  0.590          H  
ATOM   8026  HA  LEU A 491      28.348  -8.885 -24.331  1.00  0.590          H  
ATOM   8027 1HB  LEU A 491      27.660 -11.202 -23.985  1.00  0.820          H  
ATOM   8028 2HB  LEU A 491      26.302 -10.987 -25.091  1.00  0.820          H  
ATOM   8029  HG  LEU A 491      27.858 -10.734 -27.000  1.00  0.820          H  
ATOM   8030 1HD1 LEU A 491      30.232 -11.119 -26.676  1.00  0.820          H  
ATOM   8031 2HD1 LEU A 491      29.764  -9.694 -25.818  1.00  0.820          H  
ATOM   8032 3HD1 LEU A 491      30.048 -11.212 -24.943  1.00  0.820          H  
ATOM   8033 1HD2 LEU A 491      28.695 -13.089 -27.007  1.00  0.820          H  
ATOM   8034 2HD2 LEU A 491      28.459 -13.173 -25.244  1.00  0.820          H  
ATOM   8035 3HD2 LEU A 491      27.062 -12.974 -26.308  1.00  0.820          H  
ATOM   8036  N   ILE A 492      25.647  -8.264 -26.139  1.00  0.450          N  
ATOM   8037  CA  ILE A 492      25.228  -7.502 -27.307  1.00  0.450          C  
ATOM   8038  C   ILE A 492      25.648  -6.052 -27.145  1.00  0.480          C  
ATOM   8039  O   ILE A 492      26.079  -5.421 -28.117  1.00  0.490          O  
ATOM   8040  CB  ILE A 492      23.709  -7.559 -27.569  1.00  0.630          C  
ATOM   8041  CG1 ILE A 492      23.246  -9.017 -27.883  1.00  0.630          C  
ATOM   8042  CG2 ILE A 492      23.346  -6.596 -28.732  1.00  0.630          C  
ATOM   8043  CD1 ILE A 492      23.872  -9.683 -29.068  1.00  0.630          C  
ATOM   8044  H   ILE A 492      24.957  -8.726 -25.536  1.00  0.540          H  
ATOM   8045  HA  ILE A 492      25.751  -7.884 -28.176  1.00  0.540          H  
ATOM   8046  HB  ILE A 492      23.175  -7.250 -26.663  1.00  0.760          H  
ATOM   8047 1HG1 ILE A 492      23.455  -9.630 -27.028  1.00  0.760          H  
ATOM   8048 2HG1 ILE A 492      22.164  -9.002 -28.045  1.00  0.760          H  
ATOM   8049 1HG2 ILE A 492      22.272  -6.634 -28.908  1.00  0.760          H  
ATOM   8050 2HG2 ILE A 492      23.617  -5.576 -28.487  1.00  0.760          H  
ATOM   8051 3HG2 ILE A 492      23.870  -6.890 -29.627  1.00  0.760          H  
ATOM   8052 1HD1 ILE A 492      23.452 -10.679 -29.142  1.00  0.760          H  
ATOM   8053 2HD1 ILE A 492      23.659  -9.121 -29.973  1.00  0.760          H  
ATOM   8054 3HD1 ILE A 492      24.934  -9.765 -28.935  1.00  0.760          H  
ATOM   8055  N   ASN A 493      25.483  -5.500 -25.944  1.00  0.490          N  
ATOM   8056  CA  ASN A 493      25.855  -4.124 -25.700  1.00  0.540          C  
ATOM   8057  C   ASN A 493      27.347  -3.924 -25.988  1.00  0.550          C  
ATOM   8058  O   ASN A 493      27.723  -2.927 -26.611  1.00  0.560          O  
ATOM   8059  CB  ASN A 493      25.586  -3.787 -24.260  1.00  0.740          C  
ATOM   8060  CG  ASN A 493      24.154  -3.788 -23.917  1.00  0.740          C  
ATOM   8061  OD1 ASN A 493      23.247  -3.739 -24.766  1.00  0.740          O  
ATOM   8062  ND2 ASN A 493      23.914  -3.834 -22.644  1.00  0.740          N  
ATOM   8063  H   ASN A 493      25.058  -6.049 -25.188  1.00  0.590          H  
ATOM   8064  HA  ASN A 493      25.282  -3.473 -26.359  1.00  0.650          H  
ATOM   8065 1HB  ASN A 493      26.095  -4.491 -23.618  1.00  0.880          H  
ATOM   8066 2HB  ASN A 493      25.994  -2.808 -24.045  1.00  0.880          H  
ATOM   8067 1HD2 ASN A 493      22.974  -3.835 -22.317  1.00  0.880          H  
ATOM   8068 2HD2 ASN A 493      24.677  -3.857 -22.004  1.00  0.880          H  
ATOM   8069  N   ASP A 494      28.188  -4.895 -25.569  1.00  0.560          N  
ATOM   8070  CA  ASP A 494      29.633  -4.858 -25.808  1.00  0.580          C  
ATOM   8071  C   ASP A 494      29.944  -4.887 -27.319  1.00  0.530          C  
ATOM   8072  O   ASP A 494      30.879  -4.216 -27.808  1.00  0.530          O  
ATOM   8073  CB  ASP A 494      30.328  -6.025 -25.081  1.00  0.800          C  
ATOM   8074  CG  ASP A 494      30.439  -5.920 -23.505  1.00  0.800          C  
ATOM   8075  OD1 ASP A 494      30.161  -4.881 -22.927  1.00  0.800          O  
ATOM   8076  OD2 ASP A 494      30.857  -6.889 -22.910  1.00  0.800          O  
ATOM   8077  H   ASP A 494      27.801  -5.657 -24.997  1.00  0.670          H  
ATOM   8078  HA  ASP A 494      30.026  -3.932 -25.411  1.00  0.700          H  
ATOM   8079 1HB  ASP A 494      29.783  -6.937 -25.308  1.00  0.960          H  
ATOM   8080 2HB  ASP A 494      31.298  -6.150 -25.464  1.00  0.960          H  
ATOM   8081  N   LEU A 495      29.161  -5.658 -28.082  1.00  0.500          N  
ATOM   8082  CA  LEU A 495      29.369  -5.693 -29.528  1.00  0.460          C  
ATOM   8083  C   LEU A 495      29.107  -4.302 -30.117  1.00  0.460          C  
ATOM   8084  O   LEU A 495      29.912  -3.762 -30.892  1.00  0.500          O  
ATOM   8085  CB  LEU A 495      28.410  -6.699 -30.198  1.00  0.660          C  
ATOM   8086  CG  LEU A 495      28.477  -6.810 -31.754  1.00  0.660          C  
ATOM   8087  CD1 LEU A 495      29.889  -7.351 -32.192  1.00  0.660          C  
ATOM   8088  CD2 LEU A 495      27.316  -7.666 -32.257  1.00  0.660          C  
ATOM   8089  H   LEU A 495      28.457  -6.260 -27.634  1.00  0.600          H  
ATOM   8090  HA  LEU A 495      30.400  -5.968 -29.723  1.00  0.550          H  
ATOM   8091 1HB  LEU A 495      28.615  -7.679 -29.780  1.00  0.790          H  
ATOM   8092 2HB  LEU A 495      27.393  -6.433 -29.937  1.00  0.790          H  
ATOM   8093  HG  LEU A 495      28.355  -5.831 -32.180  1.00  0.790          H  
ATOM   8094 1HD1 LEU A 495      29.943  -7.415 -33.270  1.00  0.790          H  
ATOM   8095 2HD1 LEU A 495      30.655  -6.678 -31.847  1.00  0.790          H  
ATOM   8096 3HD1 LEU A 495      30.080  -8.318 -31.785  1.00  0.790          H  
ATOM   8097 1HD2 LEU A 495      27.347  -7.720 -33.345  1.00  0.790          H  
ATOM   8098 2HD2 LEU A 495      27.381  -8.641 -31.864  1.00  0.790          H  
ATOM   8099 3HD2 LEU A 495      26.373  -7.218 -31.943  1.00  0.790          H  
ATOM   8100  N   ARG A 496      27.971  -3.716 -29.727  1.00  0.430          N  
ATOM   8101  CA  ARG A 496      27.554  -2.405 -30.210  1.00  0.420          C  
ATOM   8102  C   ARG A 496      28.527  -1.304 -29.812  1.00  0.480          C  
ATOM   8103  O   ARG A 496      28.785  -0.371 -30.573  1.00  0.490          O  
ATOM   8104  CB  ARG A 496      26.193  -2.070 -29.654  1.00  0.590          C  
ATOM   8105  CG  ARG A 496      25.099  -2.889 -30.217  1.00  0.590          C  
ATOM   8106  CD  ARG A 496      23.832  -2.578 -29.607  1.00  0.590          C  
ATOM   8107  NE  ARG A 496      23.439  -1.198 -29.900  1.00  0.590          N  
ATOM   8108  CZ  ARG A 496      22.485  -0.521 -29.242  1.00  0.590          C  
ATOM   8109  NH1 ARG A 496      21.813  -1.098 -28.265  1.00  0.590          N  
ATOM   8110  NH2 ARG A 496      22.223   0.719 -29.570  1.00  0.590          N  
ATOM   8111  H   ARG A 496      27.361  -4.230 -29.080  1.00  0.520          H  
ATOM   8112  HA  ARG A 496      27.491  -2.443 -31.297  1.00  0.500          H  
ATOM   8113 1HB  ARG A 496      26.190  -2.205 -28.576  1.00  0.710          H  
ATOM   8114 2HB  ARG A 496      25.976  -1.023 -29.859  1.00  0.710          H  
ATOM   8115 1HG  ARG A 496      25.036  -2.645 -31.244  1.00  0.710          H  
ATOM   8116 2HG  ARG A 496      25.309  -3.951 -30.101  1.00  0.710          H  
ATOM   8117 1HD  ARG A 496      23.069  -3.250 -30.002  1.00  0.710          H  
ATOM   8118 2HD  ARG A 496      23.917  -2.703 -28.529  1.00  0.710          H  
ATOM   8119  HE  ARG A 496      23.937  -0.701 -30.673  1.00  0.710          H  
ATOM   8120 1HH1 ARG A 496      22.010  -2.054 -28.008  1.00  0.710          H  
ATOM   8121 2HH1 ARG A 496      21.090  -0.583 -27.780  1.00  0.710          H  
ATOM   8122 1HH2 ARG A 496      22.743   1.167 -30.320  1.00  0.710          H  
ATOM   8123 2HH2 ARG A 496      21.502   1.228 -29.048  1.00  0.710          H  
ATOM   8124  N   ARG A 497      29.030  -1.395 -28.589  1.00  0.520          N  
ATOM   8125  CA  ARG A 497      29.980  -0.459 -28.021  1.00  0.590          C  
ATOM   8126  C   ARG A 497      31.324  -0.472 -28.748  1.00  0.620          C  
ATOM   8127  O   ARG A 497      32.010   0.546 -28.804  1.00  0.710          O  
ATOM   8128  CB  ARG A 497      30.151  -0.724 -26.549  1.00  0.800          C  
ATOM   8129  CG  ARG A 497      30.922   0.329 -25.827  1.00  0.800          C  
ATOM   8130  CD  ARG A 497      31.001   0.096 -24.393  1.00  0.800          C  
ATOM   8131  NE  ARG A 497      29.691  -0.040 -23.726  1.00  0.800          N  
ATOM   8132  CZ  ARG A 497      29.193  -1.193 -23.217  1.00  0.800          C  
ATOM   8133  NH1 ARG A 497      29.884  -2.301 -23.326  1.00  0.800          N  
ATOM   8134  NH2 ARG A 497      28.031  -1.197 -22.593  1.00  0.800          N  
ATOM   8135  H   ARG A 497      28.712  -2.164 -27.996  1.00  0.620          H  
ATOM   8136  HA  ARG A 497      29.560   0.540 -28.125  1.00  0.710          H  
ATOM   8137 1HB  ARG A 497      29.169  -0.808 -26.097  1.00  0.960          H  
ATOM   8138 2HB  ARG A 497      30.663  -1.675 -26.408  1.00  0.960          H  
ATOM   8139 1HG  ARG A 497      31.943   0.315 -26.194  1.00  0.960          H  
ATOM   8140 2HG  ARG A 497      30.500   1.308 -26.002  1.00  0.960          H  
ATOM   8141 1HD  ARG A 497      31.605  -0.780 -24.209  1.00  0.960          H  
ATOM   8142 2HD  ARG A 497      31.487   0.942 -23.951  1.00  0.960          H  
ATOM   8143  HE  ARG A 497      29.141   0.804 -23.617  1.00  0.960          H  
ATOM   8144 1HH1 ARG A 497      30.774  -2.306 -23.781  1.00  0.960          H  
ATOM   8145 2HH1 ARG A 497      29.559  -3.196 -22.954  1.00  0.960          H  
ATOM   8146 1HH2 ARG A 497      27.504  -0.341 -22.496  1.00  0.960          H  
ATOM   8147 2HH2 ARG A 497      27.677  -2.050 -22.179  1.00  0.960          H  
ATOM   8148  N   GLY A 498      31.742  -1.649 -29.235  1.00  0.570          N  
ATOM   8149  CA  GLY A 498      33.012  -1.792 -29.927  1.00  0.590          C  
ATOM   8150  C   GLY A 498      34.029  -2.587 -29.129  1.00  0.590          C  
ATOM   8151  O   GLY A 498      35.222  -2.567 -29.454  1.00  0.610          O  
ATOM   8152  H   GLY A 498      31.180  -2.495 -29.116  1.00  0.680          H  
ATOM   8153 1HA  GLY A 498      32.839  -2.303 -30.875  1.00  0.710          H  
ATOM   8154 2HA  GLY A 498      33.413  -0.809 -30.166  1.00  0.710          H  
ATOM   8155  N   GLU A 499      33.577  -3.271 -28.064  1.00  0.590          N  
ATOM   8156  CA  GLU A 499      34.466  -4.104 -27.270  1.00  0.610          C  
ATOM   8157  C   GLU A 499      34.773  -5.306 -28.144  1.00  0.560          C  
ATOM   8158  O   GLU A 499      35.881  -5.846 -28.140  1.00  0.580          O  
ATOM   8159  CB  GLU A 499      33.804  -4.558 -25.979  1.00  0.850          C  
ATOM   8160  CG  GLU A 499      34.728  -5.226 -24.967  1.00  0.850          C  
ATOM   8161  CD  GLU A 499      35.759  -4.251 -24.425  1.00  0.850          C  
ATOM   8162  OE1 GLU A 499      35.534  -3.066 -24.580  1.00  0.850          O  
ATOM   8163  OE2 GLU A 499      36.743  -4.674 -23.870  1.00  0.850          O  
ATOM   8164  H   GLU A 499      32.586  -3.284 -27.826  1.00  0.710          H  
ATOM   8165  HA  GLU A 499      35.389  -3.564 -27.055  1.00  0.730          H  
ATOM   8166 1HB  GLU A 499      33.290  -3.722 -25.501  1.00  1.020          H  
ATOM   8167 2HB  GLU A 499      33.069  -5.280 -26.244  1.00  1.020          H  
ATOM   8168 1HG  GLU A 499      34.127  -5.614 -24.143  1.00  1.020          H  
ATOM   8169 2HG  GLU A 499      35.231  -6.070 -25.443  1.00  1.020          H  
ATOM   8170  N   TYR A 500      33.747  -5.727 -28.892  1.00  0.520          N  
ATOM   8171  CA  TYR A 500      33.880  -6.838 -29.813  1.00  0.490          C  
ATOM   8172  C   TYR A 500      33.567  -6.379 -31.223  1.00  0.450          C  
ATOM   8173  O   TYR A 500      32.751  -5.487 -31.442  1.00  0.450          O  
ATOM   8174  CB  TYR A 500      32.982  -8.010 -29.426  1.00  0.700          C  
ATOM   8175  CG  TYR A 500      33.318  -8.533 -28.099  1.00  0.700          C  
ATOM   8176  CD1 TYR A 500      32.501  -8.256 -27.039  1.00  0.700          C  
ATOM   8177  CD2 TYR A 500      34.485  -9.240 -27.919  1.00  0.700          C  
ATOM   8178  CE1 TYR A 500      32.835  -8.704 -25.788  1.00  0.700          C  
ATOM   8179  CE2 TYR A 500      34.835  -9.681 -26.676  1.00  0.700          C  
ATOM   8180  CZ  TYR A 500      34.008  -9.420 -25.608  1.00  0.700          C  
ATOM   8181  OH  TYR A 500      34.338  -9.868 -24.357  1.00  0.700          O  
ATOM   8182  H   TYR A 500      32.851  -5.247 -28.790  1.00  0.620          H  
ATOM   8183  HA  TYR A 500      34.906  -7.181 -29.805  1.00  0.590          H  
ATOM   8184 1HB  TYR A 500      31.941  -7.704 -29.425  1.00  0.840          H  
ATOM   8185 2HB  TYR A 500      33.091  -8.820 -30.155  1.00  0.840          H  
ATOM   8186  HD1 TYR A 500      31.589  -7.685 -27.195  1.00  0.840          H  
ATOM   8187  HD2 TYR A 500      35.131  -9.442 -28.761  1.00  0.840          H  
ATOM   8188  HE1 TYR A 500      32.183  -8.492 -24.936  1.00  0.840          H  
ATOM   8189  HE2 TYR A 500      35.759 -10.241 -26.536  1.00  0.840          H  
ATOM   8190  HH  TYR A 500      33.616  -9.661 -23.757  1.00  0.840          H  
ATOM   8191  N   GLU A 501      34.191  -7.027 -32.191  1.00  0.430          N  
ATOM   8192  CA  GLU A 501      33.909  -6.759 -33.590  1.00  0.400          C  
ATOM   8193  C   GLU A 501      33.097  -7.908 -34.175  1.00  0.370          C  
ATOM   8194  O   GLU A 501      32.455  -7.751 -35.222  1.00  0.340          O  
ATOM   8195  CB  GLU A 501      35.206  -6.563 -34.379  1.00  0.570          C  
ATOM   8196  CG  GLU A 501      35.997  -7.820 -34.566  1.00  0.570          C  
ATOM   8197  CD  GLU A 501      37.326  -7.624 -35.163  1.00  0.570          C  
ATOM   8198  OE1 GLU A 501      38.279  -7.461 -34.420  1.00  0.570          O  
ATOM   8199  OE2 GLU A 501      37.422  -7.692 -36.349  1.00  0.570          O  
ATOM   8200  H   GLU A 501      34.865  -7.744 -31.937  1.00  0.520          H  
ATOM   8201  HA  GLU A 501      33.318  -5.847 -33.664  1.00  0.480          H  
ATOM   8202 1HB  GLU A 501      34.978  -6.156 -35.366  1.00  0.690          H  
ATOM   8203 2HB  GLU A 501      35.842  -5.843 -33.863  1.00  0.690          H  
ATOM   8204 1HG  GLU A 501      36.114  -8.315 -33.622  1.00  0.690          H  
ATOM   8205 2HG  GLU A 501      35.437  -8.487 -35.220  1.00  0.690          H  
ATOM   8206  N   CYS A 502      33.124  -9.068 -33.503  1.00  0.410          N  
ATOM   8207  CA  CYS A 502      32.427 -10.228 -34.025  1.00  0.380          C  
ATOM   8208  C   CYS A 502      31.880 -11.179 -32.968  1.00  0.400          C  
ATOM   8209  O   CYS A 502      32.575 -11.515 -32.005  1.00  0.520          O  
ATOM   8210  CB  CYS A 502      33.365 -11.030 -34.938  1.00  0.540          C  
ATOM   8211  SG  CYS A 502      32.599 -12.489 -35.679  1.00  0.540          S  
ATOM   8212  H   CYS A 502      33.700  -9.162 -32.665  1.00  0.490          H  
ATOM   8213  HA  CYS A 502      31.599  -9.861 -34.610  1.00  0.460          H  
ATOM   8214 1HB  CYS A 502      33.709 -10.386 -35.748  1.00  0.650          H  
ATOM   8215 2HB  CYS A 502      34.244 -11.348 -34.377  1.00  0.650          H  
ATOM   8216  HG  CYS A 502      31.436 -11.881 -35.995  1.00  0.650          H  
ATOM   8217  N   LEU A 503      30.618 -11.583 -33.129  1.00  0.350          N  
ATOM   8218  CA  LEU A 503      30.089 -12.585 -32.207  1.00  0.390          C  
ATOM   8219  C   LEU A 503      29.814 -13.873 -32.958  1.00  0.380          C  
ATOM   8220  O   LEU A 503      29.264 -13.860 -34.065  1.00  0.410          O  
ATOM   8221  CB  LEU A 503      28.798 -12.175 -31.469  1.00  0.530          C  
ATOM   8222  CG  LEU A 503      28.802 -10.868 -30.645  1.00  0.530          C  
ATOM   8223  CD1 LEU A 503      27.439 -10.688 -29.992  1.00  0.530          C  
ATOM   8224  CD2 LEU A 503      29.863 -10.863 -29.604  1.00  0.530          C  
ATOM   8225  H   LEU A 503      30.092 -11.243 -33.941  1.00  0.420          H  
ATOM   8226  HA  LEU A 503      30.844 -12.811 -31.462  1.00  0.470          H  
ATOM   8227 1HB  LEU A 503      28.005 -12.107 -32.187  1.00  0.640          H  
ATOM   8228 2HB  LEU A 503      28.553 -12.984 -30.779  1.00  0.640          H  
ATOM   8229  HG  LEU A 503      28.964 -10.069 -31.308  1.00  0.640          H  
ATOM   8230 1HD1 LEU A 503      27.420  -9.750 -29.436  1.00  0.640          H  
ATOM   8231 2HD1 LEU A 503      26.669 -10.676 -30.741  1.00  0.640          H  
ATOM   8232 3HD1 LEU A 503      27.257 -11.512 -29.307  1.00  0.640          H  
ATOM   8233 1HD2 LEU A 503      29.832  -9.923 -29.050  1.00  0.640          H  
ATOM   8234 2HD2 LEU A 503      29.682 -11.692 -28.929  1.00  0.640          H  
ATOM   8235 3HD2 LEU A 503      30.844 -10.968 -30.061  1.00  0.640          H  
ATOM   8236  N   VAL A 504      30.139 -14.972 -32.310  1.00  0.360          N  
ATOM   8237  CA  VAL A 504      29.946 -16.311 -32.838  1.00  0.350          C  
ATOM   8238  C   VAL A 504      28.911 -17.043 -31.988  1.00  0.370          C  
ATOM   8239  O   VAL A 504      28.903 -16.912 -30.764  1.00  0.410          O  
ATOM   8240  CB  VAL A 504      31.296 -17.086 -32.845  1.00  0.490          C  
ATOM   8241  CG1 VAL A 504      31.109 -18.535 -33.383  1.00  0.490          C  
ATOM   8242  CG2 VAL A 504      32.333 -16.318 -33.696  1.00  0.490          C  
ATOM   8243  H   VAL A 504      30.587 -14.855 -31.393  1.00  0.430          H  
ATOM   8244  HA  VAL A 504      29.577 -16.239 -33.859  1.00  0.420          H  
ATOM   8245  HB  VAL A 504      31.662 -17.161 -31.817  1.00  0.590          H  
ATOM   8246 1HG1 VAL A 504      32.068 -19.056 -33.358  1.00  0.590          H  
ATOM   8247 2HG1 VAL A 504      30.402 -19.073 -32.770  1.00  0.590          H  
ATOM   8248 3HG1 VAL A 504      30.740 -18.498 -34.412  1.00  0.590          H  
ATOM   8249 1HG2 VAL A 504      33.287 -16.848 -33.673  1.00  0.590          H  
ATOM   8250 2HG2 VAL A 504      31.999 -16.235 -34.709  1.00  0.590          H  
ATOM   8251 3HG2 VAL A 504      32.459 -15.327 -33.288  1.00  0.590          H  
ATOM   8252  N   GLY A 505      28.017 -17.782 -32.624  1.00  0.350          N  
ATOM   8253  CA  GLY A 505      27.051 -18.560 -31.855  1.00  0.350          C  
ATOM   8254  C   GLY A 505      26.435 -19.677 -32.684  1.00  0.290          C  
ATOM   8255  O   GLY A 505      26.810 -19.892 -33.840  1.00  0.320          O  
ATOM   8256  H   GLY A 505      28.018 -17.782 -33.650  1.00  0.420          H  
ATOM   8257 1HA  GLY A 505      27.530 -18.975 -30.971  1.00  0.420          H  
ATOM   8258 2HA  GLY A 505      26.265 -17.896 -31.498  1.00  0.420          H  
ATOM   8259  N   ILE A 506      25.471 -20.392 -32.101  1.00  0.270          N  
ATOM   8260  CA  ILE A 506      24.838 -21.484 -32.842  1.00  0.320          C  
ATOM   8261  C   ILE A 506      23.355 -21.200 -33.052  1.00  0.480          C  
ATOM   8262  O   ILE A 506      22.614 -22.037 -33.547  1.00  1.340          O  
ATOM   8263  CB  ILE A 506      25.008 -22.857 -32.140  1.00  0.430          C  
ATOM   8264  CG1 ILE A 506      24.295 -22.883 -30.751  1.00  0.430          C  
ATOM   8265  CG2 ILE A 506      26.529 -23.161 -31.988  1.00  0.430          C  
ATOM   8266  CD1 ILE A 506      24.188 -24.279 -30.158  1.00  0.430          C  
ATOM   8267  H   ILE A 506      25.198 -20.190 -31.147  1.00  0.320          H  
ATOM   8268  HA  ILE A 506      25.301 -21.560 -33.822  1.00  0.380          H  
ATOM   8269  HB  ILE A 506      24.557 -23.634 -32.762  1.00  0.510          H  
ATOM   8270 1HG1 ILE A 506      24.833 -22.248 -30.051  1.00  0.510          H  
ATOM   8271 2HG1 ILE A 506      23.280 -22.503 -30.864  1.00  0.510          H  
ATOM   8272 1HG2 ILE A 506      26.685 -24.129 -31.539  1.00  0.510          H  
ATOM   8273 2HG2 ILE A 506      26.972 -23.155 -32.971  1.00  0.510          H  
ATOM   8274 3HG2 ILE A 506      27.001 -22.399 -31.375  1.00  0.510          H  
ATOM   8275 1HD1 ILE A 506      23.670 -24.243 -29.221  1.00  0.510          H  
ATOM   8276 2HD1 ILE A 506      23.629 -24.918 -30.844  1.00  0.510          H  
ATOM   8277 3HD1 ILE A 506      25.157 -24.690 -30.003  1.00  0.510          H  
ATOM   8278  N   ASN A 507      22.926 -20.024 -32.643  1.00  0.620          N  
ATOM   8279  CA  ASN A 507      21.545 -19.604 -32.746  1.00  0.560          C  
ATOM   8280  C   ASN A 507      21.490 -18.093 -32.773  1.00  0.580          C  
ATOM   8281  O   ASN A 507      21.642 -17.441 -31.742  1.00  0.860          O  
ATOM   8282  CB  ASN A 507      20.725 -20.156 -31.597  1.00  0.810          C  
ATOM   8283  CG  ASN A 507      19.251 -19.841 -31.700  1.00  0.810          C  
ATOM   8284  OD1 ASN A 507      18.826 -18.850 -32.321  1.00  0.810          O  
ATOM   8285  ND2 ASN A 507      18.443 -20.683 -31.091  1.00  0.810          N  
ATOM   8286  H   ASN A 507      23.604 -19.384 -32.261  1.00  0.740          H  
ATOM   8287  HA  ASN A 507      21.132 -19.969 -33.686  1.00  0.670          H  
ATOM   8288 1HB  ASN A 507      20.846 -21.240 -31.557  1.00  0.970          H  
ATOM   8289 2HB  ASN A 507      21.104 -19.756 -30.664  1.00  0.970          H  
ATOM   8290 1HD2 ASN A 507      17.451 -20.538 -31.118  1.00  0.970          H  
ATOM   8291 2HD2 ASN A 507      18.818 -21.472 -30.603  1.00  0.970          H  
ATOM   8292  N   LEU A 508      21.332 -17.531 -33.964  1.00  0.420          N  
ATOM   8293  CA  LEU A 508      21.320 -16.085 -34.124  1.00  0.470          C  
ATOM   8294  C   LEU A 508      19.909 -15.576 -34.279  1.00  0.320          C  
ATOM   8295  O   LEU A 508      19.695 -14.489 -34.820  1.00  0.530          O  
ATOM   8296  CB  LEU A 508      22.149 -15.583 -35.322  1.00  0.640          C  
ATOM   8297  CG  LEU A 508      23.679 -15.783 -35.301  1.00  0.640          C  
ATOM   8298  CD1 LEU A 508      24.231 -15.308 -36.670  1.00  0.640          C  
ATOM   8299  CD2 LEU A 508      24.336 -14.955 -34.157  1.00  0.640          C  
ATOM   8300  H   LEU A 508      21.212 -18.123 -34.776  1.00  0.500          H  
ATOM   8301  HA  LEU A 508      21.736 -15.660 -33.224  1.00  0.560          H  
ATOM   8302 1HB  LEU A 508      21.771 -16.073 -36.221  1.00  0.770          H  
ATOM   8303 2HB  LEU A 508      21.974 -14.512 -35.430  1.00  0.770          H  
ATOM   8304  HG  LEU A 508      23.908 -16.821 -35.147  1.00  0.770          H  
ATOM   8305 1HD1 LEU A 508      25.311 -15.442 -36.698  1.00  0.770          H  
ATOM   8306 2HD1 LEU A 508      23.778 -15.887 -37.471  1.00  0.770          H  
ATOM   8307 3HD1 LEU A 508      23.988 -14.258 -36.814  1.00  0.770          H  
ATOM   8308 1HD2 LEU A 508      25.420 -15.105 -34.179  1.00  0.770          H  
ATOM   8309 2HD2 LEU A 508      24.114 -13.895 -34.296  1.00  0.770          H  
ATOM   8310 3HD2 LEU A 508      23.957 -15.277 -33.191  1.00  0.770          H  
ATOM   8311  N   LEU A 509      18.943 -16.376 -33.843  1.00  0.250          N  
ATOM   8312  CA  LEU A 509      17.544 -16.006 -33.913  1.00  0.190          C  
ATOM   8313  C   LEU A 509      17.073 -15.450 -32.572  1.00  0.270          C  
ATOM   8314  O   LEU A 509      15.882 -15.225 -32.370  1.00  0.690          O  
ATOM   8315  CB  LEU A 509      16.701 -17.231 -34.301  1.00  0.290          C  
ATOM   8316  CG  LEU A 509      17.037 -17.920 -35.676  1.00  0.290          C  
ATOM   8317  CD1 LEU A 509      16.146 -19.141 -35.854  1.00  0.290          C  
ATOM   8318  CD2 LEU A 509      16.812 -16.963 -36.805  1.00  0.290          C  
ATOM   8319  H   LEU A 509      19.164 -17.278 -33.412  1.00  0.300          H  
ATOM   8320  HA  LEU A 509      17.418 -15.231 -34.651  1.00  0.230          H  
ATOM   8321 1HB  LEU A 509      16.794 -17.976 -33.520  1.00  0.350          H  
ATOM   8322 2HB  LEU A 509      15.657 -16.921 -34.342  1.00  0.350          H  
ATOM   8323  HG  LEU A 509      18.072 -18.256 -35.679  1.00  0.350          H  
ATOM   8324 1HD1 LEU A 509      16.378 -19.630 -36.801  1.00  0.350          H  
ATOM   8325 2HD1 LEU A 509      16.315 -19.839 -35.036  1.00  0.350          H  
ATOM   8326 3HD1 LEU A 509      15.099 -18.826 -35.857  1.00  0.350          H  
ATOM   8327 1HD2 LEU A 509      17.006 -17.458 -37.742  1.00  0.350          H  
ATOM   8328 2HD2 LEU A 509      15.782 -16.658 -36.769  1.00  0.350          H  
ATOM   8329 3HD2 LEU A 509      17.458 -16.093 -36.719  1.00  0.350          H  
ATOM   8330  N   ARG A 510      18.013 -15.265 -31.655  1.00  0.250          N  
ATOM   8331  CA  ARG A 510      17.748 -14.789 -30.305  1.00  0.240          C  
ATOM   8332  C   ARG A 510      17.408 -13.301 -30.233  1.00  0.240          C  
ATOM   8333  O   ARG A 510      17.911 -12.463 -31.000  1.00  0.290          O  
ATOM   8334  CB  ARG A 510      18.938 -15.066 -29.416  1.00  0.340          C  
ATOM   8335  CG  ARG A 510      19.253 -16.532 -29.256  1.00  0.340          C  
ATOM   8336  CD  ARG A 510      20.357 -16.765 -28.291  1.00  0.340          C  
ATOM   8337  NE  ARG A 510      20.743 -18.164 -28.246  1.00  0.340          N  
ATOM   8338  CZ  ARG A 510      20.124 -19.135 -27.534  1.00  0.340          C  
ATOM   8339  NH1 ARG A 510      19.058 -18.870 -26.805  1.00  0.340          N  
ATOM   8340  NH2 ARG A 510      20.592 -20.367 -27.572  1.00  0.340          N  
ATOM   8341  H   ARG A 510      18.964 -15.473 -31.922  1.00  0.300          H  
ATOM   8342  HA  ARG A 510      16.894 -15.345 -29.912  1.00  0.290          H  
ATOM   8343 1HB  ARG A 510      19.818 -14.572 -29.810  1.00  0.410          H  
ATOM   8344 2HB  ARG A 510      18.747 -14.654 -28.426  1.00  0.410          H  
ATOM   8345 1HG  ARG A 510      18.363 -17.052 -28.914  1.00  0.410          H  
ATOM   8346 2HG  ARG A 510      19.557 -16.943 -30.219  1.00  0.410          H  
ATOM   8347 1HD  ARG A 510      21.229 -16.188 -28.607  1.00  0.410          H  
ATOM   8348 2HD  ARG A 510      20.061 -16.450 -27.293  1.00  0.410          H  
ATOM   8349  HE  ARG A 510      21.571 -18.425 -28.769  1.00  0.410          H  
ATOM   8350 1HH1 ARG A 510      18.682 -17.939 -26.772  1.00  0.410          H  
ATOM   8351 2HH1 ARG A 510      18.607 -19.609 -26.281  1.00  0.410          H  
ATOM   8352 1HH2 ARG A 510      21.405 -20.577 -28.129  1.00  0.410          H  
ATOM   8353 2HH2 ARG A 510      20.147 -21.097 -27.031  1.00  0.410          H  
ATOM   8354  N   GLU A 511      16.576 -12.978 -29.264  1.00  0.230          N  
ATOM   8355  CA  GLU A 511      16.149 -11.621 -29.023  1.00  0.260          C  
ATOM   8356  C   GLU A 511      17.350 -10.733 -28.727  1.00  0.250          C  
ATOM   8357  O   GLU A 511      18.263 -11.107 -27.979  1.00  0.270          O  
ATOM   8358  CB  GLU A 511      15.161 -11.608 -27.849  1.00  0.350          C  
ATOM   8359  CG  GLU A 511      13.883 -12.447 -28.094  1.00  0.350          C  
ATOM   8360  CD  GLU A 511      14.111 -13.915 -27.767  1.00  0.350          C  
ATOM   8361  OE1 GLU A 511      15.216 -14.232 -27.389  1.00  0.350          O  
ATOM   8362  OE2 GLU A 511      13.227 -14.721 -27.916  1.00  0.350          O  
ATOM   8363  H   GLU A 511      16.209 -13.719 -28.665  1.00  0.280          H  
ATOM   8364  HA  GLU A 511      15.648 -11.249 -29.917  1.00  0.310          H  
ATOM   8365 1HB  GLU A 511      15.647 -11.978 -26.955  1.00  0.420          H  
ATOM   8366 2HB  GLU A 511      14.850 -10.582 -27.651  1.00  0.420          H  
ATOM   8367 1HG  GLU A 511      13.072 -12.064 -27.470  1.00  0.420          H  
ATOM   8368 2HG  GLU A 511      13.585 -12.351 -29.137  1.00  0.420          H  
ATOM   8369  N   GLY A 512      17.334  -9.523 -29.285  1.00  0.260          N  
ATOM   8370  CA  GLY A 512      18.406  -8.558 -29.061  1.00  0.280          C  
ATOM   8371  C   GLY A 512      19.497  -8.541 -30.139  1.00  0.270          C  
ATOM   8372  O   GLY A 512      20.277  -7.597 -30.195  1.00  0.290          O  
ATOM   8373  H   GLY A 512      16.556  -9.273 -29.881  1.00  0.310          H  
ATOM   8374 1HA  GLY A 512      17.970  -7.562 -28.981  1.00  0.340          H  
ATOM   8375 2HA  GLY A 512      18.869  -8.764 -28.097  1.00  0.340          H  
ATOM   8376  N   LEU A 513      19.491  -9.508 -31.062  1.00  0.240          N  
ATOM   8377  CA  LEU A 513      20.507  -9.554 -32.125  1.00  0.240          C  
ATOM   8378  C   LEU A 513      20.260  -8.615 -33.307  1.00  0.220          C  
ATOM   8379  O   LEU A 513      21.067  -8.544 -34.232  1.00  0.220          O  
ATOM   8380  CB  LEU A 513      20.653 -10.982 -32.635  1.00  0.340          C  
ATOM   8381  CG  LEU A 513      21.290 -11.972 -31.684  1.00  0.340          C  
ATOM   8382  CD1 LEU A 513      21.075 -13.280 -32.180  1.00  0.340          C  
ATOM   8383  CD2 LEU A 513      22.783 -11.788 -31.691  1.00  0.340          C  
ATOM   8384  H   LEU A 513      18.819 -10.285 -30.987  1.00  0.290          H  
ATOM   8385  HA  LEU A 513      21.447  -9.254 -31.677  1.00  0.290          H  
ATOM   8386 1HB  LEU A 513      19.661 -11.360 -32.893  1.00  0.400          H  
ATOM   8387 2HB  LEU A 513      21.264 -10.961 -33.532  1.00  0.400          H  
ATOM   8388  HG  LEU A 513      20.868 -11.858 -30.681  1.00  0.400          H  
ATOM   8389 1HD1 LEU A 513      21.548 -14.009 -31.523  1.00  0.400          H  
ATOM   8390 2HD1 LEU A 513      20.010 -13.464 -32.230  1.00  0.400          H  
ATOM   8391 3HD1 LEU A 513      21.508 -13.333 -33.174  1.00  0.400          H  
ATOM   8392 1HD2 LEU A 513      23.246 -12.517 -31.032  1.00  0.400          H  
ATOM   8393 2HD2 LEU A 513      23.148 -11.938 -32.705  1.00  0.400          H  
ATOM   8394 3HD2 LEU A 513      23.034 -10.812 -31.378  1.00  0.400          H  
ATOM   8395  N   ASP A 514      19.188  -7.846 -33.284  1.00  0.240          N  
ATOM   8396  CA  ASP A 514      18.903  -6.906 -34.371  1.00  0.250          C  
ATOM   8397  C   ASP A 514      19.743  -5.647 -34.191  1.00  0.280          C  
ATOM   8398  O   ASP A 514      19.242  -4.585 -33.817  1.00  0.390          O  
ATOM   8399  CB  ASP A 514      17.426  -6.535 -34.378  1.00  0.350          C  
ATOM   8400  CG  ASP A 514      16.532  -7.666 -34.826  1.00  0.350          C  
ATOM   8401  OD1 ASP A 514      16.858  -8.330 -35.790  1.00  0.350          O  
ATOM   8402  OD2 ASP A 514      15.531  -7.885 -34.194  1.00  0.350          O  
ATOM   8403  H   ASP A 514      18.559  -7.921 -32.499  1.00  0.290          H  
ATOM   8404  HA  ASP A 514      19.166  -7.368 -35.323  1.00  0.300          H  
ATOM   8405 1HB  ASP A 514      17.129  -6.222 -33.377  1.00  0.420          H  
ATOM   8406 2HB  ASP A 514      17.286  -5.690 -35.036  1.00  0.420          H  
ATOM   8407  N   VAL A 515      21.036  -5.810 -34.436  1.00  0.250          N  
ATOM   8408  CA  VAL A 515      22.057  -4.805 -34.207  1.00  0.290          C  
ATOM   8409  C   VAL A 515      22.426  -3.984 -35.465  1.00  0.270          C  
ATOM   8410  O   VAL A 515      23.052  -4.523 -36.370  1.00  0.250          O  
ATOM   8411  CB  VAL A 515      23.314  -5.549 -33.673  1.00  0.390          C  
ATOM   8412  CG1 VAL A 515      24.440  -4.618 -33.443  1.00  0.390          C  
ATOM   8413  CG2 VAL A 515      22.983  -6.219 -32.355  1.00  0.390          C  
ATOM   8414  H   VAL A 515      21.295  -6.752 -34.742  1.00  0.300          H  
ATOM   8415  HA  VAL A 515      21.706  -4.170 -33.403  1.00  0.350          H  
ATOM   8416  HB  VAL A 515      23.620  -6.297 -34.400  1.00  0.470          H  
ATOM   8417 1HG1 VAL A 515      25.303  -5.158 -33.058  1.00  0.470          H  
ATOM   8418 2HG1 VAL A 515      24.714  -4.128 -34.362  1.00  0.470          H  
ATOM   8419 3HG1 VAL A 515      24.118  -3.894 -32.734  1.00  0.470          H  
ATOM   8420 1HG2 VAL A 515      23.857  -6.747 -31.992  1.00  0.470          H  
ATOM   8421 2HG2 VAL A 515      22.685  -5.465 -31.628  1.00  0.470          H  
ATOM   8422 3HG2 VAL A 515      22.182  -6.911 -32.476  1.00  0.470          H  
ATOM   8423  N   PRO A 516      22.105  -2.663 -35.525  1.00  0.300          N  
ATOM   8424  CA  PRO A 516      22.383  -1.735 -36.629  1.00  0.310          C  
ATOM   8425  C   PRO A 516      23.844  -1.697 -37.040  1.00  0.290          C  
ATOM   8426  O   PRO A 516      24.157  -1.531 -38.219  1.00  0.300          O  
ATOM   8427  CB  PRO A 516      22.005  -0.392 -36.021  1.00  0.460          C  
ATOM   8428  CG  PRO A 516      20.955  -0.715 -35.004  1.00  0.460          C  
ATOM   8429  CD  PRO A 516      21.382  -2.021 -34.400  1.00  0.460          C  
ATOM   8430  HA  PRO A 516      21.756  -1.961 -37.489  1.00  0.370          H  
ATOM   8431 1HB  PRO A 516      22.889   0.089 -35.575  1.00  0.560          H  
ATOM   8432 2HB  PRO A 516      21.665   0.276 -36.814  1.00  0.560          H  
ATOM   8433 1HG  PRO A 516      20.901   0.097 -34.272  1.00  0.560          H  
ATOM   8434 2HG  PRO A 516      19.979  -0.795 -35.466  1.00  0.560          H  
ATOM   8435 1HD  PRO A 516      22.052  -1.856 -33.533  1.00  0.560          H  
ATOM   8436 2HD  PRO A 516      20.470  -2.559 -34.138  1.00  0.560          H  
ATOM   8437  N   GLU A 517      24.722  -1.923 -36.067  1.00  0.300          N  
ATOM   8438  CA  GLU A 517      26.154  -1.932 -36.257  1.00  0.320          C  
ATOM   8439  C   GLU A 517      26.659  -3.133 -37.072  1.00  0.300          C  
ATOM   8440  O   GLU A 517      27.813  -3.112 -37.521  1.00  0.320          O  
ATOM   8441  CB  GLU A 517      26.857  -1.882 -34.889  1.00  0.440          C  
ATOM   8442  CG  GLU A 517      26.572  -0.619 -34.020  1.00  0.440          C  
ATOM   8443  CD  GLU A 517      25.289  -0.708 -33.213  1.00  0.440          C  
ATOM   8444  OE1 GLU A 517      24.553  -1.625 -33.451  1.00  0.440          O  
ATOM   8445  OE2 GLU A 517      25.071   0.095 -32.335  1.00  0.440          O  
ATOM   8446  H   GLU A 517      24.403  -2.023 -35.100  1.00  0.360          H  
ATOM   8447  HA  GLU A 517      26.419  -1.027 -36.802  1.00  0.380          H  
ATOM   8448 1HB  GLU A 517      26.633  -2.770 -34.310  1.00  0.530          H  
ATOM   8449 2HB  GLU A 517      27.909  -1.868 -35.053  1.00  0.530          H  
ATOM   8450 1HG  GLU A 517      27.409  -0.481 -33.328  1.00  0.530          H  
ATOM   8451 2HG  GLU A 517      26.528   0.251 -34.671  1.00  0.530          H  
ATOM   8452  N   VAL A 518      25.844  -4.187 -37.220  1.00  0.270          N  
ATOM   8453  CA  VAL A 518      26.272  -5.369 -37.947  1.00  0.260          C  
ATOM   8454  C   VAL A 518      25.965  -5.264 -39.413  1.00  0.230          C  
ATOM   8455  O   VAL A 518      24.825  -5.105 -39.841  1.00  0.220          O  
ATOM   8456  CB  VAL A 518      25.634  -6.655 -37.379  1.00  0.370          C  
ATOM   8457  CG1 VAL A 518      26.012  -7.887 -38.245  1.00  0.370          C  
ATOM   8458  CG2 VAL A 518      26.158  -6.879 -35.986  1.00  0.370          C  
ATOM   8459  H   VAL A 518      24.873  -4.135 -36.892  1.00  0.320          H  
ATOM   8460  HA  VAL A 518      27.345  -5.463 -37.845  1.00  0.310          H  
ATOM   8461  HB  VAL A 518      24.544  -6.545 -37.362  1.00  0.440          H  
ATOM   8462 1HG1 VAL A 518      25.574  -8.772 -37.829  1.00  0.440          H  
ATOM   8463 2HG1 VAL A 518      25.644  -7.767 -39.264  1.00  0.440          H  
ATOM   8464 3HG1 VAL A 518      27.092  -8.007 -38.268  1.00  0.440          H  
ATOM   8465 1HG2 VAL A 518      25.726  -7.764 -35.570  1.00  0.440          H  
ATOM   8466 2HG2 VAL A 518      27.215  -7.003 -36.031  1.00  0.440          H  
ATOM   8467 3HG2 VAL A 518      25.917  -6.034 -35.367  1.00  0.440          H  
ATOM   8468  N   ALA A 519      27.004  -5.380 -40.210  1.00  0.230          N  
ATOM   8469  CA  ALA A 519      26.815  -5.325 -41.639  1.00  0.220          C  
ATOM   8470  C   ALA A 519      26.889  -6.731 -42.182  1.00  0.210          C  
ATOM   8471  O   ALA A 519      26.171  -7.076 -43.116  1.00  0.200          O  
ATOM   8472  CB  ALA A 519      27.836  -4.423 -42.303  1.00  0.310          C  
ATOM   8473  H   ALA A 519      27.923  -5.545 -39.795  1.00  0.280          H  
ATOM   8474  HA  ALA A 519      25.823  -4.934 -41.847  1.00  0.260          H  
ATOM   8475 1HB  ALA A 519      27.660  -4.402 -43.381  1.00  0.370          H  
ATOM   8476 2HB  ALA A 519      27.747  -3.416 -41.902  1.00  0.370          H  
ATOM   8477 3HB  ALA A 519      28.828  -4.806 -42.107  1.00  0.370          H  
ATOM   8478  N   LEU A 520      27.760  -7.547 -41.594  1.00  0.220          N  
ATOM   8479  CA  LEU A 520      27.981  -8.877 -42.123  1.00  0.220          C  
ATOM   8480  C   LEU A 520      27.470 -10.012 -41.273  1.00  0.210          C  
ATOM   8481  O   LEU A 520      27.760 -10.095 -40.079  1.00  0.220          O  
ATOM   8482  CB  LEU A 520      29.471  -9.097 -42.329  1.00  0.310          C  
ATOM   8483  CG  LEU A 520      29.925 -10.507 -42.800  1.00  0.310          C  
ATOM   8484  CD1 LEU A 520      29.436 -10.803 -44.231  1.00  0.310          C  
ATOM   8485  CD2 LEU A 520      31.397 -10.539 -42.721  1.00  0.310          C  
ATOM   8486  H   LEU A 520      28.295  -7.234 -40.780  1.00  0.260          H  
ATOM   8487  HA  LEU A 520      27.485  -8.930 -43.086  1.00  0.260          H  
ATOM   8488 1HB  LEU A 520      29.817  -8.379 -43.068  1.00  0.370          H  
ATOM   8489 2HB  LEU A 520      29.972  -8.882 -41.388  1.00  0.370          H  
ATOM   8490  HG  LEU A 520      29.519 -11.271 -42.153  1.00  0.370          H  
ATOM   8491 1HD1 LEU A 520      29.786 -11.789 -44.525  1.00  0.370          H  
ATOM   8492 2HD1 LEU A 520      28.357 -10.789 -44.281  1.00  0.370          H  
ATOM   8493 3HD1 LEU A 520      29.836 -10.059 -44.919  1.00  0.370          H  
ATOM   8494 1HD2 LEU A 520      31.782 -11.503 -43.043  1.00  0.370          H  
ATOM   8495 2HD2 LEU A 520      31.747  -9.766 -43.353  1.00  0.370          H  
ATOM   8496 3HD2 LEU A 520      31.724 -10.345 -41.714  1.00  0.370          H  
ATOM   8497  N   VAL A 521      26.772 -10.925 -41.912  1.00  0.200          N  
ATOM   8498  CA  VAL A 521      26.359 -12.141 -41.247  1.00  0.200          C  
ATOM   8499  C   VAL A 521      26.875 -13.327 -42.047  1.00  0.220          C  
ATOM   8500  O   VAL A 521      26.734 -13.365 -43.267  1.00  0.220          O  
ATOM   8501  CB  VAL A 521      24.834 -12.177 -41.054  1.00  0.280          C  
ATOM   8502  CG1 VAL A 521      24.382 -13.495 -40.399  1.00  0.280          C  
ATOM   8503  CG2 VAL A 521      24.441 -11.001 -40.172  1.00  0.280          C  
ATOM   8504  H   VAL A 521      26.524 -10.746 -42.896  1.00  0.240          H  
ATOM   8505  HA  VAL A 521      26.816 -12.173 -40.262  1.00  0.240          H  
ATOM   8506  HB  VAL A 521      24.354 -12.097 -42.002  1.00  0.340          H  
ATOM   8507 1HG1 VAL A 521      23.301 -13.470 -40.274  1.00  0.340          H  
ATOM   8508 2HG1 VAL A 521      24.650 -14.344 -41.028  1.00  0.340          H  
ATOM   8509 3HG1 VAL A 521      24.859 -13.603 -39.424  1.00  0.340          H  
ATOM   8510 1HG2 VAL A 521      23.385 -10.994 -40.043  1.00  0.340          H  
ATOM   8511 2HG2 VAL A 521      24.927 -11.092 -39.222  1.00  0.340          H  
ATOM   8512 3HG2 VAL A 521      24.745 -10.075 -40.622  1.00  0.340          H  
ATOM   8513  N   CYS A 522      27.563 -14.238 -41.379  1.00  0.230          N  
ATOM   8514  CA  CYS A 522      28.086 -15.416 -42.048  1.00  0.270          C  
ATOM   8515  C   CYS A 522      27.368 -16.669 -41.603  1.00  0.270          C  
ATOM   8516  O   CYS A 522      27.151 -16.890 -40.404  1.00  0.290          O  
ATOM   8517  CB  CYS A 522      29.577 -15.526 -41.824  1.00  0.360          C  
ATOM   8518  SG  CYS A 522      30.453 -14.159 -42.568  1.00  0.360          S  
ATOM   8519  H   CYS A 522      27.691 -14.116 -40.368  1.00  0.280          H  
ATOM   8520  HA  CYS A 522      27.929 -15.299 -43.116  1.00  0.320          H  
ATOM   8521 1HB  CYS A 522      29.772 -15.512 -40.764  1.00  0.430          H  
ATOM   8522 2HB  CYS A 522      29.955 -16.457 -42.218  1.00  0.430          H  
ATOM   8523  HG  CYS A 522      29.471 -13.280 -42.366  1.00  0.430          H  
ATOM   8524  N   ILE A 523      26.992 -17.485 -42.580  1.00  0.270          N  
ATOM   8525  CA  ILE A 523      26.272 -18.705 -42.291  1.00  0.280          C  
ATOM   8526  C   ILE A 523      27.076 -19.934 -42.661  1.00  0.310          C  
ATOM   8527  O   ILE A 523      27.203 -20.291 -43.833  1.00  0.320          O  
ATOM   8528  CB  ILE A 523      24.910 -18.701 -43.031  1.00  0.390          C  
ATOM   8529  CG1 ILE A 523      24.088 -17.443 -42.588  1.00  0.390          C  
ATOM   8530  CG2 ILE A 523      24.144 -19.993 -42.768  1.00  0.390          C  
ATOM   8531  CD1 ILE A 523      22.766 -17.198 -43.335  1.00  0.390          C  
ATOM   8532  H   ILE A 523      27.223 -17.228 -43.543  1.00  0.320          H  
ATOM   8533  HA  ILE A 523      26.092 -18.749 -41.232  1.00  0.340          H  
ATOM   8534  HB  ILE A 523      25.096 -18.610 -44.072  1.00  0.470          H  
ATOM   8535 1HG1 ILE A 523      23.892 -17.531 -41.534  1.00  0.470          H  
ATOM   8536 2HG1 ILE A 523      24.705 -16.560 -42.750  1.00  0.470          H  
ATOM   8537 1HG2 ILE A 523      23.205 -20.000 -43.304  1.00  0.470          H  
ATOM   8538 2HG2 ILE A 523      24.731 -20.849 -43.087  1.00  0.470          H  
ATOM   8539 3HG2 ILE A 523      23.954 -20.066 -41.703  1.00  0.470          H  
ATOM   8540 1HD1 ILE A 523      22.297 -16.292 -42.959  1.00  0.470          H  
ATOM   8541 2HD1 ILE A 523      22.965 -17.075 -44.392  1.00  0.470          H  
ATOM   8542 3HD1 ILE A 523      22.086 -18.028 -43.191  1.00  0.470          H  
ATOM   8543  N   PHE A 524      27.621 -20.573 -41.647  1.00  0.330          N  
ATOM   8544  CA  PHE A 524      28.437 -21.749 -41.808  1.00  0.370          C  
ATOM   8545  C   PHE A 524      27.497 -22.932 -41.850  1.00  0.560          C  
ATOM   8546  O   PHE A 524      26.390 -22.872 -41.288  1.00  1.380          O  
ATOM   8547  CB  PHE A 524      29.472 -21.853 -40.716  1.00  0.500          C  
ATOM   8548  CG  PHE A 524      30.398 -22.986 -40.874  1.00  0.500          C  
ATOM   8549  CD1 PHE A 524      31.338 -22.965 -41.861  1.00  0.500          C  
ATOM   8550  CD2 PHE A 524      30.347 -24.061 -40.040  1.00  0.500          C  
ATOM   8551  CE1 PHE A 524      32.217 -24.008 -42.027  1.00  0.500          C  
ATOM   8552  CE2 PHE A 524      31.211 -25.103 -40.193  1.00  0.500          C  
ATOM   8553  CZ  PHE A 524      32.152 -25.081 -41.188  1.00  0.500          C  
ATOM   8554  H   PHE A 524      27.461 -20.238 -40.690  1.00  0.400          H  
ATOM   8555  HA  PHE A 524      28.955 -21.693 -42.761  1.00  0.440          H  
ATOM   8556 1HB  PHE A 524      30.046 -20.931 -40.655  1.00  0.600          H  
ATOM   8557 2HB  PHE A 524      28.955 -21.973 -39.806  1.00  0.600          H  
ATOM   8558  HD1 PHE A 524      31.373 -22.109 -42.517  1.00  0.600          H  
ATOM   8559  HD2 PHE A 524      29.600 -24.098 -39.251  1.00  0.600          H  
ATOM   8560  HE1 PHE A 524      32.965 -23.981 -42.821  1.00  0.600          H  
ATOM   8561  HE2 PHE A 524      31.142 -25.962 -39.521  1.00  0.600          H  
ATOM   8562  HZ  PHE A 524      32.840 -25.916 -41.306  1.00  0.600          H  
ATOM   8563  N   ASP A 525      27.885 -23.998 -42.539  1.00  0.450          N  
ATOM   8564  CA  ASP A 525      27.038 -25.179 -42.627  1.00  0.390          C  
ATOM   8565  C   ASP A 525      25.686 -24.780 -43.224  1.00  0.350          C  
ATOM   8566  O   ASP A 525      24.635 -25.279 -42.821  1.00  0.350          O  
ATOM   8567  CB  ASP A 525      26.782 -25.797 -41.226  1.00  0.570          C  
ATOM   8568  CG  ASP A 525      27.982 -26.379 -40.445  1.00  0.570          C  
ATOM   8569  OD1 ASP A 525      28.794 -27.088 -41.025  1.00  0.570          O  
ATOM   8570  OD2 ASP A 525      28.083 -26.083 -39.226  1.00  0.570          O  
ATOM   8571  H   ASP A 525      28.790 -24.002 -42.992  1.00  0.540          H  
ATOM   8572  HA  ASP A 525      27.514 -25.911 -43.276  1.00  0.470          H  
ATOM   8573 1HB  ASP A 525      26.319 -25.075 -40.596  1.00  0.680          H  
ATOM   8574 2HB  ASP A 525      26.072 -26.582 -41.336  1.00  0.680          H  
ATOM   8575  N   ALA A 526      25.710 -23.887 -44.218  1.00  0.330          N  
ATOM   8576  CA  ALA A 526      24.491 -23.398 -44.845  1.00  0.320          C  
ATOM   8577  C   ALA A 526      23.697 -24.524 -45.491  1.00  0.330          C  
ATOM   8578  O   ALA A 526      22.471 -24.459 -45.550  1.00  0.310          O  
ATOM   8579  CB  ALA A 526      24.808 -22.312 -45.849  1.00  0.450          C  
ATOM   8580  H   ALA A 526      26.607 -23.545 -44.572  1.00  0.400          H  
ATOM   8581  HA  ALA A 526      23.879 -22.962 -44.071  1.00  0.380          H  
ATOM   8582 1HB  ALA A 526      23.879 -21.932 -46.267  1.00  0.540          H  
ATOM   8583 2HB  ALA A 526      25.345 -21.507 -45.353  1.00  0.540          H  
ATOM   8584 3HB  ALA A 526      25.417 -22.707 -46.623  1.00  0.540          H  
ATOM   8585  N   ASP A 527      24.388 -25.548 -46.000  1.00  0.360          N  
ATOM   8586  CA  ASP A 527      23.777 -26.671 -46.679  1.00  0.360          C  
ATOM   8587  C   ASP A 527      23.545 -27.898 -45.808  1.00  0.350          C  
ATOM   8588  O   ASP A 527      23.249 -28.980 -46.324  1.00  0.350          O  
ATOM   8589  CB  ASP A 527      24.632 -27.027 -47.888  1.00  0.500          C  
ATOM   8590  CG  ASP A 527      26.105 -27.350 -47.519  1.00  0.500          C  
ATOM   8591  OD1 ASP A 527      26.488 -27.038 -46.382  1.00  0.500          O  
ATOM   8592  OD2 ASP A 527      26.854 -27.857 -48.372  1.00  0.500          O  
ATOM   8593  H   ASP A 527      25.408 -25.588 -45.940  1.00  0.430          H  
ATOM   8594  HA  ASP A 527      22.806 -26.340 -47.047  1.00  0.430          H  
ATOM   8595 1HB  ASP A 527      24.203 -27.882 -48.409  1.00  0.600          H  
ATOM   8596 2HB  ASP A 527      24.595 -26.203 -48.561  1.00  0.600          H  
ATOM   8597  N   ILE A 528      23.661 -27.748 -44.497  1.00  0.360          N  
ATOM   8598  CA  ILE A 528      23.439 -28.871 -43.614  1.00  0.360          C  
ATOM   8599  C   ILE A 528      22.033 -28.741 -43.052  1.00  0.570          C  
ATOM   8600  O   ILE A 528      21.686 -27.689 -42.531  1.00  1.410          O  
ATOM   8601  CB  ILE A 528      24.486 -28.897 -42.493  1.00  0.500          C  
ATOM   8602  CG1 ILE A 528      25.923 -28.926 -43.094  1.00  0.500          C  
ATOM   8603  CG2 ILE A 528      24.260 -30.047 -41.497  1.00  0.500          C  
ATOM   8604  CD1 ILE A 528      26.249 -30.088 -44.028  1.00  0.500          C  
ATOM   8605  H   ILE A 528      23.902 -26.832 -44.101  1.00  0.430          H  
ATOM   8606  HA  ILE A 528      23.532 -29.773 -44.193  1.00  0.430          H  
ATOM   8607  HB  ILE A 528      24.404 -27.966 -41.975  1.00  0.600          H  
ATOM   8608 1HG1 ILE A 528      26.075 -28.005 -43.653  1.00  0.600          H  
ATOM   8609 2HG1 ILE A 528      26.635 -28.949 -42.264  1.00  0.600          H  
ATOM   8610 1HG2 ILE A 528      25.005 -29.985 -40.708  1.00  0.600          H  
ATOM   8611 2HG2 ILE A 528      23.261 -29.962 -41.054  1.00  0.600          H  
ATOM   8612 3HG2 ILE A 528      24.350 -31.004 -41.992  1.00  0.600          H  
ATOM   8613 1HD1 ILE A 528      27.274 -29.987 -44.369  1.00  0.600          H  
ATOM   8614 2HD1 ILE A 528      26.142 -31.035 -43.507  1.00  0.600          H  
ATOM   8615 3HD1 ILE A 528      25.594 -30.075 -44.896  1.00  0.600          H  
ATOM   8616  N   PRO A 529      21.188 -29.767 -43.145  1.00  0.380          N  
ATOM   8617  CA  PRO A 529      19.818 -29.735 -42.704  1.00  0.790          C  
ATOM   8618  C   PRO A 529      19.701 -29.626 -41.197  1.00  0.660          C  
ATOM   8619  O   PRO A 529      20.609 -29.991 -40.454  1.00  1.150          O  
ATOM   8620  CB  PRO A 529      19.262 -31.069 -43.219  1.00  1.190          C  
ATOM   8621  CG  PRO A 529      20.461 -31.977 -43.321  1.00  1.190          C  
ATOM   8622  CD  PRO A 529      21.605 -31.069 -43.719  1.00  1.190          C  
ATOM   8623  HA  PRO A 529      19.308 -28.888 -43.189  1.00  0.950          H  
ATOM   8624 1HB  PRO A 529      18.503 -31.450 -42.518  1.00  1.420          H  
ATOM   8625 2HB  PRO A 529      18.758 -30.919 -44.185  1.00  1.420          H  
ATOM   8626 1HG  PRO A 529      20.639 -32.469 -42.350  1.00  1.420          H  
ATOM   8627 2HG  PRO A 529      20.275 -32.777 -44.054  1.00  1.420          H  
ATOM   8628 1HD  PRO A 529      22.505 -31.456 -43.249  1.00  1.420          H  
ATOM   8629 2HD  PRO A 529      21.694 -31.002 -44.821  1.00  1.420          H  
ATOM   8630  N   GLY A 530      18.556 -29.146 -40.765  1.00  0.530          N  
ATOM   8631  CA  GLY A 530      18.205 -29.023 -39.365  1.00  0.490          C  
ATOM   8632  C   GLY A 530      17.329 -27.798 -39.240  1.00  0.470          C  
ATOM   8633  O   GLY A 530      17.216 -27.022 -40.188  1.00  0.640          O  
ATOM   8634  H   GLY A 530      17.877 -28.845 -41.452  1.00  0.640          H  
ATOM   8635 1HA  GLY A 530      17.672 -29.913 -39.028  1.00  0.590          H  
ATOM   8636 2HA  GLY A 530      19.104 -28.912 -38.761  1.00  0.590          H  
ATOM   8637  N   LEU A 531      16.721 -27.583 -38.085  1.00  0.480          N  
ATOM   8638  CA  LEU A 531      15.853 -26.420 -37.972  1.00  0.440          C  
ATOM   8639  C   LEU A 531      16.601 -25.086 -38.162  1.00  0.330          C  
ATOM   8640  O   LEU A 531      16.075 -24.189 -38.831  1.00  0.310          O  
ATOM   8641  CB  LEU A 531      15.090 -26.428 -36.629  1.00  0.630          C  
ATOM   8642  CG  LEU A 531      14.012 -27.532 -36.436  1.00  0.630          C  
ATOM   8643  CD1 LEU A 531      13.533 -27.491 -34.990  1.00  0.630          C  
ATOM   8644  CD2 LEU A 531      12.827 -27.311 -37.388  1.00  0.630          C  
ATOM   8645  H   LEU A 531      16.835 -28.231 -37.317  1.00  0.580          H  
ATOM   8646  HA  LEU A 531      15.122 -26.478 -38.773  1.00  0.530          H  
ATOM   8647 1HB  LEU A 531      15.777 -26.528 -35.811  1.00  0.760          H  
ATOM   8648 2HB  LEU A 531      14.587 -25.466 -36.523  1.00  0.760          H  
ATOM   8649  HG  LEU A 531      14.450 -28.510 -36.625  1.00  0.760          H  
ATOM   8650 1HD1 LEU A 531      12.786 -28.269 -34.832  1.00  0.760          H  
ATOM   8651 2HD1 LEU A 531      14.376 -27.661 -34.321  1.00  0.760          H  
ATOM   8652 3HD1 LEU A 531      13.092 -26.517 -34.778  1.00  0.760          H  
ATOM   8653 1HD2 LEU A 531      12.084 -28.090 -37.222  1.00  0.760          H  
ATOM   8654 2HD2 LEU A 531      12.377 -26.338 -37.194  1.00  0.760          H  
ATOM   8655 3HD2 LEU A 531      13.146 -27.354 -38.424  1.00  0.760          H  
ATOM   8656  N   PRO A 532      17.851 -24.908 -37.665  1.00  0.290          N  
ATOM   8657  CA  PRO A 532      18.629 -23.695 -37.808  1.00  0.230          C  
ATOM   8658  C   PRO A 532      18.910 -23.311 -39.257  1.00  0.180          C  
ATOM   8659  O   PRO A 532      19.356 -22.189 -39.499  1.00  0.200          O  
ATOM   8660  CB  PRO A 532      19.919 -24.014 -37.070  1.00  0.350          C  
ATOM   8661  CG  PRO A 532      19.559 -25.087 -36.089  1.00  0.350          C  
ATOM   8662  CD  PRO A 532      18.550 -25.924 -36.802  1.00  0.350          C  
ATOM   8663  HA  PRO A 532      18.094 -22.878 -37.303  1.00  0.280          H  
ATOM   8664 1HB  PRO A 532      20.640 -24.328 -37.792  1.00  0.410          H  
ATOM   8665 2HB  PRO A 532      20.319 -23.106 -36.591  1.00  0.410          H  
ATOM   8666 1HG  PRO A 532      20.462 -25.651 -35.801  1.00  0.410          H  
ATOM   8667 2HG  PRO A 532      19.164 -24.636 -35.166  1.00  0.410          H  
ATOM   8668 1HD  PRO A 532      19.101 -26.653 -37.405  1.00  0.410          H  
ATOM   8669 2HD  PRO A 532      17.912 -26.377 -36.058  1.00  0.410          H  
ATOM   8670  N   ARG A 533      18.743 -24.233 -40.223  1.00  0.190          N  
ATOM   8671  CA  ARG A 533      19.005 -23.853 -41.595  1.00  0.180          C  
ATOM   8672  C   ARG A 533      17.814 -24.250 -42.451  1.00  0.180          C  
ATOM   8673  O   ARG A 533      17.947 -24.591 -43.630  1.00  0.190          O  
ATOM   8674  CB  ARG A 533      20.240 -24.588 -42.106  1.00  0.260          C  
ATOM   8675  CG  ARG A 533      21.518 -24.240 -41.396  1.00  0.260          C  
ATOM   8676  CD  ARG A 533      22.007 -22.894 -41.655  1.00  0.260          C  
ATOM   8677  NE  ARG A 533      23.257 -22.645 -40.949  1.00  0.260          N  
ATOM   8678  CZ  ARG A 533      23.333 -22.165 -39.700  1.00  0.260          C  
ATOM   8679  NH1 ARG A 533      22.255 -21.868 -38.985  1.00  0.260          N  
ATOM   8680  NH2 ARG A 533      24.517 -21.979 -39.189  1.00  0.260          N  
ATOM   8681  H   ARG A 533      18.363 -25.168 -40.050  1.00  0.230          H  
ATOM   8682  HA  ARG A 533      19.131 -22.777 -41.666  1.00  0.220          H  
ATOM   8683 1HB  ARG A 533      20.092 -25.665 -42.003  1.00  0.310          H  
ATOM   8684 2HB  ARG A 533      20.389 -24.377 -43.167  1.00  0.310          H  
ATOM   8685 1HG  ARG A 533      21.336 -24.328 -40.354  1.00  0.310          H  
ATOM   8686 2HG  ARG A 533      22.296 -24.948 -41.692  1.00  0.310          H  
ATOM   8687 1HD  ARG A 533      22.186 -22.797 -42.707  1.00  0.310          H  
ATOM   8688 2HD  ARG A 533      21.287 -22.148 -41.349  1.00  0.310          H  
ATOM   8689  HE  ARG A 533      24.170 -22.844 -41.408  1.00  0.310          H  
ATOM   8690 1HH1 ARG A 533      21.297 -21.993 -39.348  1.00  0.310          H  
ATOM   8691 2HH1 ARG A 533      22.367 -21.506 -38.051  1.00  0.310          H  
ATOM   8692 1HH2 ARG A 533      25.350 -22.198 -39.769  1.00  0.310          H  
ATOM   8693 2HH2 ARG A 533      24.602 -21.592 -38.243  1.00  0.310          H  
ATOM   8694  N   ASP A 534      16.617 -24.082 -41.895  1.00  0.210          N  
ATOM   8695  CA  ASP A 534      15.441 -24.343 -42.693  1.00  0.230          C  
ATOM   8696  C   ASP A 534      15.186 -23.092 -43.509  1.00  0.160          C  
ATOM   8697  O   ASP A 534      15.863 -22.087 -43.306  1.00  0.190          O  
ATOM   8698  CB  ASP A 534      14.248 -24.679 -41.785  1.00  0.310          C  
ATOM   8699  CG  ASP A 534      13.118 -25.414 -42.507  1.00  0.310          C  
ATOM   8700  OD1 ASP A 534      13.179 -25.471 -43.720  1.00  0.310          O  
ATOM   8701  OD2 ASP A 534      12.205 -25.867 -41.870  1.00  0.310          O  
ATOM   8702  H   ASP A 534      16.533 -23.855 -40.902  1.00  0.250          H  
ATOM   8703  HA  ASP A 534      15.634 -25.180 -43.354  1.00  0.280          H  
ATOM   8704 1HB  ASP A 534      14.597 -25.302 -40.958  1.00  0.380          H  
ATOM   8705 2HB  ASP A 534      13.856 -23.763 -41.348  1.00  0.380          H  
ATOM   8706  N   GLU A 535      14.161 -23.091 -44.345  1.00  0.190          N  
ATOM   8707  CA  GLU A 535      13.888 -21.910 -45.162  1.00  0.190          C  
ATOM   8708  C   GLU A 535      13.604 -20.699 -44.298  1.00  0.160          C  
ATOM   8709  O   GLU A 535      14.192 -19.627 -44.466  1.00  0.170          O  
ATOM   8710  CB  GLU A 535      12.667 -22.157 -46.042  1.00  0.270          C  
ATOM   8711  CG  GLU A 535      12.262 -20.990 -46.926  1.00  0.270          C  
ATOM   8712  CD  GLU A 535      11.010 -21.285 -47.689  1.00  0.270          C  
ATOM   8713  OE1 GLU A 535      10.494 -22.370 -47.546  1.00  0.270          O  
ATOM   8714  OE2 GLU A 535      10.565 -20.442 -48.425  1.00  0.270          O  
ATOM   8715  H   GLU A 535      13.607 -23.947 -44.426  1.00  0.230          H  
ATOM   8716  HA  GLU A 535      14.760 -21.705 -45.787  1.00  0.230          H  
ATOM   8717 1HB  GLU A 535      12.865 -23.009 -46.695  1.00  0.320          H  
ATOM   8718 2HB  GLU A 535      11.814 -22.418 -45.417  1.00  0.320          H  
ATOM   8719 1HG  GLU A 535      12.091 -20.107 -46.315  1.00  0.320          H  
ATOM   8720 2HG  GLU A 535      13.075 -20.765 -47.616  1.00  0.320          H  
ATOM   8721  N   ARG A 536      12.705 -20.885 -43.341  1.00  0.160          N  
ATOM   8722  CA  ARG A 536      12.268 -19.807 -42.481  1.00  0.150          C  
ATOM   8723  C   ARG A 536      13.404 -19.312 -41.590  1.00  0.150          C  
ATOM   8724  O   ARG A 536      13.592 -18.103 -41.425  1.00  0.150          O  
ATOM   8725  CB  ARG A 536      11.081 -20.295 -41.671  1.00  0.210          C  
ATOM   8726  CG  ARG A 536       9.823 -20.568 -42.543  1.00  0.210          C  
ATOM   8727  CD  ARG A 536       8.637 -20.966 -41.748  1.00  0.210          C  
ATOM   8728  NE  ARG A 536       7.443 -21.086 -42.578  1.00  0.210          N  
ATOM   8729  CZ  ARG A 536       7.033 -22.160 -43.277  1.00  0.210          C  
ATOM   8730  NH1 ARG A 536       7.722 -23.293 -43.314  1.00  0.210          N  
ATOM   8731  NH2 ARG A 536       5.902 -22.020 -43.923  1.00  0.210          N  
ATOM   8732  H   ARG A 536      12.282 -21.800 -43.256  1.00  0.190          H  
ATOM   8733  HA  ARG A 536      11.940 -18.979 -43.110  1.00  0.180          H  
ATOM   8734 1HB  ARG A 536      11.342 -21.217 -41.157  1.00  0.260          H  
ATOM   8735 2HB  ARG A 536      10.822 -19.553 -40.912  1.00  0.260          H  
ATOM   8736 1HG  ARG A 536       9.570 -19.711 -43.150  1.00  0.260          H  
ATOM   8737 2HG  ARG A 536      10.049 -21.397 -43.211  1.00  0.260          H  
ATOM   8738 1HD  ARG A 536       8.816 -21.915 -41.251  1.00  0.260          H  
ATOM   8739 2HD  ARG A 536       8.442 -20.199 -40.995  1.00  0.260          H  
ATOM   8740  HE  ARG A 536       6.805 -20.276 -42.628  1.00  0.260          H  
ATOM   8741 1HH1 ARG A 536       8.591 -23.378 -42.812  1.00  0.260          H  
ATOM   8742 2HH1 ARG A 536       7.384 -24.087 -43.862  1.00  0.260          H  
ATOM   8743 1HH2 ARG A 536       5.426 -21.108 -43.849  1.00  0.260          H  
ATOM   8744 2HH2 ARG A 536       5.481 -22.788 -44.477  1.00  0.260          H  
ATOM   8745  N   SER A 537      14.198 -20.241 -41.050  1.00  0.140          N  
ATOM   8746  CA  SER A 537      15.313 -19.869 -40.197  1.00  0.140          C  
ATOM   8747  C   SER A 537      16.339 -19.073 -40.987  1.00  0.140          C  
ATOM   8748  O   SER A 537      16.816 -18.047 -40.506  1.00  0.140          O  
ATOM   8749  CB  SER A 537      15.959 -21.105 -39.620  1.00  0.200          C  
ATOM   8750  OG  SER A 537      15.079 -21.780 -38.763  1.00  0.200          O  
ATOM   8751  H   SER A 537      14.007 -21.222 -41.189  1.00  0.170          H  
ATOM   8752  HA  SER A 537      14.941 -19.247 -39.381  1.00  0.170          H  
ATOM   8753 1HB  SER A 537      16.258 -21.760 -40.430  1.00  0.240          H  
ATOM   8754 2HB  SER A 537      16.863 -20.829 -39.078  1.00  0.240          H  
ATOM   8755  HG  SER A 537      15.519 -22.624 -38.545  1.00  0.240          H  
ATOM   8756  N   LEU A 538      16.645 -19.498 -42.225  1.00  0.140          N  
ATOM   8757  CA  LEU A 538      17.615 -18.762 -43.023  1.00  0.130          C  
ATOM   8758  C   LEU A 538      17.133 -17.362 -43.313  1.00  0.120          C  
ATOM   8759  O   LEU A 538      17.918 -16.427 -43.207  1.00  0.130          O  
ATOM   8760  CB  LEU A 538      17.890 -19.481 -44.341  1.00  0.190          C  
ATOM   8761  CG  LEU A 538      18.678 -20.789 -44.272  1.00  0.190          C  
ATOM   8762  CD1 LEU A 538      18.598 -21.455 -45.614  1.00  0.190          C  
ATOM   8763  CD2 LEU A 538      20.155 -20.519 -43.912  1.00  0.190          C  
ATOM   8764  H   LEU A 538      16.241 -20.362 -42.596  1.00  0.170          H  
ATOM   8765  HA  LEU A 538      18.533 -18.684 -42.456  1.00  0.160          H  
ATOM   8766 1HB  LEU A 538      16.925 -19.722 -44.783  1.00  0.220          H  
ATOM   8767 2HB  LEU A 538      18.417 -18.801 -45.008  1.00  0.220          H  
ATOM   8768  HG  LEU A 538      18.235 -21.442 -43.536  1.00  0.220          H  
ATOM   8769 1HD1 LEU A 538      19.140 -22.403 -45.589  1.00  0.220          H  
ATOM   8770 2HD1 LEU A 538      17.551 -21.645 -45.863  1.00  0.220          H  
ATOM   8771 3HD1 LEU A 538      19.039 -20.798 -46.346  1.00  0.220          H  
ATOM   8772 1HD2 LEU A 538      20.680 -21.464 -43.894  1.00  0.220          H  
ATOM   8773 2HD2 LEU A 538      20.603 -19.874 -44.659  1.00  0.220          H  
ATOM   8774 3HD2 LEU A 538      20.234 -20.048 -42.937  1.00  0.220          H  
ATOM   8775  N   ILE A 539      15.843 -17.182 -43.610  1.00  0.120          N  
ATOM   8776  CA  ILE A 539      15.340 -15.840 -43.887  1.00  0.120          C  
ATOM   8777  C   ILE A 539      15.531 -14.963 -42.656  1.00  0.130          C  
ATOM   8778  O   ILE A 539      15.982 -13.815 -42.766  1.00  0.130          O  
ATOM   8779  CB  ILE A 539      13.855 -15.873 -44.302  1.00  0.170          C  
ATOM   8780  CG1 ILE A 539      13.741 -16.557 -45.681  1.00  0.170          C  
ATOM   8781  CG2 ILE A 539      13.258 -14.415 -44.334  1.00  0.170          C  
ATOM   8782  CD1 ILE A 539      12.331 -16.954 -46.079  1.00  0.170          C  
ATOM   8783  H   ILE A 539      15.230 -18.000 -43.711  1.00  0.140          H  
ATOM   8784  HA  ILE A 539      15.904 -15.409 -44.703  1.00  0.140          H  
ATOM   8785  HB  ILE A 539      13.310 -16.484 -43.598  1.00  0.200          H  
ATOM   8786 1HG1 ILE A 539      14.137 -15.884 -46.444  1.00  0.200          H  
ATOM   8787 2HG1 ILE A 539      14.346 -17.454 -45.670  1.00  0.200          H  
ATOM   8788 1HG2 ILE A 539      12.213 -14.438 -44.621  1.00  0.200          H  
ATOM   8789 2HG2 ILE A 539      13.331 -13.956 -43.349  1.00  0.200          H  
ATOM   8790 3HG2 ILE A 539      13.815 -13.810 -45.053  1.00  0.200          H  
ATOM   8791 1HD1 ILE A 539      12.357 -17.439 -47.057  1.00  0.200          H  
ATOM   8792 2HD1 ILE A 539      11.934 -17.653 -45.343  1.00  0.200          H  
ATOM   8793 3HD1 ILE A 539      11.690 -16.083 -46.132  1.00  0.200          H  
ATOM   8794  N   GLN A 540      15.181 -15.490 -41.486  1.00  0.130          N  
ATOM   8795  CA  GLN A 540      15.329 -14.743 -40.250  1.00  0.160          C  
ATOM   8796  C   GLN A 540      16.801 -14.412 -39.931  1.00  0.160          C  
ATOM   8797  O   GLN A 540      17.090 -13.291 -39.505  1.00  0.180          O  
ATOM   8798  CB  GLN A 540      14.701 -15.532 -39.118  1.00  0.210          C  
ATOM   8799  CG  GLN A 540      13.206 -15.633 -39.189  1.00  0.210          C  
ATOM   8800  CD  GLN A 540      12.664 -16.582 -38.164  1.00  0.210          C  
ATOM   8801  OE1 GLN A 540      13.257 -16.758 -37.090  1.00  0.210          O  
ATOM   8802  NE2 GLN A 540      11.543 -17.203 -38.474  1.00  0.210          N  
ATOM   8803  H   GLN A 540      14.779 -16.436 -41.464  1.00  0.160          H  
ATOM   8804  HA  GLN A 540      14.789 -13.804 -40.357  1.00  0.190          H  
ATOM   8805 1HB  GLN A 540      15.098 -16.544 -39.125  1.00  0.250          H  
ATOM   8806 2HB  GLN A 540      14.960 -15.065 -38.176  1.00  0.250          H  
ATOM   8807 1HG  GLN A 540      12.770 -14.652 -39.018  1.00  0.250          H  
ATOM   8808 2HG  GLN A 540      12.925 -15.994 -40.166  1.00  0.250          H  
ATOM   8809 1HE2 GLN A 540      11.116 -17.839 -37.822  1.00  0.250          H  
ATOM   8810 2HE2 GLN A 540      11.074 -17.024 -39.356  1.00  0.250          H  
ATOM   8811  N   ILE A 541      17.733 -15.351 -40.196  1.00  0.140          N  
ATOM   8812  CA  ILE A 541      19.172 -15.128 -39.979  1.00  0.140          C  
ATOM   8813  C   ILE A 541      19.658 -14.036 -40.931  1.00  0.130          C  
ATOM   8814  O   ILE A 541      20.379 -13.120 -40.540  1.00  0.150          O  
ATOM   8815  CB  ILE A 541      20.037 -16.396 -40.230  1.00  0.200          C  
ATOM   8816  CG1 ILE A 541      19.737 -17.485 -39.191  1.00  0.200          C  
ATOM   8817  CG2 ILE A 541      21.541 -15.999 -40.119  1.00  0.200          C  
ATOM   8818  CD1 ILE A 541      20.285 -18.883 -39.547  1.00  0.200          C  
ATOM   8819  H   ILE A 541      17.410 -16.273 -40.506  1.00  0.170          H  
ATOM   8820  HA  ILE A 541      19.325 -14.793 -38.955  1.00  0.170          H  
ATOM   8821  HB  ILE A 541      19.825 -16.802 -41.220  1.00  0.240          H  
ATOM   8822 1HG1 ILE A 541      20.154 -17.182 -38.231  1.00  0.240          H  
ATOM   8823 2HG1 ILE A 541      18.689 -17.568 -39.091  1.00  0.240          H  
ATOM   8824 1HG2 ILE A 541      22.157 -16.857 -40.282  1.00  0.240          H  
ATOM   8825 2HG2 ILE A 541      21.796 -15.249 -40.858  1.00  0.240          H  
ATOM   8826 3HG2 ILE A 541      21.740 -15.600 -39.124  1.00  0.240          H  
ATOM   8827 1HD1 ILE A 541      20.007 -19.588 -38.763  1.00  0.240          H  
ATOM   8828 2HD1 ILE A 541      19.851 -19.216 -40.487  1.00  0.240          H  
ATOM   8829 3HD1 ILE A 541      21.358 -18.869 -39.642  1.00  0.240          H  
ATOM   8830  N   ILE A 542      19.253 -14.120 -42.199  1.00  0.120          N  
ATOM   8831  CA  ILE A 542      19.642 -13.156 -43.223  1.00  0.130          C  
ATOM   8832  C   ILE A 542      19.229 -11.764 -42.783  1.00  0.130          C  
ATOM   8833  O   ILE A 542      20.042 -10.831 -42.819  1.00  0.150          O  
ATOM   8834  CB  ILE A 542      18.960 -13.527 -44.571  1.00  0.180          C  
ATOM   8835  CG1 ILE A 542      19.585 -14.841 -45.141  1.00  0.180          C  
ATOM   8836  CG2 ILE A 542      19.047 -12.348 -45.606  1.00  0.180          C  
ATOM   8837  CD1 ILE A 542      18.733 -15.519 -46.211  1.00  0.180          C  
ATOM   8838  H   ILE A 542      18.663 -14.909 -42.471  1.00  0.140          H  
ATOM   8839  HA  ILE A 542      20.719 -13.193 -43.332  1.00  0.160          H  
ATOM   8840  HB  ILE A 542      17.914 -13.736 -44.380  1.00  0.210          H  
ATOM   8841 1HG1 ILE A 542      20.526 -14.584 -45.607  1.00  0.210          H  
ATOM   8842 2HG1 ILE A 542      19.790 -15.534 -44.336  1.00  0.210          H  
ATOM   8843 1HG2 ILE A 542      18.536 -12.624 -46.518  1.00  0.210          H  
ATOM   8844 2HG2 ILE A 542      18.569 -11.459 -45.206  1.00  0.210          H  
ATOM   8845 3HG2 ILE A 542      20.071 -12.118 -45.841  1.00  0.210          H  
ATOM   8846 1HD1 ILE A 542      19.225 -16.390 -46.572  1.00  0.210          H  
ATOM   8847 2HD1 ILE A 542      17.795 -15.808 -45.783  1.00  0.210          H  
ATOM   8848 3HD1 ILE A 542      18.540 -14.867 -47.021  1.00  0.210          H  
ATOM   8849  N   GLY A 543      17.997 -11.649 -42.278  1.00  0.130          N  
ATOM   8850  CA  GLY A 543      17.417 -10.403 -41.807  1.00  0.140          C  
ATOM   8851  C   GLY A 543      18.253  -9.669 -40.754  1.00  0.160          C  
ATOM   8852  O   GLY A 543      18.088  -8.462 -40.581  1.00  0.170          O  
ATOM   8853  H   GLY A 543      17.389 -12.476 -42.287  1.00  0.160          H  
ATOM   8854 1HA  GLY A 543      17.247  -9.749 -42.660  1.00  0.170          H  
ATOM   8855 2HA  GLY A 543      16.437 -10.626 -41.386  1.00  0.170          H  
ATOM   8856  N   ARG A 544      19.181 -10.345 -40.071  1.00  0.160          N  
ATOM   8857  CA  ARG A 544      20.003  -9.677 -39.070  1.00  0.190          C  
ATOM   8858  C   ARG A 544      20.834  -8.545 -39.693  1.00  0.200          C  
ATOM   8859  O   ARG A 544      21.076  -7.526 -39.050  1.00  0.260          O  
ATOM   8860  CB  ARG A 544      20.933 -10.660 -38.363  1.00  0.250          C  
ATOM   8861  CG  ARG A 544      20.312 -11.775 -37.458  1.00  0.250          C  
ATOM   8862  CD  ARG A 544      19.852 -11.258 -36.105  1.00  0.250          C  
ATOM   8863  NE  ARG A 544      18.459 -10.786 -36.071  1.00  0.250          N  
ATOM   8864  CZ  ARG A 544      17.357 -11.571 -35.993  1.00  0.250          C  
ATOM   8865  NH1 ARG A 544      17.425 -12.882 -35.898  1.00  0.250          N  
ATOM   8866  NH2 ARG A 544      16.182 -10.982 -35.996  1.00  0.250          N  
ATOM   8867  H   ARG A 544      19.361 -11.333 -40.274  1.00  0.190          H  
ATOM   8868  HA  ARG A 544      19.338  -9.244 -38.323  1.00  0.230          H  
ATOM   8869 1HB  ARG A 544      21.451 -11.210 -39.124  1.00  0.300          H  
ATOM   8870 2HB  ARG A 544      21.676 -10.117 -37.786  1.00  0.300          H  
ATOM   8871 1HG  ARG A 544      19.445 -12.198 -37.974  1.00  0.300          H  
ATOM   8872 2HG  ARG A 544      21.049 -12.563 -37.291  1.00  0.300          H  
ATOM   8873 1HD  ARG A 544      19.966 -12.041 -35.366  1.00  0.300          H  
ATOM   8874 2HD  ARG A 544      20.488 -10.424 -35.833  1.00  0.300          H  
ATOM   8875  HE  ARG A 544      18.265  -9.773 -36.113  1.00  0.300          H  
ATOM   8876 1HH1 ARG A 544      18.329 -13.365 -35.827  1.00  0.300          H  
ATOM   8877 2HH1 ARG A 544      16.569 -13.409 -35.832  1.00  0.300          H  
ATOM   8878 1HH2 ARG A 544      16.165  -9.952 -36.031  1.00  0.300          H  
ATOM   8879 2HH2 ARG A 544      15.332 -11.510 -35.928  1.00  0.300          H  
ATOM   8880  N   ALA A 545      21.284  -8.714 -40.941  1.00  0.180          N  
ATOM   8881  CA  ALA A 545      22.113  -7.706 -41.606  1.00  0.180          C  
ATOM   8882  C   ALA A 545      21.252  -6.594 -42.237  1.00  0.180          C  
ATOM   8883  O   ALA A 545      21.771  -5.665 -42.853  1.00  0.190          O  
ATOM   8884  CB  ALA A 545      22.995  -8.357 -42.670  1.00  0.250          C  
ATOM   8885  H   ALA A 545      21.042  -9.562 -41.466  1.00  0.220          H  
ATOM   8886  HA  ALA A 545      22.758  -7.243 -40.855  1.00  0.220          H  
ATOM   8887 1HB  ALA A 545      23.620  -7.606 -43.133  1.00  0.300          H  
ATOM   8888 2HB  ALA A 545      23.619  -9.102 -42.230  1.00  0.300          H  
ATOM   8889 3HB  ALA A 545      22.387  -8.824 -43.413  1.00  0.300          H  
ATOM   8890  N   ALA A 546      19.926  -6.673 -42.111  1.00  0.170          N  
ATOM   8891  CA  ALA A 546      19.035  -5.727 -42.777  1.00  0.170          C  
ATOM   8892  C   ALA A 546      18.932  -4.385 -42.069  1.00  0.200          C  
ATOM   8893  O   ALA A 546      18.220  -3.502 -42.536  1.00  0.220          O  
ATOM   8894  CB  ALA A 546      17.644  -6.313 -42.896  1.00  0.240          C  
ATOM   8895  H   ALA A 546      19.497  -7.414 -41.548  1.00  0.200          H  
ATOM   8896  HA  ALA A 546      19.430  -5.550 -43.779  1.00  0.200          H  
ATOM   8897 1HB  ALA A 546      17.021  -5.612 -43.432  1.00  0.290          H  
ATOM   8898 2HB  ALA A 546      17.677  -7.252 -43.428  1.00  0.290          H  
ATOM   8899 3HB  ALA A 546      17.236  -6.481 -41.901  1.00  0.290          H  
ATOM   8900  N   ARG A 547      19.612  -4.225 -40.934  1.00  0.220          N  
ATOM   8901  CA  ARG A 547      19.560  -2.967 -40.208  1.00  0.250          C  
ATOM   8902  C   ARG A 547      20.736  -2.050 -40.592  1.00  0.260          C  
ATOM   8903  O   ARG A 547      20.859  -0.932 -40.072  1.00  0.290          O  
ATOM   8904  CB  ARG A 547      19.567  -3.213 -38.705  1.00  0.340          C  
ATOM   8905  CG  ARG A 547      18.455  -4.122 -38.142  1.00  0.340          C  
ATOM   8906  CD  ARG A 547      17.072  -3.664 -38.495  1.00  0.340          C  
ATOM   8907  NE  ARG A 547      16.053  -4.464 -37.838  1.00  0.340          N  
ATOM   8908  CZ  ARG A 547      15.474  -4.175 -36.641  1.00  0.340          C  
ATOM   8909  NH1 ARG A 547      15.800  -3.086 -35.974  1.00  0.340          N  
ATOM   8910  NH2 ARG A 547      14.575  -4.998 -36.130  1.00  0.340          N  
ATOM   8911  H   ARG A 547      20.183  -4.990 -40.589  1.00  0.260          H  
ATOM   8912  HA  ARG A 547      18.637  -2.453 -40.469  1.00  0.300          H  
ATOM   8913 1HB  ARG A 547      20.513  -3.681 -38.431  1.00  0.410          H  
ATOM   8914 2HB  ARG A 547      19.504  -2.264 -38.179  1.00  0.410          H  
ATOM   8915 1HG  ARG A 547      18.587  -5.133 -38.536  1.00  0.410          H  
ATOM   8916 2HG  ARG A 547      18.542  -4.150 -37.052  1.00  0.410          H  
ATOM   8917 1HD  ARG A 547      16.935  -2.646 -38.216  1.00  0.410          H  
ATOM   8918 2HD  ARG A 547      16.922  -3.767 -39.572  1.00  0.410          H  
ATOM   8919  HE  ARG A 547      15.780  -5.323 -38.296  1.00  0.410          H  
ATOM   8920 1HH1 ARG A 547      16.488  -2.448 -36.341  1.00  0.410          H  
ATOM   8921 2HH1 ARG A 547      15.363  -2.892 -35.084  1.00  0.410          H  
ATOM   8922 1HH2 ARG A 547      14.330  -5.848 -36.617  1.00  0.410          H  
ATOM   8923 2HH2 ARG A 547      14.151  -4.800 -35.236  1.00  0.410          H  
ATOM   8924  N   ASN A 548      21.582  -2.503 -41.532  1.00  0.240          N  
ATOM   8925  CA  ASN A 548      22.735  -1.718 -41.977  1.00  0.250          C  
ATOM   8926  C   ASN A 548      22.691  -1.448 -43.488  1.00  0.230          C  
ATOM   8927  O   ASN A 548      22.334  -2.322 -44.284  1.00  0.200          O  
ATOM   8928  CB  ASN A 548      24.028  -2.412 -41.593  1.00  0.350          C  
ATOM   8929  CG  ASN A 548      25.258  -1.533 -41.737  1.00  0.350          C  
ATOM   8930  OD1 ASN A 548      25.789  -1.264 -42.839  1.00  0.350          O  
ATOM   8931  ND2 ASN A 548      25.723  -1.053 -40.607  1.00  0.350          N  
ATOM   8932  H   ASN A 548      21.445  -3.436 -41.936  1.00  0.290          H  
ATOM   8933  HA  ASN A 548      22.711  -0.749 -41.483  1.00  0.300          H  
ATOM   8934 1HB  ASN A 548      23.959  -2.741 -40.553  1.00  0.420          H  
ATOM   8935 2HB  ASN A 548      24.150  -3.303 -42.206  1.00  0.420          H  
ATOM   8936 1HD2 ASN A 548      26.519  -0.454 -40.597  1.00  0.420          H  
ATOM   8937 2HD2 ASN A 548      25.243  -1.270 -39.727  1.00  0.420          H  
ATOM   8938  N   GLU A 549      23.144  -0.261 -43.896  1.00  0.250          N  
ATOM   8939  CA  GLU A 549      23.177   0.136 -45.314  1.00  0.250          C  
ATOM   8940  C   GLU A 549      24.010  -0.774 -46.200  1.00  0.230          C  
ATOM   8941  O   GLU A 549      23.744  -0.896 -47.397  1.00  0.230          O  
ATOM   8942  CB  GLU A 549      23.746   1.538 -45.440  1.00  0.350          C  
ATOM   8943  CG  GLU A 549      22.855   2.587 -44.936  1.00  0.350          C  
ATOM   8944  CD  GLU A 549      23.548   3.912 -44.820  1.00  0.350          C  
ATOM   8945  OE1 GLU A 549      24.256   4.281 -45.717  1.00  0.350          O  
ATOM   8946  OE2 GLU A 549      23.401   4.540 -43.776  1.00  0.350          O  
ATOM   8947  H   GLU A 549      23.449   0.419 -43.196  1.00  0.300          H  
ATOM   8948  HA  GLU A 549      22.160   0.131 -45.696  1.00  0.300          H  
ATOM   8949 1HB  GLU A 549      24.685   1.598 -44.887  1.00  0.420          H  
ATOM   8950 2HB  GLU A 549      23.968   1.750 -46.486  1.00  0.420          H  
ATOM   8951 1HG  GLU A 549      22.014   2.692 -45.619  1.00  0.420          H  
ATOM   8952 2HG  GLU A 549      22.468   2.270 -43.993  1.00  0.420          H  
ATOM   8953  N   HIS A 550      25.026  -1.401 -45.620  1.00  0.220          N  
ATOM   8954  CA  HIS A 550      25.937  -2.259 -46.347  1.00  0.210          C  
ATOM   8955  C   HIS A 550      25.701  -3.724 -46.025  1.00  0.190          C  
ATOM   8956  O   HIS A 550      26.599  -4.553 -46.201  1.00  0.200          O  
ATOM   8957  CB  HIS A 550      27.375  -1.890 -45.993  1.00  0.300          C  
ATOM   8958  CG  HIS A 550      27.731  -0.500 -46.385  1.00  0.300          C  
ATOM   8959  ND1 HIS A 550      27.984  -0.133 -47.692  1.00  0.300          N  
ATOM   8960  CD2 HIS A 550      27.858   0.623 -45.646  1.00  0.300          C  
ATOM   8961  CE1 HIS A 550      28.263   1.157 -47.734  1.00  0.300          C  
ATOM   8962  NE2 HIS A 550      28.196   1.637 -46.506  1.00  0.300          N  
ATOM   8963  H   HIS A 550      25.205  -1.271 -44.624  1.00  0.260          H  
ATOM   8964  HA  HIS A 550      25.795  -2.123 -47.417  1.00  0.250          H  
ATOM   8965 1HB  HIS A 550      27.519  -1.992 -44.915  1.00  0.360          H  
ATOM   8966 2HB  HIS A 550      28.062  -2.573 -46.484  1.00  0.360          H  
ATOM   8967  HD1 HIS A 550      27.852  -0.702 -48.504  1.00  0.360          H  
ATOM   8968  HD2 HIS A 550      27.744   0.821 -44.579  1.00  0.360          H  
ATOM   8969  HE1 HIS A 550      28.497   1.644 -48.680  1.00  0.360          H  
ATOM   8970  N   GLY A 551      24.498  -4.054 -45.552  1.00  0.180          N  
ATOM   8971  CA  GLY A 551      24.180  -5.417 -45.174  1.00  0.160          C  
ATOM   8972  C   GLY A 551      24.474  -6.462 -46.254  1.00  0.160          C  
ATOM   8973  O   GLY A 551      24.013  -6.367 -47.408  1.00  0.150          O  
ATOM   8974  H   GLY A 551      23.781  -3.339 -45.402  1.00  0.220          H  
ATOM   8975 1HA  GLY A 551      24.712  -5.661 -44.265  1.00  0.190          H  
ATOM   8976 2HA  GLY A 551      23.121  -5.460 -44.921  1.00  0.190          H  
ATOM   8977  N   ARG A 552      25.217  -7.489 -45.833  1.00  0.170          N  
ATOM   8978  CA  ARG A 552      25.630  -8.606 -46.676  1.00  0.170          C  
ATOM   8979  C   ARG A 552      25.638  -9.908 -45.889  1.00  0.180          C  
ATOM   8980  O   ARG A 552      26.033  -9.940 -44.718  1.00  0.190          O  
ATOM   8981  CB  ARG A 552      27.019  -8.355 -47.246  1.00  0.240          C  
ATOM   8982  CG  ARG A 552      27.525  -9.390 -48.277  1.00  0.240          C  
ATOM   8983  CD  ARG A 552      28.863  -9.018 -48.793  1.00  0.240          C  
ATOM   8984  NE  ARG A 552      28.833  -7.725 -49.490  1.00  0.240          N  
ATOM   8985  CZ  ARG A 552      28.528  -7.522 -50.798  1.00  0.240          C  
ATOM   8986  NH1 ARG A 552      28.234  -8.526 -51.593  1.00  0.240          N  
ATOM   8987  NH2 ARG A 552      28.530  -6.288 -51.275  1.00  0.240          N  
ATOM   8988  H   ARG A 552      25.561  -7.440 -44.868  1.00  0.200          H  
ATOM   8989  HA  ARG A 552      24.923  -8.706 -47.501  1.00  0.200          H  
ATOM   8990 1HB  ARG A 552      27.022  -7.375 -47.721  1.00  0.290          H  
ATOM   8991 2HB  ARG A 552      27.742  -8.322 -46.428  1.00  0.290          H  
ATOM   8992 1HG  ARG A 552      27.616 -10.373 -47.815  1.00  0.290          H  
ATOM   8993 2HG  ARG A 552      26.824  -9.449 -49.114  1.00  0.290          H  
ATOM   8994 1HD  ARG A 552      29.559  -8.934 -47.954  1.00  0.290          H  
ATOM   8995 2HD  ARG A 552      29.223  -9.782 -49.478  1.00  0.290          H  
ATOM   8996  HE  ARG A 552      29.049  -6.902 -48.932  1.00  0.290          H  
ATOM   8997 1HH1 ARG A 552      28.230  -9.469 -51.243  1.00  0.290          H  
ATOM   8998 2HH1 ARG A 552      28.012  -8.353 -52.563  1.00  0.290          H  
ATOM   8999 1HH2 ARG A 552      28.755  -5.511 -50.665  1.00  0.290          H  
ATOM   9000 2HH2 ARG A 552      28.305  -6.118 -52.244  1.00  0.290          H  
ATOM   9001  N   VAL A 553      25.213 -10.974 -46.538  1.00  0.180          N  
ATOM   9002  CA  VAL A 553      25.220 -12.289 -45.937  1.00  0.190          C  
ATOM   9003  C   VAL A 553      26.045 -13.254 -46.757  1.00  0.210          C  
ATOM   9004  O   VAL A 553      25.864 -13.354 -47.971  1.00  0.220          O  
ATOM   9005  CB  VAL A 553      23.784 -12.819 -45.798  1.00  0.260          C  
ATOM   9006  CG1 VAL A 553      23.764 -14.258 -45.209  1.00  0.260          C  
ATOM   9007  CG2 VAL A 553      23.012 -11.869 -44.916  1.00  0.260          C  
ATOM   9008  H   VAL A 553      24.894 -10.872 -47.505  1.00  0.220          H  
ATOM   9009  HA  VAL A 553      25.653 -12.206 -44.950  1.00  0.230          H  
ATOM   9010  HB  VAL A 553      23.331 -12.852 -46.770  1.00  0.310          H  
ATOM   9011 1HG1 VAL A 553      22.747 -14.600 -45.125  1.00  0.310          H  
ATOM   9012 2HG1 VAL A 553      24.313 -14.944 -45.857  1.00  0.310          H  
ATOM   9013 3HG1 VAL A 553      24.227 -14.249 -44.217  1.00  0.310          H  
ATOM   9014 1HG2 VAL A 553      22.014 -12.200 -44.824  1.00  0.310          H  
ATOM   9015 2HG2 VAL A 553      23.461 -11.827 -43.950  1.00  0.310          H  
ATOM   9016 3HG2 VAL A 553      23.021 -10.888 -45.343  1.00  0.310          H  
ATOM   9017  N   VAL A 554      26.971 -13.943 -46.111  1.00  0.220          N  
ATOM   9018  CA  VAL A 554      27.771 -14.894 -46.855  1.00  0.230          C  
ATOM   9019  C   VAL A 554      27.513 -16.289 -46.315  1.00  0.240          C  
ATOM   9020  O   VAL A 554      27.766 -16.574 -45.144  1.00  0.240          O  
ATOM   9021  CB  VAL A 554      29.273 -14.566 -46.780  1.00  0.320          C  
ATOM   9022  CG1 VAL A 554      30.057 -15.606 -47.606  1.00  0.320          C  
ATOM   9023  CG2 VAL A 554      29.528 -13.131 -47.287  1.00  0.320          C  
ATOM   9024  H   VAL A 554      27.063 -13.816 -45.097  1.00  0.260          H  
ATOM   9025  HA  VAL A 554      27.475 -14.867 -47.898  1.00  0.280          H  
ATOM   9026  HB  VAL A 554      29.608 -14.649 -45.744  1.00  0.380          H  
ATOM   9027 1HG1 VAL A 554      31.120 -15.388 -47.543  1.00  0.380          H  
ATOM   9028 2HG1 VAL A 554      29.880 -16.611 -47.228  1.00  0.380          H  
ATOM   9029 3HG1 VAL A 554      29.738 -15.556 -48.648  1.00  0.380          H  
ATOM   9030 1HG2 VAL A 554      30.593 -12.904 -47.220  1.00  0.380          H  
ATOM   9031 2HG2 VAL A 554      29.209 -13.037 -48.305  1.00  0.380          H  
ATOM   9032 3HG2 VAL A 554      28.972 -12.427 -46.679  1.00  0.380          H  
ATOM   9033  N   MET A 555      27.015 -17.149 -47.180  1.00  0.240          N  
ATOM   9034  CA  MET A 555      26.714 -18.521 -46.832  1.00  0.250          C  
ATOM   9035  C   MET A 555      27.846 -19.414 -47.278  1.00  0.300          C  
ATOM   9036  O   MET A 555      28.385 -19.232 -48.372  1.00  0.330          O  
ATOM   9037  CB  MET A 555      25.417 -18.964 -47.497  1.00  0.350          C  
ATOM   9038  CG  MET A 555      24.155 -18.248 -47.031  1.00  0.350          C  
ATOM   9039  SD  MET A 555      22.684 -18.821 -47.876  1.00  0.350          S  
ATOM   9040  CE  MET A 555      21.398 -17.908 -47.100  1.00  0.350          C  
ATOM   9041  H   MET A 555      26.869 -16.822 -48.137  1.00  0.290          H  
ATOM   9042  HA  MET A 555      26.631 -18.610 -45.753  1.00  0.300          H  
ATOM   9043 1HB  MET A 555      25.512 -18.791 -48.545  1.00  0.420          H  
ATOM   9044 2HB  MET A 555      25.290 -20.022 -47.361  1.00  0.420          H  
ATOM   9045 1HG  MET A 555      24.021 -18.416 -45.985  1.00  0.420          H  
ATOM   9046 2HG  MET A 555      24.262 -17.176 -47.198  1.00  0.420          H  
ATOM   9047 1HE  MET A 555      20.442 -18.186 -47.547  1.00  0.420          H  
ATOM   9048 2HE  MET A 555      21.378 -18.128 -46.037  1.00  0.420          H  
ATOM   9049 3HE  MET A 555      21.572 -16.840 -47.242  1.00  0.420          H  
ATOM   9050  N   TYR A 556      28.179 -20.404 -46.471  1.00  0.300          N  
ATOM   9051  CA  TYR A 556      29.190 -21.363 -46.867  1.00  0.340          C  
ATOM   9052  C   TYR A 556      28.543 -22.723 -47.083  1.00  0.350          C  
ATOM   9053  O   TYR A 556      27.948 -23.322 -46.171  1.00  0.350          O  
ATOM   9054  CB  TYR A 556      30.320 -21.379 -45.861  1.00  0.460          C  
ATOM   9055  CG  TYR A 556      31.019 -20.029 -45.804  1.00  0.460          C  
ATOM   9056  CD1 TYR A 556      30.614 -19.083 -44.864  1.00  0.460          C  
ATOM   9057  CD2 TYR A 556      32.048 -19.724 -46.703  1.00  0.460          C  
ATOM   9058  CE1 TYR A 556      31.236 -17.857 -44.806  1.00  0.460          C  
ATOM   9059  CE2 TYR A 556      32.678 -18.483 -46.639  1.00  0.460          C  
ATOM   9060  CZ  TYR A 556      32.271 -17.549 -45.684  1.00  0.460          C  
ATOM   9061  OH  TYR A 556      32.866 -16.292 -45.579  1.00  0.460          O  
ATOM   9062  H   TYR A 556      27.743 -20.466 -45.551  1.00  0.360          H  
ATOM   9063  HA  TYR A 556      29.613 -21.053 -47.816  1.00  0.410          H  
ATOM   9064 1HB  TYR A 556      29.939 -21.621 -44.875  1.00  0.550          H  
ATOM   9065 2HB  TYR A 556      31.051 -22.136 -46.138  1.00  0.550          H  
ATOM   9066  HD1 TYR A 556      29.802 -19.311 -44.173  1.00  0.550          H  
ATOM   9067  HD2 TYR A 556      32.363 -20.460 -47.451  1.00  0.550          H  
ATOM   9068  HE1 TYR A 556      30.921 -17.125 -44.081  1.00  0.550          H  
ATOM   9069  HE2 TYR A 556      33.484 -18.241 -47.333  1.00  0.550          H  
ATOM   9070  HH  TYR A 556      33.553 -16.149 -46.272  1.00  0.550          H  
ATOM   9071  N   ALA A 557      28.649 -23.191 -48.324  1.00  0.360          N  
ATOM   9072  CA  ALA A 557      28.009 -24.420 -48.779  1.00  0.370          C  
ATOM   9073  C   ALA A 557      28.727 -25.029 -49.962  1.00  0.390          C  
ATOM   9074  O   ALA A 557      29.335 -24.320 -50.756  1.00  0.390          O  
ATOM   9075  CB  ALA A 557      26.592 -24.129 -49.210  1.00  0.510          C  
ATOM   9076  H   ALA A 557      29.207 -22.639 -48.989  1.00  0.430          H  
ATOM   9077  HA  ALA A 557      28.001 -25.134 -47.967  1.00  0.440          H  
ATOM   9078 1HB  ALA A 557      26.140 -25.035 -49.546  1.00  0.620          H  
ATOM   9079 2HB  ALA A 557      26.036 -23.733 -48.397  1.00  0.620          H  
ATOM   9080 3HB  ALA A 557      26.608 -23.418 -50.027  1.00  0.620          H  
ATOM   9081  N   ASN A 558      28.606 -26.344 -50.142  1.00  0.400          N  
ATOM   9082  CA  ASN A 558      29.189 -26.929 -51.350  1.00  0.410          C  
ATOM   9083  C   ASN A 558      28.091 -27.271 -52.359  1.00  0.410          C  
ATOM   9084  O   ASN A 558      28.354 -27.726 -53.474  1.00  0.440          O  
ATOM   9085  CB  ASN A 558      30.069 -28.108 -51.003  1.00  0.570          C  
ATOM   9086  CG  ASN A 558      31.309 -27.665 -50.212  1.00  0.570          C  
ATOM   9087  OD1 ASN A 558      31.805 -26.526 -50.377  1.00  0.570          O  
ATOM   9088  ND2 ASN A 558      31.819 -28.549 -49.389  1.00  0.570          N  
ATOM   9089  H   ASN A 558      28.079 -26.925 -49.463  1.00  0.480          H  
ATOM   9090  HA  ASN A 558      29.824 -26.184 -51.829  1.00  0.490          H  
ATOM   9091 1HB  ASN A 558      29.500 -28.824 -50.406  1.00  0.680          H  
ATOM   9092 2HB  ASN A 558      30.385 -28.613 -51.915  1.00  0.680          H  
ATOM   9093 1HD2 ASN A 558      32.639 -28.330 -48.857  1.00  0.680          H  
ATOM   9094 2HD2 ASN A 558      31.394 -29.452 -49.297  1.00  0.680          H  
ATOM   9095  N   HIS A 559      26.862 -27.008 -51.951  1.00  0.470          N  
ATOM   9096  CA  HIS A 559      25.642 -27.251 -52.709  1.00  0.520          C  
ATOM   9097  C   HIS A 559      24.558 -26.359 -52.166  1.00  0.440          C  
ATOM   9098  O   HIS A 559      24.434 -26.234 -50.951  1.00  0.470          O  
ATOM   9099  CB  HIS A 559      25.181 -28.703 -52.602  1.00  0.710          C  
ATOM   9100  CG  HIS A 559      23.952 -28.982 -53.414  1.00  0.710          C  
ATOM   9101  ND1 HIS A 559      23.972 -29.067 -54.788  1.00  0.710          N  
ATOM   9102  CD2 HIS A 559      22.665 -29.177 -53.041  1.00  0.710          C  
ATOM   9103  CE1 HIS A 559      22.747 -29.308 -55.227  1.00  0.710          C  
ATOM   9104  NE2 HIS A 559      21.938 -29.378 -54.187  1.00  0.710          N  
ATOM   9105  H   HIS A 559      26.772 -26.623 -51.023  1.00  0.560          H  
ATOM   9106  HA  HIS A 559      25.792 -27.006 -53.760  1.00  0.620          H  
ATOM   9107 1HB  HIS A 559      25.978 -29.365 -52.941  1.00  0.850          H  
ATOM   9108 2HB  HIS A 559      24.971 -28.943 -51.559  1.00  0.850          H  
ATOM   9109  HD2 HIS A 559      22.282 -29.168 -52.024  1.00  0.850          H  
ATOM   9110  HE1 HIS A 559      22.455 -29.424 -56.269  1.00  0.850          H  
ATOM   9111  HE2 HIS A 559      20.941 -29.548 -54.224  1.00  0.850          H  
ATOM   9112  N   VAL A 560      23.748 -25.777 -53.032  1.00  0.420          N  
ATOM   9113  CA  VAL A 560      22.676 -24.956 -52.519  1.00  0.380          C  
ATOM   9114  C   VAL A 560      21.390 -25.781 -52.481  1.00  0.380          C  
ATOM   9115  O   VAL A 560      20.848 -26.180 -53.520  1.00  0.440          O  
ATOM   9116  CB  VAL A 560      22.533 -23.682 -53.379  1.00  0.550          C  
ATOM   9117  CG1 VAL A 560      21.431 -22.805 -52.859  1.00  0.550          C  
ATOM   9118  CG2 VAL A 560      23.838 -22.915 -53.349  1.00  0.550          C  
ATOM   9119  H   VAL A 560      23.878 -25.911 -54.028  1.00  0.500          H  
ATOM   9120  HA  VAL A 560      22.920 -24.650 -51.505  1.00  0.460          H  
ATOM   9121  HB  VAL A 560      22.279 -23.970 -54.399  1.00  0.660          H  
ATOM   9122 1HG1 VAL A 560      21.334 -21.918 -53.480  1.00  0.660          H  
ATOM   9123 2HG1 VAL A 560      20.516 -23.337 -52.849  1.00  0.660          H  
ATOM   9124 3HG1 VAL A 560      21.680 -22.514 -51.868  1.00  0.660          H  
ATOM   9125 1HG2 VAL A 560      23.752 -22.014 -53.956  1.00  0.660          H  
ATOM   9126 2HG2 VAL A 560      24.052 -22.646 -52.325  1.00  0.660          H  
ATOM   9127 3HG2 VAL A 560      24.644 -23.532 -53.736  1.00  0.660          H  
ATOM   9128  N   THR A 561      20.921 -26.016 -51.266  1.00  0.340          N  
ATOM   9129  CA  THR A 561      19.775 -26.849 -50.950  1.00  0.350          C  
ATOM   9130  C   THR A 561      18.485 -26.118 -51.216  1.00  0.330          C  
ATOM   9131  O   THR A 561      18.495 -24.905 -51.415  1.00  0.300          O  
ATOM   9132  CB  THR A 561      19.843 -27.242 -49.467  1.00  0.490          C  
ATOM   9133  OG1 THR A 561      19.729 -26.042 -48.648  1.00  0.490          O  
ATOM   9134  CG2 THR A 561      21.199 -27.911 -49.199  1.00  0.490          C  
ATOM   9135  H   THR A 561      21.433 -25.625 -50.483  1.00  0.410          H  
ATOM   9136  HA  THR A 561      19.799 -27.746 -51.571  1.00  0.420          H  
ATOM   9137  HB  THR A 561      19.028 -27.928 -49.222  1.00  0.580          H  
ATOM   9138  HG1 THR A 561      19.743 -26.292 -47.708  1.00  0.580          H  
ATOM   9139 1HG2 THR A 561      21.264 -28.189 -48.147  1.00  0.580          H  
ATOM   9140 2HG2 THR A 561      21.287 -28.801 -49.814  1.00  0.580          H  
ATOM   9141 3HG2 THR A 561      22.011 -27.229 -49.437  1.00  0.580          H  
ATOM   9142  N   GLU A 562      17.364 -26.831 -51.199  1.00  0.350          N  
ATOM   9143  CA  GLU A 562      16.070 -26.213 -51.445  1.00  0.340          C  
ATOM   9144  C   GLU A 562      15.743 -25.107 -50.447  1.00  0.300          C  
ATOM   9145  O   GLU A 562      15.155 -24.089 -50.818  1.00  0.270          O  
ATOM   9146  CB  GLU A 562      14.997 -27.296 -51.445  1.00  0.480          C  
ATOM   9147  CG  GLU A 562      15.109 -28.261 -52.646  1.00  0.480          C  
ATOM   9148  CD  GLU A 562      16.173 -29.340 -52.478  1.00  0.480          C  
ATOM   9149  OE1 GLU A 562      16.799 -29.382 -51.437  1.00  0.480          O  
ATOM   9150  OE2 GLU A 562      16.372 -30.097 -53.392  1.00  0.480          O  
ATOM   9151  H   GLU A 562      17.402 -27.840 -51.029  1.00  0.420          H  
ATOM   9152  HA  GLU A 562      16.099 -25.768 -52.440  1.00  0.410          H  
ATOM   9153 1HB  GLU A 562      15.064 -27.878 -50.524  1.00  0.580          H  
ATOM   9154 2HB  GLU A 562      14.010 -26.833 -51.470  1.00  0.580          H  
ATOM   9155 1HG  GLU A 562      14.144 -28.742 -52.800  1.00  0.580          H  
ATOM   9156 2HG  GLU A 562      15.336 -27.676 -53.539  1.00  0.580          H  
ATOM   9157  N   GLN A 563      16.169 -25.271 -49.196  1.00  0.320          N  
ATOM   9158  CA  GLN A 563      15.901 -24.265 -48.182  1.00  0.310          C  
ATOM   9159  C   GLN A 563      16.716 -23.021 -48.470  1.00  0.300          C  
ATOM   9160  O   GLN A 563      16.204 -21.902 -48.354  1.00  0.300          O  
ATOM   9161  CB  GLN A 563      16.243 -24.833 -46.816  1.00  0.440          C  
ATOM   9162  CG  GLN A 563      15.307 -25.938 -46.375  1.00  0.440          C  
ATOM   9163  CD  GLN A 563      15.514 -27.223 -47.120  1.00  0.440          C  
ATOM   9164  OE1 GLN A 563      16.578 -27.437 -47.727  1.00  0.440          O  
ATOM   9165  NE2 GLN A 563      14.509 -28.083 -47.088  1.00  0.440          N  
ATOM   9166  H   GLN A 563      16.642 -26.142 -48.947  1.00  0.380          H  
ATOM   9167  HA  GLN A 563      14.843 -24.002 -48.215  1.00  0.370          H  
ATOM   9168 1HB  GLN A 563      17.259 -25.225 -46.823  1.00  0.530          H  
ATOM   9169 2HB  GLN A 563      16.220 -24.040 -46.076  1.00  0.530          H  
ATOM   9170 1HG  GLN A 563      15.472 -26.145 -45.331  1.00  0.530          H  
ATOM   9171 2HG  GLN A 563      14.277 -25.608 -46.523  1.00  0.530          H  
ATOM   9172 1HE2 GLN A 563      14.580 -28.963 -47.564  1.00  0.530          H  
ATOM   9173 2HE2 GLN A 563      13.671 -27.852 -46.583  1.00  0.530          H  
ATOM   9174  N   MET A 564      17.977 -23.205 -48.880  1.00  0.310          N  
ATOM   9175  CA  MET A 564      18.793 -22.061 -49.256  1.00  0.280          C  
ATOM   9176  C   MET A 564      18.243 -21.403 -50.507  1.00  0.260          C  
ATOM   9177  O   MET A 564      18.123 -20.186 -50.564  1.00  0.240          O  
ATOM   9178  CB  MET A 564      20.237 -22.442 -49.505  1.00  0.400          C  
ATOM   9179  CG  MET A 564      21.079 -22.857 -48.311  1.00  0.400          C  
ATOM   9180  SD  MET A 564      22.710 -23.472 -48.854  1.00  0.400          S  
ATOM   9181  CE  MET A 564      23.568 -21.995 -49.413  1.00  0.400          C  
ATOM   9182  H   MET A 564      18.368 -24.150 -48.898  1.00  0.370          H  
ATOM   9183  HA  MET A 564      18.754 -21.323 -48.468  1.00  0.340          H  
ATOM   9184 1HB  MET A 564      20.252 -23.278 -50.200  1.00  0.480          H  
ATOM   9185 2HB  MET A 564      20.724 -21.603 -49.976  1.00  0.480          H  
ATOM   9186 1HG  MET A 564      21.233 -22.001 -47.653  1.00  0.480          H  
ATOM   9187 2HG  MET A 564      20.580 -23.640 -47.740  1.00  0.480          H  
ATOM   9188 1HE  MET A 564      24.542 -22.260 -49.774  1.00  0.480          H  
ATOM   9189 2HE  MET A 564      23.020 -21.511 -50.210  1.00  0.480          H  
ATOM   9190 3HE  MET A 564      23.676 -21.327 -48.596  1.00  0.480          H  
ATOM   9191  N   GLN A 565      17.851 -22.191 -51.515  1.00  0.260          N  
ATOM   9192  CA  GLN A 565      17.386 -21.602 -52.763  1.00  0.260          C  
ATOM   9193  C   GLN A 565      16.186 -20.720 -52.504  1.00  0.240          C  
ATOM   9194  O   GLN A 565      16.100 -19.612 -53.036  1.00  0.240          O  
ATOM   9195  CB  GLN A 565      16.967 -22.691 -53.771  1.00  0.360          C  
ATOM   9196  CG  GLN A 565      18.097 -23.534 -54.364  1.00  0.360          C  
ATOM   9197  CD  GLN A 565      17.598 -24.670 -55.211  1.00  0.360          C  
ATOM   9198  OE1 GLN A 565      16.576 -24.537 -55.896  1.00  0.360          O  
ATOM   9199  NE2 GLN A 565      18.300 -25.806 -55.168  1.00  0.360          N  
ATOM   9200  H   GLN A 565      17.932 -23.203 -51.431  1.00  0.310          H  
ATOM   9201  HA  GLN A 565      18.182 -20.994 -53.187  1.00  0.310          H  
ATOM   9202 1HB  GLN A 565      16.276 -23.376 -53.282  1.00  0.440          H  
ATOM   9203 2HB  GLN A 565      16.428 -22.224 -54.596  1.00  0.440          H  
ATOM   9204 1HG  GLN A 565      18.752 -22.904 -54.961  1.00  0.440          H  
ATOM   9205 2HG  GLN A 565      18.632 -23.978 -53.574  1.00  0.440          H  
ATOM   9206 1HE2 GLN A 565      18.007 -26.595 -55.707  1.00  0.440          H  
ATOM   9207 2HE2 GLN A 565      19.150 -25.888 -54.584  1.00  0.440          H  
ATOM   9208  N   LYS A 566      15.269 -21.183 -51.659  1.00  0.250          N  
ATOM   9209  CA  LYS A 566      14.098 -20.393 -51.378  1.00  0.240          C  
ATOM   9210  C   LYS A 566      14.441 -19.154 -50.563  1.00  0.210          C  
ATOM   9211  O   LYS A 566      13.977 -18.062 -50.892  1.00  0.210          O  
ATOM   9212  CB  LYS A 566      13.065 -21.250 -50.671  1.00  0.340          C  
ATOM   9213  CG  LYS A 566      12.414 -22.311 -51.560  1.00  0.340          C  
ATOM   9214  CD  LYS A 566      11.452 -23.165 -50.753  1.00  0.340          C  
ATOM   9215  CE  LYS A 566      10.782 -24.234 -51.593  1.00  0.340          C  
ATOM   9216  NZ  LYS A 566       9.889 -25.093 -50.764  1.00  0.340          N  
ATOM   9217  H   LYS A 566      15.366 -22.118 -51.248  1.00  0.300          H  
ATOM   9218  HA  LYS A 566      13.676 -20.061 -52.326  1.00  0.290          H  
ATOM   9219 1HB  LYS A 566      13.541 -21.765 -49.832  1.00  0.410          H  
ATOM   9220 2HB  LYS A 566      12.282 -20.613 -50.270  1.00  0.410          H  
ATOM   9221 1HG  LYS A 566      11.870 -21.819 -52.364  1.00  0.410          H  
ATOM   9222 2HG  LYS A 566      13.185 -22.942 -51.999  1.00  0.410          H  
ATOM   9223 1HD  LYS A 566      11.997 -23.641 -49.933  1.00  0.410          H  
ATOM   9224 2HD  LYS A 566      10.680 -22.526 -50.323  1.00  0.410          H  
ATOM   9225 1HE  LYS A 566      10.191 -23.754 -52.369  1.00  0.410          H  
ATOM   9226 2HE  LYS A 566      11.544 -24.859 -52.061  1.00  0.410          H  
ATOM   9227 1HZ  LYS A 566       9.450 -25.792 -51.344  1.00  0.410          H  
ATOM   9228 2HZ  LYS A 566      10.437 -25.546 -50.046  1.00  0.410          H  
ATOM   9229 3HZ  LYS A 566       9.179 -24.518 -50.325  1.00  0.410          H  
ATOM   9230  N   ALA A 567      15.274 -19.292 -49.521  1.00  0.190          N  
ATOM   9231  CA  ALA A 567      15.619 -18.142 -48.692  1.00  0.170          C  
ATOM   9232  C   ALA A 567      16.328 -17.064 -49.516  1.00  0.170          C  
ATOM   9233  O   ALA A 567      16.091 -15.859 -49.327  1.00  0.150          O  
ATOM   9234  CB  ALA A 567      16.490 -18.588 -47.527  1.00  0.250          C  
ATOM   9235  H   ALA A 567      15.648 -20.214 -49.269  1.00  0.230          H  
ATOM   9236  HA  ALA A 567      14.696 -17.717 -48.304  1.00  0.200          H  
ATOM   9237 1HB  ALA A 567      16.721 -17.738 -46.895  1.00  0.300          H  
ATOM   9238 2HB  ALA A 567      15.947 -19.340 -46.946  1.00  0.300          H  
ATOM   9239 3HB  ALA A 567      17.414 -19.023 -47.910  1.00  0.300          H  
ATOM   9240  N   ILE A 568      17.174 -17.500 -50.452  1.00  0.190          N  
ATOM   9241  CA  ILE A 568      17.927 -16.597 -51.299  1.00  0.200          C  
ATOM   9242  C   ILE A 568      17.004 -15.908 -52.303  1.00  0.210          C  
ATOM   9243  O   ILE A 568      17.076 -14.685 -52.464  1.00  0.200          O  
ATOM   9244  CB  ILE A 568      19.072 -17.343 -52.011  1.00  0.280          C  
ATOM   9245  CG1 ILE A 568      20.096 -17.835 -50.952  1.00  0.280          C  
ATOM   9246  CG2 ILE A 568      19.768 -16.373 -52.999  1.00  0.280          C  
ATOM   9247  CD1 ILE A 568      21.107 -18.864 -51.456  1.00  0.280          C  
ATOM   9248  H   ILE A 568      17.332 -18.509 -50.543  1.00  0.230          H  
ATOM   9249  HA  ILE A 568      18.365 -15.836 -50.669  1.00  0.240          H  
ATOM   9250  HB  ILE A 568      18.677 -18.215 -52.541  1.00  0.330          H  
ATOM   9251 1HG1 ILE A 568      20.625 -16.988 -50.599  1.00  0.330          H  
ATOM   9252 2HG1 ILE A 568      19.559 -18.266 -50.114  1.00  0.330          H  
ATOM   9253 1HG2 ILE A 568      20.582 -16.874 -53.504  1.00  0.330          H  
ATOM   9254 2HG2 ILE A 568      19.054 -16.029 -53.746  1.00  0.330          H  
ATOM   9255 3HG2 ILE A 568      20.157 -15.515 -52.448  1.00  0.330          H  
ATOM   9256 1HD1 ILE A 568      21.774 -19.141 -50.652  1.00  0.330          H  
ATOM   9257 2HD1 ILE A 568      20.574 -19.751 -51.801  1.00  0.330          H  
ATOM   9258 3HD1 ILE A 568      21.690 -18.457 -52.270  1.00  0.330          H  
ATOM   9259  N   ASP A 569      16.150 -16.678 -52.998  1.00  0.220          N  
ATOM   9260  CA  ASP A 569      15.224 -16.091 -53.965  1.00  0.240          C  
ATOM   9261  C   ASP A 569      14.250 -15.130 -53.299  1.00  0.220          C  
ATOM   9262  O   ASP A 569      13.933 -14.079 -53.867  1.00  0.230          O  
ATOM   9263  CB  ASP A 569      14.411 -17.161 -54.701  1.00  0.330          C  
ATOM   9264  CG  ASP A 569      15.187 -17.972 -55.753  1.00  0.330          C  
ATOM   9265  OD1 ASP A 569      16.272 -17.586 -56.133  1.00  0.330          O  
ATOM   9266  OD2 ASP A 569      14.651 -18.961 -56.198  1.00  0.330          O  
ATOM   9267  H   ASP A 569      16.154 -17.692 -52.863  1.00  0.260          H  
ATOM   9268  HA  ASP A 569      15.806 -15.536 -54.699  1.00  0.290          H  
ATOM   9269 1HB  ASP A 569      14.017 -17.864 -53.961  1.00  0.390          H  
ATOM   9270 2HB  ASP A 569      13.556 -16.694 -55.185  1.00  0.390          H  
ATOM   9271  N   GLU A 570      13.802 -15.464 -52.083  1.00  0.200          N  
ATOM   9272  CA  GLU A 570      12.879 -14.612 -51.361  1.00  0.190          C  
ATOM   9273  C   GLU A 570      13.572 -13.320 -50.985  1.00  0.180          C  
ATOM   9274  O   GLU A 570      12.996 -12.241 -51.146  1.00  0.190          O  
ATOM   9275  CB  GLU A 570      12.352 -15.352 -50.122  1.00  0.270          C  
ATOM   9276  CG  GLU A 570      11.389 -14.580 -49.224  1.00  0.270          C  
ATOM   9277  CD  GLU A 570      10.124 -14.149 -49.903  1.00  0.270          C  
ATOM   9278  OE1 GLU A 570       9.876 -14.559 -51.017  1.00  0.270          O  
ATOM   9279  OE2 GLU A 570       9.373 -13.414 -49.295  1.00  0.270          O  
ATOM   9280  H   GLU A 570      14.068 -16.360 -51.667  1.00  0.240          H  
ATOM   9281  HA  GLU A 570      12.043 -14.376 -52.017  1.00  0.230          H  
ATOM   9282 1HB  GLU A 570      11.852 -16.268 -50.438  1.00  0.320          H  
ATOM   9283 2HB  GLU A 570      13.202 -15.653 -49.504  1.00  0.320          H  
ATOM   9284 1HG  GLU A 570      11.131 -15.210 -48.379  1.00  0.320          H  
ATOM   9285 2HG  GLU A 570      11.906 -13.704 -48.834  1.00  0.320          H  
ATOM   9286  N   THR A 571      14.829 -13.406 -50.550  1.00  0.170          N  
ATOM   9287  CA  THR A 571      15.553 -12.211 -50.196  1.00  0.160          C  
ATOM   9288  C   THR A 571      15.684 -11.323 -51.424  1.00  0.180          C  
ATOM   9289  O   THR A 571      15.409 -10.127 -51.343  1.00  0.190          O  
ATOM   9290  CB  THR A 571      16.946 -12.554 -49.635  1.00  0.230          C  
ATOM   9291  OG1 THR A 571      16.793 -13.359 -48.449  1.00  0.230          O  
ATOM   9292  CG2 THR A 571      17.701 -11.259 -49.267  1.00  0.230          C  
ATOM   9293  H   THR A 571      15.263 -14.317 -50.390  1.00  0.200          H  
ATOM   9294  HA  THR A 571      14.992 -11.670 -49.435  1.00  0.190          H  
ATOM   9295  HB  THR A 571      17.508 -13.111 -50.378  1.00  0.270          H  
ATOM   9296  HG1 THR A 571      16.472 -14.255 -48.705  1.00  0.270          H  
ATOM   9297 1HG2 THR A 571      18.679 -11.490 -48.860  1.00  0.270          H  
ATOM   9298 2HG2 THR A 571      17.829 -10.630 -50.142  1.00  0.270          H  
ATOM   9299 3HG2 THR A 571      17.123 -10.738 -48.528  1.00  0.270          H  
ATOM   9300  N   LYS A 572      16.084 -11.900 -52.569  1.00  0.190          N  
ATOM   9301  CA  LYS A 572      16.248 -11.122 -53.794  1.00  0.220          C  
ATOM   9302  C   LYS A 572      14.948 -10.463 -54.252  1.00  0.230          C  
ATOM   9303  O   LYS A 572      14.968  -9.305 -54.700  1.00  0.230          O  
ATOM   9304  CB  LYS A 572      16.835 -11.994 -54.900  1.00  0.300          C  
ATOM   9305  CG  LYS A 572      18.308 -12.346 -54.685  1.00  0.300          C  
ATOM   9306  CD  LYS A 572      18.837 -13.254 -55.787  1.00  0.300          C  
ATOM   9307  CE  LYS A 572      20.317 -13.573 -55.585  1.00  0.300          C  
ATOM   9308  NZ  LYS A 572      20.828 -14.520 -56.617  1.00  0.300          N  
ATOM   9309  H   LYS A 572      16.307 -12.901 -52.569  1.00  0.230          H  
ATOM   9310  HA  LYS A 572      16.962 -10.327 -53.588  1.00  0.260          H  
ATOM   9311 1HB  LYS A 572      16.273 -12.929 -54.953  1.00  0.360          H  
ATOM   9312 2HB  LYS A 572      16.734 -11.490 -55.859  1.00  0.360          H  
ATOM   9313 1HG  LYS A 572      18.896 -11.429 -54.665  1.00  0.360          H  
ATOM   9314 2HG  LYS A 572      18.421 -12.848 -53.724  1.00  0.360          H  
ATOM   9315 1HD  LYS A 572      18.270 -14.190 -55.780  1.00  0.360          H  
ATOM   9316 2HD  LYS A 572      18.703 -12.774 -56.755  1.00  0.360          H  
ATOM   9317 1HE  LYS A 572      20.890 -12.649 -55.641  1.00  0.360          H  
ATOM   9318 2HE  LYS A 572      20.456 -14.012 -54.601  1.00  0.360          H  
ATOM   9319 1HZ  LYS A 572      21.810 -14.703 -56.444  1.00  0.360          H  
ATOM   9320 2HZ  LYS A 572      20.308 -15.389 -56.565  1.00  0.360          H  
ATOM   9321 3HZ  LYS A 572      20.717 -14.115 -57.536  1.00  0.360          H  
ATOM   9322  N   ARG A 573      13.820 -11.183 -54.142  1.00  0.250          N  
ATOM   9323  CA  ARG A 573      12.522 -10.630 -54.503  1.00  0.280          C  
ATOM   9324  C   ARG A 573      12.234  -9.404 -53.655  1.00  0.250          C  
ATOM   9325  O   ARG A 573      11.828  -8.353 -54.171  1.00  0.270          O  
ATOM   9326  CB  ARG A 573      11.406 -11.649 -54.278  1.00  0.380          C  
ATOM   9327  CG  ARG A 573       9.985 -11.191 -54.693  1.00  0.380          C  
ATOM   9328  CD  ARG A 573       8.933 -12.220 -54.341  1.00  0.380          C  
ATOM   9329  NE  ARG A 573       8.672 -12.331 -52.883  1.00  0.380          N  
ATOM   9330  CZ  ARG A 573       7.856 -11.502 -52.153  1.00  0.380          C  
ATOM   9331  NH1 ARG A 573       7.194 -10.490 -52.713  1.00  0.380          N  
ATOM   9332  NH2 ARG A 573       7.706 -11.720 -50.861  1.00  0.380          N  
ATOM   9333  H   ARG A 573      13.875 -12.160 -53.833  1.00  0.300          H  
ATOM   9334  HA  ARG A 573      12.541 -10.343 -55.553  1.00  0.340          H  
ATOM   9335 1HB  ARG A 573      11.640 -12.561 -54.824  1.00  0.460          H  
ATOM   9336 2HB  ARG A 573      11.369 -11.914 -53.219  1.00  0.460          H  
ATOM   9337 1HG  ARG A 573       9.739 -10.262 -54.180  1.00  0.460          H  
ATOM   9338 2HG  ARG A 573       9.959 -11.026 -55.770  1.00  0.460          H  
ATOM   9339 1HD  ARG A 573       7.999 -11.977 -54.842  1.00  0.460          H  
ATOM   9340 2HD  ARG A 573       9.276 -13.196 -54.689  1.00  0.460          H  
ATOM   9341  HE  ARG A 573       9.126 -13.112 -52.363  1.00  0.460          H  
ATOM   9342 1HH1 ARG A 573       7.280 -10.299 -53.696  1.00  0.460          H  
ATOM   9343 2HH1 ARG A 573       6.571  -9.902 -52.120  1.00  0.460          H  
ATOM   9344 1HH2 ARG A 573       8.214 -12.479 -50.391  1.00  0.460          H  
ATOM   9345 2HH2 ARG A 573       7.086 -11.130 -50.304  1.00  0.460          H  
ATOM   9346  N   ARG A 574      12.446  -9.541 -52.342  1.00  0.220          N  
ATOM   9347  CA  ARG A 574      12.189  -8.451 -51.430  1.00  0.210          C  
ATOM   9348  C   ARG A 574      13.108  -7.280 -51.728  1.00  0.190          C  
ATOM   9349  O   ARG A 574      12.669  -6.125 -51.708  1.00  0.200          O  
ATOM   9350  CB  ARG A 574      12.405  -8.891 -49.994  1.00  0.300          C  
ATOM   9351  CG  ARG A 574      11.401  -9.899 -49.472  1.00  0.300          C  
ATOM   9352  CD  ARG A 574      11.692 -10.283 -48.061  1.00  0.300          C  
ATOM   9353  NE  ARG A 574      10.778 -11.322 -47.595  1.00  0.300          N  
ATOM   9354  CZ  ARG A 574      10.559 -11.695 -46.321  1.00  0.300          C  
ATOM   9355  NH1 ARG A 574      11.148 -11.097 -45.302  1.00  0.300          N  
ATOM   9356  NH2 ARG A 574       9.722 -12.684 -46.151  1.00  0.300          N  
ATOM   9357  H   ARG A 574      12.758 -10.449 -51.972  1.00  0.260          H  
ATOM   9358  HA  ARG A 574      11.163  -8.133 -51.565  1.00  0.250          H  
ATOM   9359 1HB  ARG A 574      13.393  -9.339 -49.896  1.00  0.360          H  
ATOM   9360 2HB  ARG A 574      12.380  -8.021 -49.335  1.00  0.360          H  
ATOM   9361 1HG  ARG A 574      10.408  -9.498 -49.537  1.00  0.360          H  
ATOM   9362 2HG  ARG A 574      11.434 -10.795 -50.069  1.00  0.360          H  
ATOM   9363 1HD  ARG A 574      12.712 -10.674 -48.006  1.00  0.360          H  
ATOM   9364 2HD  ARG A 574      11.606  -9.415 -47.414  1.00  0.360          H  
ATOM   9365  HE  ARG A 574      10.276 -11.878 -48.305  1.00  0.360          H  
ATOM   9366 1HH1 ARG A 574      11.784 -10.337 -45.477  1.00  0.360          H  
ATOM   9367 2HH1 ARG A 574      10.969 -11.403 -44.356  1.00  0.360          H  
ATOM   9368 1HH2 ARG A 574       9.311 -13.102 -47.004  1.00  0.360          H  
ATOM   9369 2HH2 ARG A 574       9.466 -13.024 -45.207  1.00  0.360          H  
ATOM   9370  N   ARG A 575      14.385  -7.572 -52.039  1.00  0.190          N  
ATOM   9371  CA  ARG A 575      15.327  -6.508 -52.329  1.00  0.190          C  
ATOM   9372  C   ARG A 575      14.853  -5.709 -53.515  1.00  0.210          C  
ATOM   9373  O   ARG A 575      14.884  -4.481 -53.476  1.00  0.210          O  
ATOM   9374  CB  ARG A 575      16.720  -7.019 -52.659  1.00  0.270          C  
ATOM   9375  CG  ARG A 575      17.465  -7.635 -51.543  1.00  0.270          C  
ATOM   9376  CD  ARG A 575      18.847  -7.968 -51.888  1.00  0.270          C  
ATOM   9377  NE  ARG A 575      19.685  -6.789 -51.758  1.00  0.270          N  
ATOM   9378  CZ  ARG A 575      20.250  -6.057 -52.747  1.00  0.270          C  
ATOM   9379  NH1 ARG A 575      20.120  -6.390 -54.022  1.00  0.270          N  
ATOM   9380  NH2 ARG A 575      20.944  -4.981 -52.418  1.00  0.270          N  
ATOM   9381  H   ARG A 575      14.698  -8.546 -52.011  1.00  0.230          H  
ATOM   9382  HA  ARG A 575      15.387  -5.860 -51.461  1.00  0.230          H  
ATOM   9383 1HB  ARG A 575      16.670  -7.736 -53.470  1.00  0.320          H  
ATOM   9384 2HB  ARG A 575      17.313  -6.186 -52.992  1.00  0.320          H  
ATOM   9385 1HG  ARG A 575      17.492  -6.916 -50.751  1.00  0.320          H  
ATOM   9386 2HG  ARG A 575      16.999  -8.504 -51.191  1.00  0.320          H  
ATOM   9387 1HD  ARG A 575      19.204  -8.718 -51.201  1.00  0.320          H  
ATOM   9388 2HD  ARG A 575      18.904  -8.347 -52.898  1.00  0.320          H  
ATOM   9389  HE  ARG A 575      19.813  -6.465 -50.786  1.00  0.320          H  
ATOM   9390 1HH1 ARG A 575      19.595  -7.207 -54.287  1.00  0.320          H  
ATOM   9391 2HH1 ARG A 575      20.551  -5.820 -54.739  1.00  0.320          H  
ATOM   9392 1HH2 ARG A 575      21.040  -4.726 -51.441  1.00  0.320          H  
ATOM   9393 2HH2 ARG A 575      21.372  -4.414 -53.133  1.00  0.320          H  
ATOM   9394  N   THR A 576      14.369  -6.400 -54.549  1.00  0.250          N  
ATOM   9395  CA  THR A 576      13.900  -5.736 -55.747  1.00  0.280          C  
ATOM   9396  C   THR A 576      12.765  -4.789 -55.426  1.00  0.280          C  
ATOM   9397  O   THR A 576      12.792  -3.635 -55.854  1.00  0.290          O  
ATOM   9398  CB  THR A 576      13.440  -6.748 -56.815  1.00  0.380          C  
ATOM   9399  OG1 THR A 576      14.551  -7.576 -57.202  1.00  0.380          O  
ATOM   9400  CG2 THR A 576      12.917  -5.993 -58.048  1.00  0.380          C  
ATOM   9401  H   THR A 576      14.403  -7.424 -54.519  1.00  0.300          H  
ATOM   9402  HA  THR A 576      14.714  -5.154 -56.162  1.00  0.340          H  
ATOM   9403  HB  THR A 576      12.651  -7.381 -56.411  1.00  0.460          H  
ATOM   9404  HG1 THR A 576      14.784  -8.168 -56.461  1.00  0.460          H  
ATOM   9405 1HG2 THR A 576      12.604  -6.711 -58.801  1.00  0.460          H  
ATOM   9406 2HG2 THR A 576      12.067  -5.366 -57.780  1.00  0.460          H  
ATOM   9407 3HG2 THR A 576      13.711  -5.364 -58.452  1.00  0.460          H  
ATOM   9408  N   VAL A 577      11.788  -5.245 -54.641  1.00  0.280          N  
ATOM   9409  CA  VAL A 577      10.654  -4.390 -54.314  1.00  0.310          C  
ATOM   9410  C   VAL A 577      11.098  -3.143 -53.563  1.00  0.280          C  
ATOM   9411  O   VAL A 577      10.632  -2.033 -53.852  1.00  0.310          O  
ATOM   9412  CB  VAL A 577       9.625  -5.147 -53.441  1.00  0.420          C  
ATOM   9413  CG1 VAL A 577       8.528  -4.170 -52.921  1.00  0.420          C  
ATOM   9414  CG2 VAL A 577       9.001  -6.271 -54.258  1.00  0.420          C  
ATOM   9415  H   VAL A 577      11.828  -6.223 -54.328  1.00  0.340          H  
ATOM   9416  HA  VAL A 577      10.175  -4.086 -55.244  1.00  0.370          H  
ATOM   9417  HB  VAL A 577      10.135  -5.573 -52.573  1.00  0.510          H  
ATOM   9418 1HG1 VAL A 577       7.815  -4.713 -52.310  1.00  0.510          H  
ATOM   9419 2HG1 VAL A 577       8.968  -3.376 -52.316  1.00  0.510          H  
ATOM   9420 3HG1 VAL A 577       8.007  -3.727 -53.770  1.00  0.510          H  
ATOM   9421 1HG2 VAL A 577       8.287  -6.817 -53.641  1.00  0.510          H  
ATOM   9422 2HG2 VAL A 577       8.490  -5.850 -55.122  1.00  0.510          H  
ATOM   9423 3HG2 VAL A 577       9.776  -6.952 -54.596  1.00  0.510          H  
ATOM   9424  N   GLN A 578      11.969  -3.332 -52.577  1.00  0.250          N  
ATOM   9425  CA  GLN A 578      12.461  -2.244 -51.756  1.00  0.250          C  
ATOM   9426  C   GLN A 578      13.273  -1.242 -52.586  1.00  0.240          C  
ATOM   9427  O   GLN A 578      13.097  -0.028 -52.437  1.00  0.260          O  
ATOM   9428  CB  GLN A 578      13.305  -2.865 -50.657  1.00  0.350          C  
ATOM   9429  CG  GLN A 578      12.491  -3.682 -49.642  1.00  0.350          C  
ATOM   9430  CD  GLN A 578      13.388  -4.614 -48.836  1.00  0.350          C  
ATOM   9431  OE1 GLN A 578      14.503  -4.888 -49.311  1.00  0.350          O  
ATOM   9432  NE2 GLN A 578      12.926  -5.113 -47.696  1.00  0.350          N  
ATOM   9433  H   GLN A 578      12.291  -4.288 -52.381  1.00  0.300          H  
ATOM   9434  HA  GLN A 578      11.610  -1.725 -51.318  1.00  0.300          H  
ATOM   9435 1HB  GLN A 578      14.052  -3.510 -51.109  1.00  0.420          H  
ATOM   9436 2HB  GLN A 578      13.820  -2.086 -50.109  1.00  0.420          H  
ATOM   9437 1HG  GLN A 578      12.001  -2.999 -48.949  1.00  0.420          H  
ATOM   9438 2HG  GLN A 578      11.743  -4.280 -50.161  1.00  0.420          H  
ATOM   9439 1HE2 GLN A 578      13.495  -5.798 -47.170  1.00  0.420          H  
ATOM   9440 2HE2 GLN A 578      12.003  -4.830 -47.352  1.00  0.420          H  
ATOM   9441  N   MET A 579      14.116  -1.737 -53.503  1.00  0.220          N  
ATOM   9442  CA  MET A 579      14.900  -0.859 -54.357  1.00  0.220          C  
ATOM   9443  C   MET A 579      14.015  -0.080 -55.317  1.00  0.240          C  
ATOM   9444  O   MET A 579      14.257   1.111 -55.535  1.00  0.250          O  
ATOM   9445  CB  MET A 579      15.941  -1.650 -55.137  1.00  0.310          C  
ATOM   9446  CG  MET A 579      17.082  -2.175 -54.283  1.00  0.310          C  
ATOM   9447  SD  MET A 579      18.428  -2.931 -55.218  1.00  0.310          S  
ATOM   9448  CE  MET A 579      17.680  -4.463 -55.775  1.00  0.310          C  
ATOM   9449  H   MET A 579      14.247  -2.750 -53.570  1.00  0.260          H  
ATOM   9450  HA  MET A 579      15.415  -0.140 -53.723  1.00  0.260          H  
ATOM   9451 1HB  MET A 579      15.444  -2.501 -55.603  1.00  0.370          H  
ATOM   9452 2HB  MET A 579      16.355  -1.033 -55.933  1.00  0.370          H  
ATOM   9453 1HG  MET A 579      17.490  -1.353 -53.704  1.00  0.370          H  
ATOM   9454 2HG  MET A 579      16.694  -2.901 -53.594  1.00  0.370          H  
ATOM   9455 1HE  MET A 579      18.406  -5.033 -56.351  1.00  0.370          H  
ATOM   9456 2HE  MET A 579      17.358  -5.039 -54.928  1.00  0.370          H  
ATOM   9457 3HE  MET A 579      16.827  -4.241 -56.405  1.00  0.370          H  
ATOM   9458  N   GLU A 580      12.981  -0.728 -55.882  1.00  0.260          N  
ATOM   9459  CA  GLU A 580      12.103  -0.018 -56.799  1.00  0.280          C  
ATOM   9460  C   GLU A 580      11.353   1.067 -56.044  1.00  0.280          C  
ATOM   9461  O   GLU A 580      11.187   2.170 -56.568  1.00  0.290          O  
ATOM   9462  CB  GLU A 580      11.119  -0.968 -57.496  1.00  0.380          C  
ATOM   9463  CG  GLU A 580      11.749  -1.940 -58.529  1.00  0.380          C  
ATOM   9464  CD  GLU A 580      12.394  -1.246 -59.698  1.00  0.380          C  
ATOM   9465  OE1 GLU A 580      11.803  -0.341 -60.232  1.00  0.380          O  
ATOM   9466  OE2 GLU A 580      13.503  -1.618 -60.057  1.00  0.380          O  
ATOM   9467  H   GLU A 580      12.836  -1.728 -55.712  1.00  0.310          H  
ATOM   9468  HA  GLU A 580      12.710   0.460 -57.563  1.00  0.340          H  
ATOM   9469 1HB  GLU A 580      10.623  -1.580 -56.737  1.00  0.460          H  
ATOM   9470 2HB  GLU A 580      10.348  -0.387 -58.002  1.00  0.460          H  
ATOM   9471 1HG  GLU A 580      12.508  -2.530 -58.034  1.00  0.460          H  
ATOM   9472 2HG  GLU A 580      10.981  -2.621 -58.888  1.00  0.460          H  
ATOM   9473  N   TYR A 581      10.941   0.783 -54.795  1.00  0.270          N  
ATOM   9474  CA  TYR A 581      10.266   1.786 -53.988  1.00  0.270          C  
ATOM   9475  C   TYR A 581      11.173   2.993 -53.851  1.00  0.260          C  
ATOM   9476  O   TYR A 581      10.754   4.131 -54.088  1.00  0.280          O  
ATOM   9477  CB  TYR A 581       9.933   1.274 -52.580  1.00  0.380          C  
ATOM   9478  CG  TYR A 581       9.236   2.319 -51.698  1.00  0.380          C  
ATOM   9479  CD1 TYR A 581       7.849   2.384 -51.661  1.00  0.380          C  
ATOM   9480  CD2 TYR A 581       9.985   3.236 -50.959  1.00  0.380          C  
ATOM   9481  CE1 TYR A 581       7.221   3.336 -50.882  1.00  0.380          C  
ATOM   9482  CE2 TYR A 581       9.353   4.189 -50.204  1.00  0.380          C  
ATOM   9483  CZ  TYR A 581       7.980   4.241 -50.156  1.00  0.380          C  
ATOM   9484  OH  TYR A 581       7.349   5.191 -49.381  1.00  0.380          O  
ATOM   9485  H   TYR A 581      11.056  -0.166 -54.424  1.00  0.320          H  
ATOM   9486  HA  TYR A 581       9.352   2.096 -54.492  1.00  0.320          H  
ATOM   9487 1HB  TYR A 581       9.292   0.394 -52.652  1.00  0.450          H  
ATOM   9488 2HB  TYR A 581      10.842   0.967 -52.076  1.00  0.450          H  
ATOM   9489  HD1 TYR A 581       7.255   1.680 -52.241  1.00  0.450          H  
ATOM   9490  HD2 TYR A 581      11.070   3.207 -50.984  1.00  0.450          H  
ATOM   9491  HE1 TYR A 581       6.132   3.381 -50.847  1.00  0.450          H  
ATOM   9492  HE2 TYR A 581       9.940   4.900 -49.646  1.00  0.450          H  
ATOM   9493  HH  TYR A 581       6.392   5.115 -49.490  1.00  0.450          H  
ATOM   9494  N   ASN A 582      12.427   2.751 -53.446  1.00  0.240          N  
ATOM   9495  CA  ASN A 582      13.344   3.847 -53.219  1.00  0.240          C  
ATOM   9496  C   ASN A 582      13.579   4.663 -54.479  1.00  0.260          C  
ATOM   9497  O   ASN A 582      13.645   5.894 -54.424  1.00  0.270          O  
ATOM   9498  CB  ASN A 582      14.666   3.331 -52.689  1.00  0.340          C  
ATOM   9499  CG  ASN A 582      14.573   2.850 -51.289  1.00  0.340          C  
ATOM   9500  OD1 ASN A 582      13.584   3.106 -50.596  1.00  0.340          O  
ATOM   9501  ND2 ASN A 582      15.601   2.174 -50.840  1.00  0.340          N  
ATOM   9502  H   ASN A 582      12.717   1.786 -53.251  1.00  0.290          H  
ATOM   9503  HA  ASN A 582      12.898   4.510 -52.483  1.00  0.290          H  
ATOM   9504 1HB  ASN A 582      15.010   2.510 -53.320  1.00  0.400          H  
ATOM   9505 2HB  ASN A 582      15.413   4.125 -52.740  1.00  0.400          H  
ATOM   9506 1HD2 ASN A 582      15.627   1.837 -49.873  1.00  0.400          H  
ATOM   9507 2HD2 ASN A 582      16.379   1.996 -51.439  1.00  0.400          H  
ATOM   9508  N   LYS A 583      13.674   4.014 -55.639  1.00  0.270          N  
ATOM   9509  CA  LYS A 583      13.864   4.797 -56.848  1.00  0.310          C  
ATOM   9510  C   LYS A 583      12.645   5.668 -57.143  1.00  0.330          C  
ATOM   9511  O   LYS A 583      12.773   6.868 -57.389  1.00  0.350          O  
ATOM   9512  CB  LYS A 583      14.151   3.893 -58.041  1.00  0.420          C  
ATOM   9513  CG  LYS A 583      15.536   3.244 -58.026  1.00  0.420          C  
ATOM   9514  CD  LYS A 583      15.836   2.510 -59.338  1.00  0.420          C  
ATOM   9515  CE  LYS A 583      15.033   1.217 -59.447  1.00  0.420          C  
ATOM   9516  NZ  LYS A 583      15.400   0.407 -60.647  1.00  0.420          N  
ATOM   9517  H   LYS A 583      13.673   2.987 -55.656  1.00  0.320          H  
ATOM   9518  HA  LYS A 583      14.718   5.457 -56.697  1.00  0.370          H  
ATOM   9519 1HB  LYS A 583      13.400   3.102 -58.051  1.00  0.500          H  
ATOM   9520 2HB  LYS A 583      14.044   4.462 -58.962  1.00  0.500          H  
ATOM   9521 1HG  LYS A 583      16.289   4.016 -57.870  1.00  0.500          H  
ATOM   9522 2HG  LYS A 583      15.594   2.540 -57.198  1.00  0.500          H  
ATOM   9523 1HD  LYS A 583      15.593   3.152 -60.185  1.00  0.500          H  
ATOM   9524 2HD  LYS A 583      16.897   2.268 -59.381  1.00  0.500          H  
ATOM   9525 1HE  LYS A 583      15.205   0.617 -58.551  1.00  0.500          H  
ATOM   9526 2HE  LYS A 583      13.974   1.450 -59.515  1.00  0.500          H  
ATOM   9527 1HZ  LYS A 583      14.806  -0.442 -60.624  1.00  0.500          H  
ATOM   9528 2HZ  LYS A 583      15.219   0.927 -61.488  1.00  0.500          H  
ATOM   9529 3HZ  LYS A 583      16.369   0.143 -60.613  1.00  0.500          H  
ATOM   9530  N   LEU A 584      11.450   5.089 -57.036  1.00  0.340          N  
ATOM   9531  CA  LEU A 584      10.212   5.796 -57.351  1.00  0.390          C  
ATOM   9532  C   LEU A 584       9.975   6.991 -56.453  1.00  0.380          C  
ATOM   9533  O   LEU A 584       9.472   8.027 -56.892  1.00  0.410          O  
ATOM   9534  CB  LEU A 584       9.027   4.836 -57.207  1.00  0.530          C  
ATOM   9535  CG  LEU A 584       8.911   3.699 -58.248  1.00  0.530          C  
ATOM   9536  CD1 LEU A 584       7.845   2.729 -57.774  1.00  0.530          C  
ATOM   9537  CD2 LEU A 584       8.547   4.262 -59.623  1.00  0.530          C  
ATOM   9538  H   LEU A 584      11.401   4.097 -56.782  1.00  0.410          H  
ATOM   9539  HA  LEU A 584      10.280   6.160 -58.370  1.00  0.470          H  
ATOM   9540 1HB  LEU A 584       9.105   4.364 -56.227  1.00  0.630          H  
ATOM   9541 2HB  LEU A 584       8.105   5.415 -57.228  1.00  0.630          H  
ATOM   9542  HG  LEU A 584       9.853   3.170 -58.324  1.00  0.630          H  
ATOM   9543 1HD1 LEU A 584       7.758   1.909 -58.487  1.00  0.630          H  
ATOM   9544 2HD1 LEU A 584       8.131   2.330 -56.799  1.00  0.630          H  
ATOM   9545 3HD1 LEU A 584       6.889   3.244 -57.690  1.00  0.630          H  
ATOM   9546 1HD2 LEU A 584       8.462   3.439 -60.333  1.00  0.630          H  
ATOM   9547 2HD2 LEU A 584       7.595   4.789 -59.562  1.00  0.630          H  
ATOM   9548 3HD2 LEU A 584       9.314   4.945 -59.969  1.00  0.630          H  
ATOM   9549  N   HIS A 585      10.354   6.855 -55.196  1.00  0.340          N  
ATOM   9550  CA  HIS A 585      10.147   7.902 -54.225  1.00  0.350          C  
ATOM   9551  C   HIS A 585      11.400   8.725 -53.907  1.00  0.320          C  
ATOM   9552  O   HIS A 585      11.398   9.490 -52.939  1.00  0.350          O  
ATOM   9553  CB  HIS A 585       9.548   7.264 -52.974  1.00  0.490          C  
ATOM   9554  CG  HIS A 585       8.173   6.713 -53.235  1.00  0.490          C  
ATOM   9555  ND1 HIS A 585       7.040   7.506 -53.233  1.00  0.490          N  
ATOM   9556  CD2 HIS A 585       7.756   5.468 -53.556  1.00  0.490          C  
ATOM   9557  CE1 HIS A 585       5.986   6.761 -53.518  1.00  0.490          C  
ATOM   9558  NE2 HIS A 585       6.392   5.523 -53.721  1.00  0.490          N  
ATOM   9559  H   HIS A 585      10.729   5.950 -54.891  1.00  0.410          H  
ATOM   9560  HA  HIS A 585       9.406   8.595 -54.615  1.00  0.420          H  
ATOM   9561 1HB  HIS A 585      10.188   6.441 -52.639  1.00  0.580          H  
ATOM   9562 2HB  HIS A 585       9.485   7.989 -52.178  1.00  0.580          H  
ATOM   9563  HD1 HIS A 585       6.985   8.459 -52.930  1.00  0.580          H  
ATOM   9564  HD2 HIS A 585       8.283   4.529 -53.696  1.00  0.580          H  
ATOM   9565  HE1 HIS A 585       4.990   7.202 -53.560  1.00  0.580          H  
ATOM   9566  N   ASN A 586      12.457   8.597 -54.726  1.00  0.320          N  
ATOM   9567  CA  ASN A 586      13.703   9.345 -54.541  1.00  0.340          C  
ATOM   9568  C   ASN A 586      14.305   9.216 -53.135  1.00  0.330          C  
ATOM   9569  O   ASN A 586      14.739  10.211 -52.546  1.00  0.390          O  
ATOM   9570  CB  ASN A 586      13.478  10.811 -54.877  1.00  0.470          C  
ATOM   9571  CG  ASN A 586      13.100  11.017 -56.312  1.00  0.470          C  
ATOM   9572  OD1 ASN A 586      13.717  10.455 -57.228  1.00  0.470          O  
ATOM   9573  ND2 ASN A 586      12.085  11.815 -56.533  1.00  0.470          N  
ATOM   9574  H   ASN A 586      12.405   7.959 -55.530  1.00  0.380          H  
ATOM   9575  HA  ASN A 586      14.437   8.935 -55.238  1.00  0.410          H  
ATOM   9576 1HB  ASN A 586      12.698  11.226 -54.243  1.00  0.560          H  
ATOM   9577 2HB  ASN A 586      14.390  11.372 -54.676  1.00  0.560          H  
ATOM   9578 1HD2 ASN A 586      11.780  11.987 -57.470  1.00  0.560          H  
ATOM   9579 2HD2 ASN A 586      11.611  12.244 -55.764  1.00  0.560          H  
ATOM   9580  N   LYS A 587      14.327   8.001 -52.592  1.00  0.290          N  
ATOM   9581  CA  LYS A 587      14.846   7.775 -51.246  1.00  0.300          C  
ATOM   9582  C   LYS A 587      16.250   7.188 -51.212  1.00  0.280          C  
ATOM   9583  O   LYS A 587      16.703   6.553 -52.165  1.00  0.290          O  
ATOM   9584  CB  LYS A 587      13.910   6.862 -50.459  1.00  0.420          C  
ATOM   9585  CG  LYS A 587      12.465   7.350 -50.360  1.00  0.420          C  
ATOM   9586  CD  LYS A 587      12.354   8.689 -49.622  1.00  0.420          C  
ATOM   9587  CE  LYS A 587      10.909   9.100 -49.412  1.00  0.420          C  
ATOM   9588  NZ  LYS A 587      10.803  10.416 -48.714  1.00  0.420          N  
ATOM   9589  H   LYS A 587      13.972   7.225 -53.156  1.00  0.350          H  
ATOM   9590  HA  LYS A 587      14.902   8.735 -50.739  1.00  0.360          H  
ATOM   9591 1HB  LYS A 587      13.902   5.881 -50.908  1.00  0.500          H  
ATOM   9592 2HB  LYS A 587      14.294   6.745 -49.458  1.00  0.500          H  
ATOM   9593 1HG  LYS A 587      12.076   7.471 -51.359  1.00  0.500          H  
ATOM   9594 2HG  LYS A 587      11.865   6.602 -49.853  1.00  0.500          H  
ATOM   9595 1HD  LYS A 587      12.870   8.646 -48.670  1.00  0.500          H  
ATOM   9596 2HD  LYS A 587      12.811   9.468 -50.231  1.00  0.500          H  
ATOM   9597 1HE  LYS A 587      10.425   9.182 -50.379  1.00  0.500          H  
ATOM   9598 2HE  LYS A 587      10.398   8.342 -48.825  1.00  0.500          H  
ATOM   9599 1HZ  LYS A 587       9.830  10.660 -48.601  1.00  0.500          H  
ATOM   9600 2HZ  LYS A 587      11.242  10.352 -47.806  1.00  0.500          H  
ATOM   9601 3HZ  LYS A 587      11.266  11.125 -49.267  1.00  0.500          H  
ATOM   9602  N   THR A 588      16.923   7.414 -50.086  1.00  0.310          N  
ATOM   9603  CA  THR A 588      18.240   6.866 -49.813  1.00  0.320          C  
ATOM   9604  C   THR A 588      18.145   6.025 -48.531  1.00  0.290          C  
ATOM   9605  O   THR A 588      17.533   6.488 -47.569  1.00  0.320          O  
ATOM   9606  CB  THR A 588      19.279   7.997 -49.621  1.00  0.440          C  
ATOM   9607  OG1 THR A 588      19.356   8.780 -50.815  1.00  0.440          O  
ATOM   9608  CG2 THR A 588      20.657   7.426 -49.317  1.00  0.440          C  
ATOM   9609  H   THR A 588      16.481   7.976 -49.371  1.00  0.370          H  
ATOM   9610  HA  THR A 588      18.552   6.285 -50.667  1.00  0.380          H  
ATOM   9611  HB  THR A 588      18.969   8.637 -48.796  1.00  0.530          H  
ATOM   9612  HG1 THR A 588      18.533   9.264 -50.925  1.00  0.530          H  
ATOM   9613 1HG2 THR A 588      21.363   8.243 -49.192  1.00  0.530          H  
ATOM   9614 2HG2 THR A 588      20.630   6.841 -48.404  1.00  0.530          H  
ATOM   9615 3HG2 THR A 588      20.978   6.795 -50.142  1.00  0.530          H  
ATOM   9616  N   PRO A 589      18.630   4.773 -48.512  1.00  0.290          N  
ATOM   9617  CA  PRO A 589      18.720   3.918 -47.339  1.00  0.280          C  
ATOM   9618  C   PRO A 589      19.572   4.559 -46.260  1.00  0.300          C  
ATOM   9619  O   PRO A 589      20.617   5.121 -46.588  1.00  0.340          O  
ATOM   9620  CB  PRO A 589      19.419   2.676 -47.905  1.00  0.420          C  
ATOM   9621  CG  PRO A 589      19.094   2.677 -49.369  1.00  0.420          C  
ATOM   9622  CD  PRO A 589      19.047   4.115 -49.765  1.00  0.420          C  
ATOM   9623  HA  PRO A 589      17.723   3.678 -46.953  1.00  0.340          H  
ATOM   9624 1HB  PRO A 589      20.501   2.723 -47.695  1.00  0.500          H  
ATOM   9625 2HB  PRO A 589      19.040   1.796 -47.423  1.00  0.500          H  
ATOM   9626 1HG  PRO A 589      19.848   2.102 -49.929  1.00  0.500          H  
ATOM   9627 2HG  PRO A 589      18.132   2.167 -49.525  1.00  0.500          H  
ATOM   9628 1HD  PRO A 589      20.035   4.469 -50.094  1.00  0.500          H  
ATOM   9629 2HD  PRO A 589      18.269   4.202 -50.544  1.00  0.500          H  
ATOM   9630  N   LYS A 590      19.181   4.424 -44.993  1.00  0.280          N  
ATOM   9631  CA  LYS A 590      19.999   4.920 -43.888  1.00  0.300          C  
ATOM   9632  C   LYS A 590      20.075   3.894 -42.760  1.00  0.300          C  
ATOM   9633  O   LYS A 590      19.072   3.279 -42.399  1.00  0.290          O  
ATOM   9634  CB  LYS A 590      19.456   6.253 -43.343  1.00  0.410          C  
ATOM   9635  CG  LYS A 590      19.453   7.452 -44.337  1.00  0.410          C  
ATOM   9636  CD  LYS A 590      20.872   7.958 -44.623  1.00  0.410          C  
ATOM   9637  CE  LYS A 590      20.870   9.180 -45.527  1.00  0.410          C  
ATOM   9638  NZ  LYS A 590      22.266   9.643 -45.822  1.00  0.410          N  
ATOM   9639  H   LYS A 590      18.266   4.004 -44.795  1.00  0.340          H  
ATOM   9640  HA  LYS A 590      21.011   5.077 -44.248  1.00  0.360          H  
ATOM   9641 1HB  LYS A 590      18.431   6.106 -43.011  1.00  0.490          H  
ATOM   9642 2HB  LYS A 590      20.040   6.544 -42.468  1.00  0.490          H  
ATOM   9643 1HG  LYS A 590      18.984   7.152 -45.277  1.00  0.490          H  
ATOM   9644 2HG  LYS A 590      18.866   8.263 -43.912  1.00  0.490          H  
ATOM   9645 1HD  LYS A 590      21.372   8.205 -43.684  1.00  0.490          H  
ATOM   9646 2HD  LYS A 590      21.446   7.176 -45.122  1.00  0.490          H  
ATOM   9647 1HE  LYS A 590      20.374   8.926 -46.464  1.00  0.490          H  
ATOM   9648 2HE  LYS A 590      20.323   9.987 -45.044  1.00  0.490          H  
ATOM   9649 1HZ  LYS A 590      22.236  10.451 -46.428  1.00  0.490          H  
ATOM   9650 2HZ  LYS A 590      22.735   9.888 -44.955  1.00  0.490          H  
ATOM   9651 3HZ  LYS A 590      22.775   8.894 -46.280  1.00  0.490          H  
ATOM   9652  N   THR A 591      21.262   3.762 -42.173  1.00  0.320          N  
ATOM   9653  CA  THR A 591      21.546   2.838 -41.070  1.00  0.330          C  
ATOM   9654  C   THR A 591      20.677   3.149 -39.873  1.00  0.360          C  
ATOM   9655  O   THR A 591      20.462   4.315 -39.543  1.00  0.370          O  
ATOM   9656  CB  THR A 591      23.053   2.853 -40.699  1.00  0.460          C  
ATOM   9657  OG1 THR A 591      23.813   2.449 -41.861  1.00  0.460          O  
ATOM   9658  CG2 THR A 591      23.362   1.880 -39.522  1.00  0.460          C  
ATOM   9659  H   THR A 591      22.038   4.318 -42.550  1.00  0.380          H  
ATOM   9660  HA  THR A 591      21.303   1.827 -41.398  1.00  0.400          H  
ATOM   9661  HB  THR A 591      23.348   3.865 -40.417  1.00  0.550          H  
ATOM   9662  HG1 THR A 591      23.771   3.194 -42.516  1.00  0.550          H  
ATOM   9663 1HG2 THR A 591      24.426   1.908 -39.305  1.00  0.550          H  
ATOM   9664 2HG2 THR A 591      22.815   2.176 -38.629  1.00  0.550          H  
ATOM   9665 3HG2 THR A 591      23.081   0.864 -39.791  1.00  0.550          H  
ATOM   9666  N   VAL A 592      20.154   2.099 -39.243  1.00  0.400          N  
ATOM   9667  CA  VAL A 592      19.287   2.241 -38.089  1.00  0.470          C  
ATOM   9668  C   VAL A 592      20.013   2.951 -36.948  1.00  0.470          C  
ATOM   9669  O   VAL A 592      21.173   2.677 -36.646  1.00  0.530          O  
ATOM   9670  CB  VAL A 592      18.718   0.870 -37.691  1.00  0.630          C  
ATOM   9671  CG1 VAL A 592      17.959   0.951 -36.406  1.00  0.630          C  
ATOM   9672  CG2 VAL A 592      17.817   0.400 -38.785  1.00  0.630          C  
ATOM   9673  H   VAL A 592      20.408   1.156 -39.559  1.00  0.480          H  
ATOM   9674  HA  VAL A 592      18.442   2.864 -38.383  1.00  0.560          H  
ATOM   9675  HB  VAL A 592      19.523   0.169 -37.572  1.00  0.760          H  
ATOM   9676 1HG1 VAL A 592      17.570  -0.032 -36.152  1.00  0.760          H  
ATOM   9677 2HG1 VAL A 592      18.621   1.275 -35.644  1.00  0.760          H  
ATOM   9678 3HG1 VAL A 592      17.134   1.656 -36.502  1.00  0.760          H  
ATOM   9679 1HG2 VAL A 592      17.419  -0.555 -38.541  1.00  0.760          H  
ATOM   9680 2HG2 VAL A 592      16.999   1.109 -38.922  1.00  0.760          H  
ATOM   9681 3HG2 VAL A 592      18.382   0.328 -39.690  1.00  0.760          H  
ATOM   9682  N   VAL A 593      19.291   3.876 -36.342  1.00  0.590          N  
ATOM   9683  CA  VAL A 593      19.780   4.785 -35.336  1.00  0.730          C  
ATOM   9684  C   VAL A 593      19.391   4.387 -33.918  1.00  0.680          C  
ATOM   9685  O   VAL A 593      18.229   4.483 -33.568  1.00  1.120          O  
ATOM   9686  CB  VAL A 593      19.152   6.160 -35.734  1.00  0.970          C  
ATOM   9687  CG1 VAL A 593      19.607   6.473 -37.151  1.00  0.970          C  
ATOM   9688  CG2 VAL A 593      17.587   6.188 -35.731  1.00  0.970          C  
ATOM   9689  H   VAL A 593      18.336   3.962 -36.646  1.00  0.710          H  
ATOM   9690  HA  VAL A 593      20.839   4.845 -35.425  1.00  0.880          H  
ATOM   9691  HB  VAL A 593      19.494   6.910 -35.071  1.00  1.160          H  
ATOM   9692 1HG1 VAL A 593      19.224   7.401 -37.454  1.00  1.160          H  
ATOM   9693 2HG1 VAL A 593      20.646   6.496 -37.218  1.00  1.160          H  
ATOM   9694 3HG1 VAL A 593      19.241   5.720 -37.838  1.00  1.160          H  
ATOM   9695 1HG2 VAL A 593      17.264   7.171 -36.055  1.00  1.160          H  
ATOM   9696 2HG2 VAL A 593      17.197   5.450 -36.418  1.00  1.160          H  
ATOM   9697 3HG2 VAL A 593      17.160   6.022 -34.763  1.00  1.160          H  
ATOM   9698  N   LYS A 594      20.324   3.899 -33.093  1.00  0.520          N  
ATOM   9699  CA  LYS A 594      19.900   3.427 -31.775  1.00  0.770          C  
ATOM   9700  C   LYS A 594      20.750   3.856 -30.581  1.00  0.660          C  
ATOM   9701  O   LYS A 594      21.975   3.865 -30.657  1.00  0.670          O  
ATOM   9702  CB  LYS A 594      19.803   1.887 -31.754  1.00  0.980          C  
ATOM   9703  CG  LYS A 594      18.732   1.261 -32.641  1.00  0.980          C  
ATOM   9704  CD  LYS A 594      17.307   1.491 -32.092  1.00  0.980          C  
ATOM   9705  CE  LYS A 594      16.255   0.781 -32.934  1.00  0.980          C  
ATOM   9706  NZ  LYS A 594      14.867   1.042 -32.434  1.00  0.980          N  
ATOM   9707  H   LYS A 594      21.288   3.829 -33.393  1.00  0.620          H  
ATOM   9708  HA  LYS A 594      18.909   3.820 -31.655  1.00  0.920          H  
ATOM   9709 1HB  LYS A 594      20.757   1.476 -32.089  1.00  1.170          H  
ATOM   9710 2HB  LYS A 594      19.650   1.533 -30.738  1.00  1.170          H  
ATOM   9711 1HG  LYS A 594      18.795   1.719 -33.590  1.00  1.170          H  
ATOM   9712 2HG  LYS A 594      18.913   0.195 -32.751  1.00  1.170          H  
ATOM   9713 1HD  LYS A 594      17.249   1.128 -31.066  1.00  1.170          H  
ATOM   9714 2HD  LYS A 594      17.073   2.554 -32.100  1.00  1.170          H  
ATOM   9715 1HE  LYS A 594      16.328   1.134 -33.957  1.00  1.170          H  
ATOM   9716 2HE  LYS A 594      16.445  -0.291 -32.914  1.00  1.170          H  
ATOM   9717 1HZ  LYS A 594      14.199   0.559 -33.019  1.00  1.170          H  
ATOM   9718 2HZ  LYS A 594      14.779   0.711 -31.482  1.00  1.170          H  
ATOM   9719 3HZ  LYS A 594      14.682   2.035 -32.463  1.00  1.170          H  
ATOM   9720  N   PRO A 595      20.097   4.121 -29.437  1.00  1.010          N  
ATOM   9721  CA  PRO A 595      20.649   4.462 -28.149  1.00  1.160          C  
ATOM   9722  C   PRO A 595      21.177   3.229 -27.462  1.00  0.840          C  
ATOM   9723  O   PRO A 595      20.676   2.145 -27.744  1.00  1.250          O  
ATOM   9724  CB  PRO A 595      19.386   4.935 -27.408  1.00  1.740          C  
ATOM   9725  CG  PRO A 595      18.267   4.161 -27.981  1.00  1.740          C  
ATOM   9726  CD  PRO A 595      18.587   4.003 -29.397  1.00  1.740          C  
ATOM   9727  HA  PRO A 595      21.406   5.243 -28.238  1.00  1.390          H  
ATOM   9728 1HB  PRO A 595      19.465   4.694 -26.355  1.00  2.090          H  
ATOM   9729 2HB  PRO A 595      19.249   6.021 -27.509  1.00  2.090          H  
ATOM   9730 1HG  PRO A 595      18.158   3.196 -27.460  1.00  2.090          H  
ATOM   9731 2HG  PRO A 595      17.322   4.712 -27.833  1.00  2.090          H  
ATOM   9732 1HD  PRO A 595      18.248   3.009 -29.680  1.00  2.090          H  
ATOM   9733 2HD  PRO A 595      18.071   4.804 -29.954  1.00  2.090          H  
ATOM   9734  N   LEU A 596      22.106   3.352 -26.531  1.00  1.050          N  
ATOM   9735  CA  LEU A 596      22.342   2.199 -25.671  1.00  1.030          C  
ATOM   9736  C   LEU A 596      21.706   2.492 -24.326  1.00  1.190          C  
ATOM   9737  O   LEU A 596      22.171   3.358 -23.605  1.00  1.780          O  
ATOM   9738  CB  LEU A 596      23.812   1.816 -25.489  1.00  1.450          C  
ATOM   9739  CG  LEU A 596      24.001   0.667 -24.416  1.00  1.450          C  
ATOM   9740  CD1 LEU A 596      23.263  -0.576 -24.814  1.00  1.450          C  
ATOM   9741  CD2 LEU A 596      25.438   0.305 -24.261  1.00  1.450          C  
ATOM   9742  H   LEU A 596      22.534   4.258 -26.341  1.00  1.260          H  
ATOM   9743  HA  LEU A 596      21.834   1.348 -26.107  1.00  1.240          H  
ATOM   9744 1HB  LEU A 596      24.217   1.477 -26.442  1.00  1.740          H  
ATOM   9745 2HB  LEU A 596      24.371   2.692 -25.156  1.00  1.740          H  
ATOM   9746  HG  LEU A 596      23.624   1.011 -23.454  1.00  1.740          H  
ATOM   9747 1HD1 LEU A 596      23.424  -1.283 -24.035  1.00  1.740          H  
ATOM   9748 2HD1 LEU A 596      22.208  -0.422 -24.910  1.00  1.740          H  
ATOM   9749 3HD1 LEU A 596      23.656  -0.954 -25.757  1.00  1.740          H  
ATOM   9750 1HD2 LEU A 596      25.508  -0.471 -23.503  1.00  1.740          H  
ATOM   9751 2HD2 LEU A 596      25.839  -0.064 -25.208  1.00  1.740          H  
ATOM   9752 3HD2 LEU A 596      25.980   1.155 -23.947  1.00  1.740          H  
ATOM   9753  N   THR A 597      20.674   1.749 -23.933  1.00  1.640          N  
ATOM   9754  CA  THR A 597      19.962   2.072 -22.697  1.00  2.210          C  
ATOM   9755  C   THR A 597      20.330   1.201 -21.497  1.00  1.980          C  
ATOM   9756  O   THR A 597      19.707   1.305 -20.425  1.00  2.710          O  
ATOM   9757  CB  THR A 597      18.453   2.035 -22.960  1.00  2.870          C  
ATOM   9758  OG1 THR A 597      18.074   0.729 -23.385  1.00  2.870          O  
ATOM   9759  CG2 THR A 597      18.134   3.031 -24.079  1.00  2.870          C  
ATOM   9760  H   THR A 597      20.318   1.011 -24.526  1.00  1.970          H  
ATOM   9761  HA  THR A 597      20.213   3.099 -22.429  1.00  2.650          H  
ATOM   9762  HB  THR A 597      17.906   2.298 -22.055  1.00  3.440          H  
ATOM   9763  HG1 THR A 597      18.056   0.141 -22.612  1.00  3.440          H  
ATOM   9764 1HG2 THR A 597      17.066   3.014 -24.284  1.00  3.440          H  
ATOM   9765 2HG2 THR A 597      18.429   4.033 -23.768  1.00  3.440          H  
ATOM   9766 3HG2 THR A 597      18.676   2.761 -24.980  1.00  3.440          H  
ATOM   9767  N   PHE A 598      21.339   0.344 -21.666  1.00  1.670          N  
ATOM   9768  CA  PHE A 598      21.717  -0.530 -20.575  1.00  1.990          C  
ATOM   9769  C   PHE A 598      23.203  -0.638 -20.226  1.00  1.950          C  
ATOM   9770  O   PHE A 598      24.064  -0.767 -21.100  1.00  2.200          O  
ATOM   9771  CB  PHE A 598      21.257  -1.951 -20.885  1.00  2.660          C  
ATOM   9772  CG  PHE A 598      19.793  -2.132 -21.059  1.00  2.660          C  
ATOM   9773  CD1 PHE A 598      19.231  -2.064 -22.317  1.00  2.660          C  
ATOM   9774  CD2 PHE A 598      18.970  -2.394 -19.982  1.00  2.660          C  
ATOM   9775  CE1 PHE A 598      17.884  -2.254 -22.494  1.00  2.660          C  
ATOM   9776  CE2 PHE A 598      17.624  -2.580 -20.153  1.00  2.660          C  
ATOM   9777  CZ  PHE A 598      17.078  -2.511 -21.413  1.00  2.660          C  
ATOM   9778  H   PHE A 598      21.823   0.321 -22.552  1.00  2.000          H  
ATOM   9779  HA  PHE A 598      21.200  -0.175 -19.702  1.00  2.390          H  
ATOM   9780 1HB  PHE A 598      21.736  -2.274 -21.801  1.00  3.190          H  
ATOM   9781 2HB  PHE A 598      21.591  -2.619 -20.095  1.00  3.190          H  
ATOM   9782  HD1 PHE A 598      19.870  -1.865 -23.176  1.00  3.190          H  
ATOM   9783  HD2 PHE A 598      19.396  -2.459 -18.993  1.00  3.190          H  
ATOM   9784  HE1 PHE A 598      17.454  -2.200 -23.496  1.00  3.190          H  
ATOM   9785  HE2 PHE A 598      16.987  -2.787 -19.293  1.00  3.190          H  
ATOM   9786  HZ  PHE A 598      16.009  -2.660 -21.554  1.00  3.190          H  
ATOM   9787  N   VAL A 599      23.444  -0.639 -18.908  1.00  2.530          N  
ATOM   9788  CA  VAL A 599      24.700  -0.927 -18.217  1.00  3.080          C  
ATOM   9789  C   VAL A 599      24.318  -1.797 -17.040  1.00  3.180          C  
ATOM   9790  O   VAL A 599      25.175  -2.311 -16.315  1.00  3.250          O  
ATOM   9791  CB  VAL A 599      25.453   0.326 -17.739  1.00  4.090          C  
ATOM   9792  CG1 VAL A 599      25.836   1.138 -18.939  1.00  4.090          C  
ATOM   9793  CG2 VAL A 599      24.584   1.099 -16.742  1.00  4.090          C  
ATOM   9794  H   VAL A 599      22.630  -0.475 -18.323  1.00  3.040          H  
ATOM   9795  HA  VAL A 599      25.356  -1.495 -18.879  1.00  3.700          H  
ATOM   9796  HB  VAL A 599      26.380   0.032 -17.246  1.00  4.910          H  
ATOM   9797 1HG1 VAL A 599      26.380   2.016 -18.660  1.00  4.910          H  
ATOM   9798 2HG1 VAL A 599      26.454   0.531 -19.600  1.00  4.910          H  
ATOM   9799 3HG1 VAL A 599      24.949   1.409 -19.446  1.00  4.910          H  
ATOM   9800 1HG2 VAL A 599      25.114   1.983 -16.402  1.00  4.910          H  
ATOM   9801 2HG2 VAL A 599      23.658   1.390 -17.197  1.00  4.910          H  
ATOM   9802 3HG2 VAL A 599      24.364   0.474 -15.893  1.00  4.910          H  
ATOM   9803  N   GLN A 600      22.998  -1.977 -16.911  1.00  3.640          N  
ATOM   9804  CA  GLN A 600      22.334  -2.692 -15.820  1.00  4.260          C  
ATOM   9805  C   GLN A 600      22.873  -4.098 -15.516  1.00  4.100          C  
ATOM   9806  O   GLN A 600      23.016  -4.416 -14.337  1.00  4.320          O  
ATOM   9807  CB  GLN A 600      20.809  -2.757 -16.081  1.00  5.720          C  
ATOM   9808  CG  GLN A 600      20.000  -1.420 -15.887  1.00  5.720          C  
ATOM   9809  CD  GLN A 600      20.149  -0.463 -17.034  1.00  5.720          C  
ATOM   9810  OE1 GLN A 600      21.297  -0.182 -17.348  1.00  5.720          O  
ATOM   9811  NE2 GLN A 600      19.085  -0.005 -17.676  1.00  5.720          N  
ATOM   9812  H   GLN A 600      22.431  -1.480 -17.599  1.00  4.370          H  
ATOM   9813  HA  GLN A 600      22.466  -2.097 -14.923  1.00  5.110          H  
ATOM   9814 1HB  GLN A 600      20.626  -3.069 -17.094  1.00  6.860          H  
ATOM   9815 2HB  GLN A 600      20.373  -3.514 -15.445  1.00  6.860          H  
ATOM   9816 1HG  GLN A 600      18.942  -1.663 -15.782  1.00  6.860          H  
ATOM   9817 2HG  GLN A 600      20.357  -0.926 -14.985  1.00  6.860          H  
ATOM   9818 1HE2 GLN A 600      19.205   0.607 -18.504  1.00  6.860          H  
ATOM   9819 2HE2 GLN A 600      18.164  -0.275 -17.393  1.00  6.860          H  
ATOM   9820  N   PRO A 601      23.309  -4.938 -16.499  1.00  4.180          N  
ATOM   9821  CA  PRO A 601      23.875  -6.260 -16.254  1.00  4.650          C  
ATOM   9822  C   PRO A 601      25.104  -6.215 -15.357  1.00  4.320          C  
ATOM   9823  O   PRO A 601      25.496  -7.226 -14.775  1.00  4.880          O  
ATOM   9824  CB  PRO A 601      24.259  -6.725 -17.649  1.00  6.980          C  
ATOM   9825  CG  PRO A 601      23.338  -5.984 -18.593  1.00  6.980          C  
ATOM   9826  CD  PRO A 601      23.135  -4.641 -17.964  1.00  6.980          C  
ATOM   9827  HA  PRO A 601      23.119  -6.898 -15.801  1.00  5.580          H  
ATOM   9828 1HB  PRO A 601      25.302  -6.474 -17.806  1.00  8.370          H  
ATOM   9829 2HB  PRO A 601      24.183  -7.815 -17.730  1.00  8.370          H  
ATOM   9830 1HG  PRO A 601      23.809  -5.902 -19.582  1.00  8.370          H  
ATOM   9831 2HG  PRO A 601      22.425  -6.544 -18.749  1.00  8.370          H  
ATOM   9832 1HD  PRO A 601      23.925  -4.014 -18.360  1.00  8.370          H  
ATOM   9833 2HD  PRO A 601      22.139  -4.275 -18.201  1.00  8.370          H  
ATOM   9834  N   ILE A 602      25.745  -5.054 -15.299  1.00  3.770          N  
ATOM   9835  CA  ILE A 602      26.904  -4.856 -14.472  1.00  4.150          C  
ATOM   9836  C   ILE A 602      26.499  -4.037 -13.272  1.00  4.220          C  
ATOM   9837  O   ILE A 602      26.706  -4.423 -12.120  1.00  4.750          O  
ATOM   9838  CB  ILE A 602      28.034  -4.122 -15.223  1.00  5.660          C  
ATOM   9839  CG1 ILE A 602      28.542  -4.984 -16.386  1.00  5.660          C  
ATOM   9840  CG2 ILE A 602      29.148  -3.737 -14.274  1.00  5.660          C  
ATOM   9841  CD1 ILE A 602      29.522  -4.273 -17.318  1.00  5.660          C  
ATOM   9842  H   ILE A 602      25.398  -4.241 -15.804  1.00  4.520          H  
ATOM   9843  HA  ILE A 602      27.261  -5.821 -14.134  1.00  4.980          H  
ATOM   9844  HB  ILE A 602      27.622  -3.209 -15.661  1.00  6.790          H  
ATOM   9845 1HG1 ILE A 602      29.029  -5.867 -15.979  1.00  6.790          H  
ATOM   9846 2HG1 ILE A 602      27.687  -5.306 -16.971  1.00  6.790          H  
ATOM   9847 1HG2 ILE A 602      29.887  -3.195 -14.818  1.00  6.790          H  
ATOM   9848 2HG2 ILE A 602      28.789  -3.101 -13.472  1.00  6.790          H  
ATOM   9849 3HG2 ILE A 602      29.580  -4.623 -13.855  1.00  6.790          H  
ATOM   9850 1HD1 ILE A 602      29.826  -4.952 -18.106  1.00  6.790          H  
ATOM   9851 2HD1 ILE A 602      29.036  -3.400 -17.756  1.00  6.790          H  
ATOM   9852 3HD1 ILE A 602      30.409  -3.957 -16.786  1.00  6.790          H  
ATOM   9853  N   LYS A 603      25.950  -2.863 -13.547  1.00  4.120          N  
ATOM   9854  CA  LYS A 603      25.619  -1.898 -12.517  1.00  4.690          C  
ATOM   9855  C   LYS A 603      24.746  -2.465 -11.398  1.00  4.810          C  
ATOM   9856  O   LYS A 603      25.106  -2.413 -10.218  1.00  5.450          O  
ATOM   9857  CB  LYS A 603      24.911  -0.708 -13.165  1.00  6.340          C  
ATOM   9858  CG  LYS A 603      24.521   0.401 -12.211  1.00  6.340          C  
ATOM   9859  CD  LYS A 603      23.783   1.561 -12.894  1.00  6.340          C  
ATOM   9860  CE  LYS A 603      22.377   1.153 -13.375  1.00  6.340          C  
ATOM   9861  NZ  LYS A 603      21.565   2.330 -13.741  1.00  6.340          N  
ATOM   9862  H   LYS A 603      25.772  -2.629 -14.523  1.00  4.940          H  
ATOM   9863  HA  LYS A 603      26.550  -1.553 -12.069  1.00  5.630          H  
ATOM   9864 1HB  LYS A 603      25.564  -0.283 -13.925  1.00  7.610          H  
ATOM   9865 2HB  LYS A 603      24.028  -1.064 -13.661  1.00  7.610          H  
ATOM   9866 1HG  LYS A 603      23.912   0.016 -11.393  1.00  7.610          H  
ATOM   9867 2HG  LYS A 603      25.432   0.788 -11.806  1.00  7.610          H  
ATOM   9868 1HD  LYS A 603      23.683   2.389 -12.187  1.00  7.610          H  
ATOM   9869 2HD  LYS A 603      24.363   1.916 -13.747  1.00  7.610          H  
ATOM   9870 1HE  LYS A 603      22.464   0.517 -14.254  1.00  7.610          H  
ATOM   9871 2HE  LYS A 603      21.872   0.603 -12.590  1.00  7.610          H  
ATOM   9872 1HZ  LYS A 603      20.646   2.060 -14.058  1.00  7.610          H  
ATOM   9873 2HZ  LYS A 603      21.450   2.929 -12.935  1.00  7.610          H  
ATOM   9874 3HZ  LYS A 603      22.011   2.862 -14.486  1.00  7.610          H  
ATOM   9875  N   LEU A 604      23.649  -3.133 -11.749  1.00  4.530          N  
ATOM   9876  CA  LEU A 604      22.691  -3.566 -10.745  1.00  5.100          C  
ATOM   9877  C   LEU A 604      23.060  -4.889 -10.114  1.00  5.530          C  
ATOM   9878  O   LEU A 604      22.334  -5.394  -9.254  1.00  5.880          O  
ATOM   9879  CB  LEU A 604      21.294  -3.704 -11.371  1.00  6.910          C  
ATOM   9880  CG  LEU A 604      20.641  -2.422 -11.969  1.00  6.910          C  
ATOM   9881  CD1 LEU A 604      19.325  -2.814 -12.614  1.00  6.910          C  
ATOM   9882  CD2 LEU A 604      20.412  -1.361 -10.894  1.00  6.910          C  
ATOM   9883  H   LEU A 604      23.431  -3.316 -12.731  1.00  5.440          H  
ATOM   9884  HA  LEU A 604      22.668  -2.826  -9.953  1.00  6.120          H  
ATOM   9885 1HB  LEU A 604      21.366  -4.436 -12.178  1.00  8.290          H  
ATOM   9886 2HB  LEU A 604      20.618  -4.101 -10.616  1.00  8.290          H  
ATOM   9887  HG  LEU A 604      21.290  -2.018 -12.739  1.00  8.290          H  
ATOM   9888 1HD1 LEU A 604      18.860  -1.938 -13.062  1.00  8.290          H  
ATOM   9889 2HD1 LEU A 604      19.502  -3.560 -13.375  1.00  8.290          H  
ATOM   9890 3HD1 LEU A 604      18.662  -3.228 -11.858  1.00  8.290          H  
ATOM   9891 1HD2 LEU A 604      19.946  -0.486 -11.346  1.00  8.290          H  
ATOM   9892 2HD2 LEU A 604      19.753  -1.763 -10.122  1.00  8.290          H  
ATOM   9893 3HD2 LEU A 604      21.357  -1.071 -10.450  1.00  8.290          H  
ATOM   9894  N   LYS A 605      24.164  -5.474 -10.561  1.00  5.780          N  
ATOM   9895  CA  LYS A 605      24.620  -6.743 -10.059  1.00  6.570          C  
ATOM   9896  C   LYS A 605      25.976  -6.578  -9.408  1.00  7.200          C  
ATOM   9897  O   LYS A 605      26.603  -7.564  -9.020  1.00  7.940          O  
ATOM   9898  CB  LYS A 605      24.663  -7.786 -11.179  1.00  8.880          C  
ATOM   9899  CG  LYS A 605      23.304  -8.095 -11.849  1.00  8.880          C  
ATOM   9900  CD  LYS A 605      22.309  -8.745 -10.854  1.00  8.880          C  
ATOM   9901  CE  LYS A 605      21.017  -9.181 -11.521  1.00  8.880          C  
ATOM   9902  NZ  LYS A 605      20.041  -9.747 -10.537  1.00  8.880          N  
ATOM   9903  H   LYS A 605      24.764  -5.006 -11.242  1.00  6.940          H  
ATOM   9904  HA  LYS A 605      23.942  -7.083  -9.282  1.00  7.880          H  
ATOM   9905 1HB  LYS A 605      25.322  -7.419 -11.972  1.00 10.660          H  
ATOM   9906 2HB  LYS A 605      25.086  -8.715 -10.802  1.00 10.660          H  
ATOM   9907 1HG  LYS A 605      22.876  -7.167 -12.237  1.00 10.660          H  
ATOM   9908 2HG  LYS A 605      23.473  -8.766 -12.687  1.00 10.660          H  
ATOM   9909 1HD  LYS A 605      22.777  -9.606 -10.377  1.00 10.660          H  
ATOM   9910 2HD  LYS A 605      22.042  -8.024 -10.083  1.00 10.660          H  
ATOM   9911 1HE  LYS A 605      20.565  -8.323 -12.018  1.00 10.660          H  
ATOM   9912 2HE  LYS A 605      21.241  -9.944 -12.259  1.00 10.660          H  
ATOM   9913 1HZ  LYS A 605      19.199 -10.028 -11.020  1.00 10.660          H  
ATOM   9914 2HZ  LYS A 605      20.448 -10.552 -10.079  1.00 10.660          H  
ATOM   9915 3HZ  LYS A 605      19.814  -9.047  -9.844  1.00 10.660          H  
ATOM   9916  N   ALA A 606      26.438  -5.323  -9.302  1.00  7.210          N  
ATOM   9917  CA  ALA A 606      27.733  -4.996  -8.720  1.00  8.090          C  
ATOM   9918  C   ALA A 606      28.874  -5.800  -9.340  1.00  8.870          C  
ATOM   9919  O   ALA A 606      29.766  -6.260  -8.625  1.00  9.760          O  
ATOM   9920  CB  ALA A 606      27.704  -5.237  -7.217  1.00 10.970          C  
ATOM   9921  H   ALA A 606      25.865  -4.537  -9.627  1.00  8.650          H  
ATOM   9922  HA  ALA A 606      27.922  -3.938  -8.910  1.00  9.710          H  
ATOM   9923 1HB  ALA A 606      28.663  -4.951  -6.784  1.00 13.170          H  
ATOM   9924 2HB  ALA A 606      26.912  -4.635  -6.772  1.00 13.170          H  
ATOM   9925 3HB  ALA A 606      27.518  -6.290  -7.013  1.00 13.170          H  
ATOM   9926  N   LYS A 607      28.890  -5.938 -10.670  1.00  8.730          N  
ATOM   9927  CA  LYS A 607      29.973  -6.708 -11.281  1.00  9.620          C  
ATOM   9928  C   LYS A 607      31.221  -5.884 -11.592  1.00 10.330          C  
ATOM   9929  O   LYS A 607      32.279  -6.453 -11.866  1.00 11.140          O  
ATOM   9930  CB  LYS A 607      29.510  -7.424 -12.545  1.00 13.110          C  
ATOM   9931  CG  LYS A 607      28.480  -8.500 -12.299  1.00 13.110          C  
ATOM   9932  CD  LYS A 607      28.095  -9.216 -13.592  1.00 13.110          C  
ATOM   9933  CE  LYS A 607      27.027 -10.274 -13.338  1.00 13.110          C  
ATOM   9934  NZ  LYS A 607      26.685 -11.040 -14.572  1.00 13.110          N  
ATOM   9935  H   LYS A 607      28.121  -5.530 -11.217  1.00 10.480          H  
ATOM   9936  HA  LYS A 607      30.270  -7.477 -10.568  1.00 11.540          H  
ATOM   9937 1HB  LYS A 607      29.090  -6.720 -13.226  1.00 15.730          H  
ATOM   9938 2HB  LYS A 607      30.367  -7.880 -13.037  1.00 15.730          H  
ATOM   9939 1HG  LYS A 607      28.879  -9.222 -11.588  1.00 15.730          H  
ATOM   9940 2HG  LYS A 607      27.600  -8.046 -11.860  1.00 15.730          H  
ATOM   9941 1HD  LYS A 607      27.700  -8.487 -14.301  1.00 15.730          H  
ATOM   9942 2HD  LYS A 607      28.972  -9.687 -14.032  1.00 15.730          H  
ATOM   9943 1HE  LYS A 607      27.380 -10.967 -12.576  1.00 15.730          H  
ATOM   9944 2HE  LYS A 607      26.126  -9.781 -12.976  1.00 15.730          H  
ATOM   9945 1HZ  LYS A 607      25.973 -11.721 -14.352  1.00 15.730          H  
ATOM   9946 2HZ  LYS A 607      26.339 -10.426 -15.298  1.00 15.730          H  
ATOM   9947 3HZ  LYS A 607      27.508 -11.514 -14.909  1.00 15.730          H  
ATOM   9948  N   SER A 608      31.115  -4.555 -11.579  1.00 10.200          N  
ATOM   9949  CA  SER A 608      32.268  -3.719 -11.880  1.00 10.920          C  
ATOM   9950  C   SER A 608      32.037  -2.305 -11.368  1.00 11.430          C  
ATOM   9951  O   SER A 608      30.911  -1.803 -11.377  1.00 11.560          O  
ATOM   9952  CB  SER A 608      32.594  -3.690 -13.351  1.00 15.000          C  
ATOM   9953  OG  SER A 608      33.776  -2.996 -13.564  1.00 15.000          O  
ATOM   9954  H   SER A 608      30.240  -4.108 -11.348  1.00 12.240          H  
ATOM   9955  HA  SER A 608      33.133  -4.127 -11.358  1.00 13.100          H  
ATOM   9956 1HB  SER A 608      32.670  -4.699 -13.751  1.00 18.000          H  
ATOM   9957 2HB  SER A 608      31.822  -3.185 -13.871  1.00 18.000          H  
ATOM   9958  HG  SER A 608      33.898  -2.997 -14.519  1.00 18.000          H  
ATOM   9959  N   ASN A 609      33.118  -1.685 -10.919  1.00 11.890          N  
ATOM   9960  CA  ASN A 609      33.153  -0.323 -10.384  1.00 12.570          C  
ATOM   9961  C   ASN A 609      32.702   0.736 -11.384  1.00 13.050          C  
ATOM   9962  O   ASN A 609      33.012   0.657 -12.582  1.00 13.210          O  
ATOM   9963  CB  ASN A 609      34.553   0.013  -9.884  1.00 17.330          C  
ATOM   9964  CG  ASN A 609      34.602   1.283  -9.029  1.00 17.330          C  
ATOM   9965  OD1 ASN A 609      34.579   2.428  -9.518  1.00 17.330          O  
ATOM   9966  ND2 ASN A 609      34.677   1.084  -7.733  1.00 17.330          N  
ATOM   9967  H   ASN A 609      33.984  -2.201 -10.968  1.00 14.270          H  
ATOM   9968  HA  ASN A 609      32.465  -0.273  -9.539  1.00 15.080          H  
ATOM   9969 1HB  ASN A 609      34.932  -0.820  -9.293  1.00 20.790          H  
ATOM   9970 2HB  ASN A 609      35.221   0.139 -10.738  1.00 20.790          H  
ATOM   9971 1HD2 ASN A 609      34.710   1.864  -7.105  1.00 20.790          H  
ATOM   9972 2HD2 ASN A 609      34.691   0.152  -7.367  1.00 20.790          H  
ATOM   9973  N   ALA A 610      32.090   1.804 -10.862  1.00 13.450          N  
ATOM   9974  CA  ALA A 610      31.616   2.928 -11.658  1.00 14.220          C  
ATOM   9975  C   ALA A 610      32.701   3.499 -12.555  1.00 15.030          C  
ATOM   9976  O   ALA A 610      32.386   3.973 -13.644  1.00 15.440          O  
ATOM   9977  CB  ALA A 610      31.110   4.034 -10.756  1.00 19.600          C  
ATOM   9978  H   ALA A 610      31.858   1.801  -9.861  1.00 16.140          H  
ATOM   9979  HA  ALA A 610      30.802   2.574 -12.281  1.00 17.060          H  
ATOM   9980 1HB  ALA A 610      30.734   4.858 -11.347  1.00 23.520          H  
ATOM   9981 2HB  ALA A 610      30.309   3.659 -10.127  1.00 23.520          H  
ATOM   9982 3HB  ALA A 610      31.925   4.384 -10.127  1.00 23.520          H  
ATOM   9983  N   GLU A 611      33.967   3.476 -12.128  1.00 15.400          N  
ATOM   9984  CA  GLU A 611      35.044   4.000 -12.960  1.00 16.270          C  
ATOM   9985  C   GLU A 611      35.162   3.236 -14.285  1.00 16.660          C  
ATOM   9986  O   GLU A 611      35.564   3.805 -15.308  1.00 17.250          O  
ATOM   9987  CB  GLU A 611      36.381   3.950 -12.221  1.00 22.430          C  
ATOM   9988  CG  GLU A 611      36.507   4.946 -11.071  1.00 22.430          C  
ATOM   9989  CD  GLU A 611      37.830   4.847 -10.347  1.00 22.430          C  
ATOM   9990  OE1 GLU A 611      38.559   3.919 -10.608  1.00 22.430          O  
ATOM   9991  OE2 GLU A 611      38.112   5.705  -9.542  1.00 22.430          O  
ATOM   9992  H   GLU A 611      34.192   3.103 -11.201  1.00 18.480          H  
ATOM   9993  HA  GLU A 611      34.820   5.042 -13.190  1.00 19.520          H  
ATOM   9994 1HB  GLU A 611      36.523   2.948 -11.809  1.00 26.920          H  
ATOM   9995 2HB  GLU A 611      37.193   4.134 -12.922  1.00 26.920          H  
ATOM   9996 1HG  GLU A 611      36.397   5.954 -11.466  1.00 26.920          H  
ATOM   9997 2HG  GLU A 611      35.698   4.773 -10.364  1.00 26.920          H  
ATOM   9998  N   LYS A 612      34.895   1.926 -14.271  1.00 16.430          N  
ATOM   9999  CA  LYS A 612      35.004   1.156 -15.490  1.00 16.920          C  
ATOM  10000  C   LYS A 612      33.736   1.367 -16.278  1.00 16.910          C  
ATOM  10001  O   LYS A 612      33.764   1.456 -17.503  1.00 17.250          O  
ATOM  10002  CB  LYS A 612      35.289  -0.310 -15.207  1.00 23.490          C  
ATOM  10003  CG  LYS A 612      36.704  -0.552 -14.664  1.00 23.490          C  
ATOM  10004  CD  LYS A 612      36.982  -2.032 -14.433  1.00 23.490          C  
ATOM  10005  CE  LYS A 612      38.393  -2.269 -13.904  1.00 23.490          C  
ATOM  10006  NZ  LYS A 612      38.654  -3.718 -13.662  1.00 23.490          N  
ATOM  10007  H   LYS A 612      34.551   1.461 -13.432  1.00 19.720          H  
ATOM  10008  HA  LYS A 612      35.833   1.546 -16.080  1.00 20.300          H  
ATOM  10009 1HB  LYS A 612      34.575  -0.670 -14.463  1.00 28.190          H  
ATOM  10010 2HB  LYS A 612      35.152  -0.896 -16.113  1.00 28.190          H  
ATOM  10011 1HG  LYS A 612      37.432  -0.155 -15.373  1.00 28.190          H  
ATOM  10012 2HG  LYS A 612      36.815  -0.015 -13.722  1.00 28.190          H  
ATOM  10013 1HD  LYS A 612      36.274  -2.419 -13.704  1.00 28.190          H  
ATOM  10014 2HD  LYS A 612      36.854  -2.580 -15.366  1.00 28.190          H  
ATOM  10015 1HE  LYS A 612      39.118  -1.894 -14.625  1.00 28.190          H  
ATOM  10016 2HE  LYS A 612      38.516  -1.728 -12.966  1.00 28.190          H  
ATOM  10017 1HZ  LYS A 612      39.593  -3.841 -13.306  1.00 28.190          H  
ATOM  10018 2HZ  LYS A 612      37.988  -4.067 -12.987  1.00 28.190          H  
ATOM  10019 3HZ  LYS A 612      38.553  -4.230 -14.526  1.00 28.190          H  
ATOM  10020  N   ASN A 613      32.617   1.515 -15.583  1.00 16.640          N  
ATOM  10021  CA  ASN A 613      31.393   1.750 -16.318  1.00 16.730          C  
ATOM  10022  C   ASN A 613      31.528   3.107 -17.040  1.00 17.090          C  
ATOM  10023  O   ASN A 613      31.086   3.265 -18.177  1.00 17.350          O  
ATOM  10024  CB  ASN A 613      30.204   1.623 -15.396  1.00 23.390          C  
ATOM  10025  CG  ASN A 613      29.974   0.188 -15.017  1.00 23.390          C  
ATOM  10026  OD1 ASN A 613      30.387  -0.726 -15.736  1.00 23.390          O  
ATOM  10027  ND2 ASN A 613      29.346  -0.040 -13.904  1.00 23.390          N  
ATOM  10028  H   ASN A 613      32.638   1.410 -14.562  1.00 19.970          H  
ATOM  10029  HA  ASN A 613      31.297   0.989 -17.087  1.00 20.080          H  
ATOM  10030 1HB  ASN A 613      30.370   2.205 -14.508  1.00 28.060          H  
ATOM  10031 2HB  ASN A 613      29.320   1.982 -15.880  1.00 28.060          H  
ATOM  10032 1HD2 ASN A 613      29.198  -0.985 -13.612  1.00 28.060          H  
ATOM  10033 2HD2 ASN A 613      29.026   0.709 -13.332  1.00 28.060          H  
ATOM  10034  N   ALA A 614      32.216   4.068 -16.412  1.00 17.200          N  
ATOM  10035  CA  ALA A 614      32.493   5.357 -17.033  1.00 17.590          C  
ATOM  10036  C   ALA A 614      33.344   5.152 -18.300  1.00 17.950          C  
ATOM  10037  O   ALA A 614      33.215   5.890 -19.279  1.00 18.320          O  
ATOM  10038  CB  ALA A 614      33.187   6.278 -16.061  1.00 24.470          C  
ATOM  10039  H   ALA A 614      32.523   3.906 -15.454  1.00 20.640          H  
ATOM  10040  HA  ALA A 614      31.544   5.806 -17.320  1.00 21.110          H  
ATOM  10041 1HB  ALA A 614      33.365   7.243 -16.533  1.00 29.360          H  
ATOM  10042 2HB  ALA A 614      32.558   6.410 -15.181  1.00 29.360          H  
ATOM  10043 3HB  ALA A 614      34.134   5.841 -15.763  1.00 29.360          H  
ATOM  10044  N   ALA A 615      34.263   4.183 -18.276  1.00 17.980          N  
ATOM  10045  CA  ALA A 615      35.053   3.889 -19.463  1.00 18.500          C  
ATOM  10046  C   ALA A 615      34.133   3.426 -20.598  1.00 18.660          C  
ATOM  10047  O   ALA A 615      34.383   3.732 -21.769  1.00 19.110          O  
ATOM  10048  CB  ALA A 615      36.109   2.839 -19.181  1.00 25.690          C  
ATOM  10049  H   ALA A 615      34.415   3.655 -17.413  1.00 21.580          H  
ATOM  10050  HA  ALA A 615      35.548   4.808 -19.773  1.00 22.200          H  
ATOM  10051 1HB  ALA A 615      36.696   2.666 -20.080  1.00 30.830          H  
ATOM  10052 2HB  ALA A 615      36.758   3.191 -18.380  1.00 30.830          H  
ATOM  10053 3HB  ALA A 615      35.644   1.914 -18.882  1.00 30.830          H  
ATOM  10054  N   LEU A 616      33.069   2.681 -20.250  1.00 18.350          N  
ATOM  10055  CA  LEU A 616      32.138   2.176 -21.259  1.00 18.470          C  
ATOM  10056  C   LEU A 616      31.446   3.379 -21.908  1.00 18.300          C  
ATOM  10057  O   LEU A 616      31.244   3.413 -23.127  1.00 18.450          O  
ATOM  10058  CB  LEU A 616      31.090   1.238 -20.633  1.00 25.810          C  
ATOM  10059  CG  LEU A 616      31.617  -0.095 -19.984  1.00 25.810          C  
ATOM  10060  CD1 LEU A 616      30.417  -0.831 -19.358  1.00 25.810          C  
ATOM  10061  CD2 LEU A 616      32.373  -0.960 -20.986  1.00 25.810          C  
ATOM  10062  H   LEU A 616      32.952   2.438 -19.259  1.00 22.020          H  
ATOM  10063  HA  LEU A 616      32.700   1.653 -22.025  1.00 22.160          H  
ATOM  10064 1HB  LEU A 616      30.539   1.772 -19.885  1.00 30.970          H  
ATOM  10065 2HB  LEU A 616      30.395   0.967 -21.392  1.00 30.970          H  
ATOM  10066  HG  LEU A 616      32.300   0.157 -19.177  1.00 30.970          H  
ATOM  10067 1HD1 LEU A 616      30.767  -1.735 -18.860  1.00 30.970          H  
ATOM  10068 2HD1 LEU A 616      29.929  -0.187 -18.628  1.00 30.970          H  
ATOM  10069 3HD1 LEU A 616      29.707  -1.098 -20.132  1.00 30.970          H  
ATOM  10070 1HD2 LEU A 616      32.724  -1.863 -20.488  1.00 30.970          H  
ATOM  10071 2HD2 LEU A 616      31.737  -1.232 -21.787  1.00 30.970          H  
ATOM  10072 3HD2 LEU A 616      33.232  -0.421 -21.378  1.00 30.970          H  
ATOM  10073  N   ILE A 617      31.149   4.385 -21.084  1.00 18.120          N  
ATOM  10074  CA  ILE A 617      30.545   5.639 -21.525  1.00 18.100          C  
ATOM  10075  C   ILE A 617      31.469   6.340 -22.524  1.00 18.330          C  
ATOM  10076  O   ILE A 617      31.006   6.842 -23.558  1.00 18.410          O  
ATOM  10077  CB  ILE A 617      30.244   6.530 -20.287  1.00 25.350          C  
ATOM  10078  CG1 ILE A 617      29.121   5.882 -19.393  1.00 25.350          C  
ATOM  10079  CG2 ILE A 617      30.003   7.965 -20.607  1.00 25.350          C  
ATOM  10080  CD1 ILE A 617      27.756   5.679 -20.046  1.00 25.350          C  
ATOM  10081  H   ILE A 617      31.313   4.212 -20.085  1.00 21.740          H  
ATOM  10082  HA  ILE A 617      29.623   5.422 -22.046  1.00 21.720          H  
ATOM  10083  HB  ILE A 617      31.092   6.530 -19.686  1.00 30.420          H  
ATOM  10084 1HG1 ILE A 617      29.468   4.915 -19.056  1.00 30.420          H  
ATOM  10085 2HG1 ILE A 617      28.982   6.519 -18.521  1.00 30.420          H  
ATOM  10086 1HG2 ILE A 617      29.878   8.511 -19.686  1.00 30.420          H  
ATOM  10087 2HG2 ILE A 617      30.848   8.389 -21.145  1.00 30.420          H  
ATOM  10088 3HG2 ILE A 617      29.154   8.067 -21.175  1.00 30.420          H  
ATOM  10089 1HD1 ILE A 617      27.095   5.239 -19.324  1.00 30.420          H  
ATOM  10090 2HD1 ILE A 617      27.353   6.632 -20.364  1.00 30.420          H  
ATOM  10091 3HD1 ILE A 617      27.825   5.019 -20.889  1.00 30.420          H  
ATOM  10092  N   LYS A 618      32.771   6.379 -22.224  1.00 18.560          N  
ATOM  10093  CA  LYS A 618      33.738   6.973 -23.145  1.00 18.930          C  
ATOM  10094  C   LYS A 618      33.769   6.219 -24.487  1.00 19.030          C  
ATOM  10095  O   LYS A 618      33.841   6.844 -25.551  1.00 19.270          O  
ATOM  10096  CB  LYS A 618      35.136   6.999 -22.525  1.00 26.350          C  
ATOM  10097  CG  LYS A 618      35.290   7.986 -21.371  1.00 26.350          C  
ATOM  10098  CD  LYS A 618      36.702   7.950 -20.777  1.00 26.350          C  
ATOM  10099  CE  LYS A 618      36.835   8.917 -19.603  1.00 26.350          C  
ATOM  10100  NZ  LYS A 618      38.199   8.876 -18.995  1.00 26.350          N  
ATOM  10101  H   LYS A 618      33.064   6.020 -21.308  1.00 22.270          H  
ATOM  10102  HA  LYS A 618      33.434   8.000 -23.344  1.00 22.720          H  
ATOM  10103 1HB  LYS A 618      35.387   6.010 -22.157  1.00 31.620          H  
ATOM  10104 2HB  LYS A 618      35.866   7.256 -23.290  1.00 31.620          H  
ATOM  10105 1HG  LYS A 618      35.070   8.992 -21.726  1.00 31.620          H  
ATOM  10106 2HG  LYS A 618      34.571   7.731 -20.592  1.00 31.620          H  
ATOM  10107 1HD  LYS A 618      36.922   6.940 -20.430  1.00 31.620          H  
ATOM  10108 2HD  LYS A 618      37.428   8.220 -21.544  1.00 31.620          H  
ATOM  10109 1HE  LYS A 618      36.633   9.929 -19.950  1.00 31.620          H  
ATOM  10110 2HE  LYS A 618      36.100   8.651 -18.840  1.00 31.620          H  
ATOM  10111 1HZ  LYS A 618      38.243   9.528 -18.223  1.00 31.620          H  
ATOM  10112 2HZ  LYS A 618      38.394   7.945 -18.657  1.00 31.620          H  
ATOM  10113 3HZ  LYS A 618      38.887   9.132 -19.689  1.00 31.620          H  
ATOM  10114  N   GLN A 619      33.704   4.883 -24.448  1.00 18.920          N  
ATOM  10115  CA  GLN A 619      33.706   4.105 -25.687  1.00 19.160          C  
ATOM  10116  C   GLN A 619      32.451   4.398 -26.525  1.00 19.040          C  
ATOM  10117  O   GLN A 619      32.529   4.527 -27.754  1.00 19.470          O  
ATOM  10118  CB  GLN A 619      33.791   2.612 -25.378  1.00 26.730          C  
ATOM  10119  CG  GLN A 619      35.123   2.122 -24.818  1.00 26.730          C  
ATOM  10120  CD  GLN A 619      35.036   0.652 -24.405  1.00 26.730          C  
ATOM  10121  OE1 GLN A 619      34.049   0.265 -23.776  1.00 26.730          O  
ATOM  10122  NE2 GLN A 619      36.030  -0.157 -24.766  1.00 26.730          N  
ATOM  10123  H   GLN A 619      33.719   4.416 -23.532  1.00 22.700          H  
ATOM  10124  HA  GLN A 619      34.578   4.390 -26.273  1.00 22.990          H  
ATOM  10125 1HB  GLN A 619      33.039   2.380 -24.652  1.00 32.070          H  
ATOM  10126 2HB  GLN A 619      33.572   2.044 -26.281  1.00 32.070          H  
ATOM  10127 1HG  GLN A 619      35.890   2.228 -25.581  1.00 32.070          H  
ATOM  10128 2HG  GLN A 619      35.379   2.715 -23.941  1.00 32.070          H  
ATOM  10129 1HE2 GLN A 619      35.992  -1.168 -24.533  1.00 32.070          H  
ATOM  10130 2HE2 GLN A 619      36.807   0.194 -25.282  1.00 32.070          H  
ATOM  10131  N   LEU A 620      31.295   4.529 -25.858  1.00 18.570          N  
ATOM  10132  CA  LEU A 620      30.056   4.844 -26.559  1.00 18.510          C  
ATOM  10133  C   LEU A 620      30.144   6.231 -27.175  1.00 18.750          C  
ATOM  10134  O   LEU A 620      29.653   6.450 -28.286  1.00 19.000          O  
ATOM  10135  CB  LEU A 620      28.869   4.829 -25.605  1.00 25.940          C  
ATOM  10136  CG  LEU A 620      28.441   3.507 -25.000  1.00 25.940          C  
ATOM  10137  CD1 LEU A 620      27.402   3.809 -23.896  1.00 25.940          C  
ATOM  10138  CD2 LEU A 620      27.852   2.592 -26.085  1.00 25.940          C  
ATOM  10139  H   LEU A 620      31.287   4.349 -24.847  1.00 22.280          H  
ATOM  10140  HA  LEU A 620      29.914   4.125 -27.361  1.00 22.210          H  
ATOM  10141 1HB  LEU A 620      29.086   5.515 -24.788  1.00 31.130          H  
ATOM  10142 2HB  LEU A 620      28.019   5.198 -26.161  1.00 31.130          H  
ATOM  10143  HG  LEU A 620      29.294   3.028 -24.547  1.00 31.130          H  
ATOM  10144 1HD1 LEU A 620      27.096   2.905 -23.413  1.00 31.130          H  
ATOM  10145 2HD1 LEU A 620      27.848   4.459 -23.161  1.00 31.130          H  
ATOM  10146 3HD1 LEU A 620      26.531   4.299 -24.330  1.00 31.130          H  
ATOM  10147 1HD2 LEU A 620      27.554   1.653 -25.645  1.00 31.130          H  
ATOM  10148 2HD2 LEU A 620      26.984   3.073 -26.538  1.00 31.130          H  
ATOM  10149 3HD2 LEU A 620      28.585   2.396 -26.852  1.00 31.130          H  
ATOM  10150  N   THR A 621      30.778   7.160 -26.450  1.00 18.770          N  
ATOM  10151  CA  THR A 621      30.967   8.537 -26.890  1.00 19.060          C  
ATOM  10152  C   THR A 621      31.760   8.530 -28.188  1.00 19.500          C  
ATOM  10153  O   THR A 621      31.442   9.273 -29.121  1.00 19.790          O  
ATOM  10154  CB  THR A 621      31.676   9.376 -25.803  1.00 26.570          C  
ATOM  10155  OG1 THR A 621      30.866   9.400 -24.614  1.00 26.570          O  
ATOM  10156  CG2 THR A 621      31.867  10.793 -26.281  1.00 26.570          C  
ATOM  10157  H   THR A 621      31.098   6.901 -25.515  1.00 22.520          H  
ATOM  10158  HA  THR A 621      30.002   8.987 -27.094  1.00 22.870          H  
ATOM  10159  HB  THR A 621      32.636   8.948 -25.576  1.00 31.880          H  
ATOM  10160  HG1 THR A 621      30.799   8.485 -24.253  1.00 31.880          H  
ATOM  10161 1HG2 THR A 621      32.358  11.370 -25.503  1.00 31.880          H  
ATOM  10162 2HG2 THR A 621      32.479  10.805 -27.180  1.00 31.880          H  
ATOM  10163 3HG2 THR A 621      30.901  11.225 -26.492  1.00 31.880          H  
ATOM  10164  N   LYS A 622      32.814   7.719 -28.255  1.00 19.670          N  
ATOM  10165  CA  LYS A 622      33.575   7.631 -29.493  1.00 20.220          C  
ATOM  10166  C   LYS A 622      32.693   7.132 -30.652  1.00 20.330          C  
ATOM  10167  O   LYS A 622      32.768   7.685 -31.757  1.00 20.810          O  
ATOM  10168  CB  LYS A 622      34.792   6.722 -29.319  1.00 28.090          C  
ATOM  10169  CG  LYS A 622      35.893   7.310 -28.436  1.00 28.090          C  
ATOM  10170  CD  LYS A 622      37.068   6.343 -28.275  1.00 28.090          C  
ATOM  10171  CE  LYS A 622      38.148   6.926 -27.371  1.00 28.090          C  
ATOM  10172  NZ  LYS A 622      39.292   5.984 -27.185  1.00 28.090          N  
ATOM  10173  H   LYS A 622      33.093   7.197 -27.416  1.00 23.600          H  
ATOM  10174  HA  LYS A 622      33.927   8.629 -29.749  1.00 24.260          H  
ATOM  10175 1HB  LYS A 622      34.476   5.779 -28.874  1.00 33.710          H  
ATOM  10176 2HB  LYS A 622      35.218   6.497 -30.295  1.00 33.710          H  
ATOM  10177 1HG  LYS A 622      36.251   8.238 -28.881  1.00 33.710          H  
ATOM  10178 2HG  LYS A 622      35.480   7.538 -27.454  1.00 33.710          H  
ATOM  10179 1HD  LYS A 622      36.706   5.410 -27.836  1.00 33.710          H  
ATOM  10180 2HD  LYS A 622      37.498   6.124 -29.251  1.00 33.710          H  
ATOM  10181 1HE  LYS A 622      38.519   7.850 -27.811  1.00 33.710          H  
ATOM  10182 2HE  LYS A 622      37.712   7.149 -26.395  1.00 33.710          H  
ATOM  10183 1HZ  LYS A 622      39.983   6.407 -26.581  1.00 33.710          H  
ATOM  10184 2HZ  LYS A 622      38.962   5.126 -26.766  1.00 33.710          H  
ATOM  10185 3HZ  LYS A 622      39.711   5.779 -28.081  1.00 33.710          H  
ATOM  10186  N   GLU A 623      31.830   6.124 -30.402  1.00 19.980          N  
ATOM  10187  CA  GLU A 623      30.946   5.620 -31.466  1.00 20.220          C  
ATOM  10188  C   GLU A 623      29.922   6.686 -31.888  1.00 20.260          C  
ATOM  10189  O   GLU A 623      29.552   6.768 -33.065  1.00 20.750          O  
ATOM  10190  CB  GLU A 623      30.227   4.329 -31.055  1.00 28.210          C  
ATOM  10191  CG  GLU A 623      31.159   3.109 -30.882  1.00 28.210          C  
ATOM  10192  CD  GLU A 623      31.957   2.715 -32.130  1.00 28.210          C  
ATOM  10193  OE1 GLU A 623      31.382   2.465 -33.172  1.00 28.210          O  
ATOM  10194  OE2 GLU A 623      33.171   2.716 -32.033  1.00 28.210          O  
ATOM  10195  H   GLU A 623      31.861   5.660 -29.484  1.00 23.980          H  
ATOM  10196  HA  GLU A 623      31.562   5.388 -32.332  1.00 24.260          H  
ATOM  10197 1HB  GLU A 623      29.712   4.489 -30.107  1.00 33.850          H  
ATOM  10198 2HB  GLU A 623      29.473   4.076 -31.799  1.00 33.850          H  
ATOM  10199 1HG  GLU A 623      31.861   3.322 -30.075  1.00 33.850          H  
ATOM  10200 2HG  GLU A 623      30.553   2.255 -30.567  1.00 33.850          H  
ATOM  10201  N   MET A 624      29.467   7.497 -30.928  1.00 19.860          N  
ATOM  10202  CA  MET A 624      28.545   8.602 -31.173  1.00 19.970          C  
ATOM  10203  C   MET A 624      29.174   9.559 -32.176  1.00 20.510          C  
ATOM  10204  O   MET A 624      28.534   9.984 -33.145  1.00 20.930          O  
ATOM  10205  CB  MET A 624      28.320   9.358 -29.876  1.00 27.910          C  
ATOM  10206  CG  MET A 624      27.410  10.523 -29.907  1.00 27.910          C  
ATOM  10207  SD  MET A 624      27.516  11.447 -28.357  1.00 27.910          S  
ATOM  10208  CE  MET A 624      29.091  12.290 -28.496  1.00 27.910          C  
ATOM  10209  H   MET A 624      29.754   7.289 -29.967  1.00 23.830          H  
ATOM  10210  HA  MET A 624      27.612   8.223 -31.579  1.00 23.960          H  
ATOM  10211 1HB  MET A 624      28.000   8.685 -29.107  1.00 33.500          H  
ATOM  10212 2HB  MET A 624      29.237   9.736 -29.566  1.00 33.500          H  
ATOM  10213 1HG  MET A 624      27.650  11.191 -30.732  1.00 33.500          H  
ATOM  10214 2HG  MET A 624      26.390  10.176 -30.032  1.00 33.500          H  
ATOM  10215 1HE  MET A 624      29.253  12.897 -27.604  1.00 33.500          H  
ATOM  10216 2HE  MET A 624      29.900  11.571 -28.588  1.00 33.500          H  
ATOM  10217 3HE  MET A 624      29.084  12.935 -29.376  1.00 33.500          H  
ATOM  10218  N   LYS A 625      30.440   9.910 -31.921  1.00 20.590          N  
ATOM  10219  CA  LYS A 625      31.183  10.794 -32.799  1.00 21.150          C  
ATOM  10220  C   LYS A 625      31.364  10.179 -34.187  1.00 21.670          C  
ATOM  10221  O   LYS A 625      31.268  10.898 -35.184  1.00 22.160          O  
ATOM  10222  CB  LYS A 625      32.518  11.170 -32.162  1.00 29.390          C  
ATOM  10223  CG  LYS A 625      32.361  12.111 -30.963  1.00 29.390          C  
ATOM  10224  CD  LYS A 625      33.692  12.452 -30.308  1.00 29.390          C  
ATOM  10225  CE  LYS A 625      33.491  13.395 -29.124  1.00 29.390          C  
ATOM  10226  NZ  LYS A 625      34.775  13.713 -28.435  1.00 29.390          N  
ATOM  10227  H   LYS A 625      30.877   9.565 -31.058  1.00 24.710          H  
ATOM  10228  HA  LYS A 625      30.607  11.710 -32.918  1.00 25.380          H  
ATOM  10229 1HB  LYS A 625      33.021  10.267 -31.818  1.00 35.260          H  
ATOM  10230 2HB  LYS A 625      33.159  11.648 -32.901  1.00 35.260          H  
ATOM  10231 1HG  LYS A 625      31.875  13.030 -31.289  1.00 35.260          H  
ATOM  10232 2HG  LYS A 625      31.722  11.632 -30.227  1.00 35.260          H  
ATOM  10233 1HD  LYS A 625      34.162  11.532 -29.952  1.00 35.260          H  
ATOM  10234 2HD  LYS A 625      34.352  12.923 -31.035  1.00 35.260          H  
ATOM  10235 1HE  LYS A 625      33.044  14.320 -29.481  1.00 35.260          H  
ATOM  10236 2HE  LYS A 625      32.812  12.929 -28.411  1.00 35.260          H  
ATOM  10237 1HZ  LYS A 625      34.596  14.338 -27.661  1.00 35.260          H  
ATOM  10238 2HZ  LYS A 625      35.193  12.861 -28.088  1.00 35.260          H  
ATOM  10239 3HZ  LYS A 625      35.409  14.157 -29.085  1.00 35.260          H  
ATOM  10240  N   LYS A 626      31.623   8.863 -34.267  1.00 21.630          N  
ATOM  10241  CA  LYS A 626      31.748   8.213 -35.573  1.00 22.260          C  
ATOM  10242  C   LYS A 626      30.428   8.327 -36.335  1.00 22.450          C  
ATOM  10243  O   LYS A 626      30.418   8.600 -37.541  1.00 23.080          O  
ATOM  10244  CB  LYS A 626      32.124   6.736 -35.442  1.00 30.910          C  
ATOM  10245  CG  LYS A 626      33.544   6.456 -34.973  1.00 30.910          C  
ATOM  10246  CD  LYS A 626      33.766   4.949 -34.825  1.00 30.910          C  
ATOM  10247  CE  LYS A 626      35.138   4.617 -34.252  1.00 30.910          C  
ATOM  10248  NZ  LYS A 626      35.269   3.156 -33.959  1.00 30.910          N  
ATOM  10249  H   LYS A 626      31.776   8.337 -33.399  1.00 25.960          H  
ATOM  10250  HA  LYS A 626      32.521   8.723 -36.145  1.00 26.710          H  
ATOM  10251 1HB  LYS A 626      31.447   6.256 -34.739  1.00 37.090          H  
ATOM  10252 2HB  LYS A 626      31.989   6.245 -36.403  1.00 37.090          H  
ATOM  10253 1HG  LYS A 626      34.253   6.862 -35.693  1.00 37.090          H  
ATOM  10254 2HG  LYS A 626      33.709   6.941 -34.013  1.00 37.090          H  
ATOM  10255 1HD  LYS A 626      33.007   4.533 -34.166  1.00 37.090          H  
ATOM  10256 2HD  LYS A 626      33.671   4.467 -35.797  1.00 37.090          H  
ATOM  10257 1HE  LYS A 626      35.909   4.908 -34.962  1.00 37.090          H  
ATOM  10258 2HE  LYS A 626      35.277   5.174 -33.325  1.00 37.090          H  
ATOM  10259 1HZ  LYS A 626      36.173   2.960 -33.565  1.00 37.090          H  
ATOM  10260 2HZ  LYS A 626      34.528   2.904 -33.275  1.00 37.090          H  
ATOM  10261 3HZ  LYS A 626      35.146   2.606 -34.799  1.00 37.090          H  
ATOM  10262  N   ALA A 627      29.306   8.146 -35.631  1.00 21.990          N  
ATOM  10263  CA  ALA A 627      28.022   8.270 -36.286  1.00 22.290          C  
ATOM  10264  C   ALA A 627      27.872   9.647 -36.890  1.00 22.690          C  
ATOM  10265  O   ALA A 627      27.490   9.775 -38.061  1.00 23.310          O  
ATOM  10266  CB  ALA A 627      26.911   8.055 -35.291  1.00 31.090          C  
ATOM  10267  H   ALA A 627      29.367   7.856 -34.648  1.00 26.390          H  
ATOM  10268  HA  ALA A 627      27.963   7.529 -37.081  1.00 26.750          H  
ATOM  10269 1HB  ALA A 627      25.972   8.164 -35.793  1.00 37.300          H  
ATOM  10270 2HB  ALA A 627      27.008   7.063 -34.860  1.00 37.300          H  
ATOM  10271 3HB  ALA A 627      26.970   8.783 -34.510  1.00 37.300          H  
ATOM  10272  N   ALA A 628      28.248  10.674 -36.119  1.00 22.400          N  
ATOM  10273  CA  ALA A 628      28.181  12.046 -36.590  1.00 22.820          C  
ATOM  10274  C   ALA A 628      29.106  12.267 -37.787  1.00 23.470          C  
ATOM  10275  O   ALA A 628      28.731  12.908 -38.768  1.00 24.090          O  
ATOM  10276  CB  ALA A 628      28.552  12.995 -35.470  1.00 31.780          C  
ATOM  10277  H   ALA A 628      28.535  10.482 -35.152  1.00 26.880          H  
ATOM  10278  HA  ALA A 628      27.157  12.242 -36.905  1.00 27.380          H  
ATOM  10279 1HB  ALA A 628      28.473  14.021 -35.822  1.00 38.140          H  
ATOM  10280 2HB  ALA A 628      27.880  12.843 -34.630  1.00 38.140          H  
ATOM  10281 3HB  ALA A 628      29.573  12.800 -35.153  1.00 38.140          H  
ATOM  10282  N   ALA A 629      30.302  11.674 -37.747  1.00 23.420          N  
ATOM  10283  CA  ALA A 629      31.285  11.803 -38.822  1.00 24.100          C  
ATOM  10284  C   ALA A 629      30.728  11.287 -40.139  1.00 24.750          C  
ATOM  10285  O   ALA A 629      30.984  11.852 -41.208  1.00 25.450          O  
ATOM  10286  CB  ALA A 629      32.554  11.048 -38.473  1.00 33.470          C  
ATOM  10287  H   ALA A 629      30.572  11.182 -36.891  1.00 28.100          H  
ATOM  10288  HA  ALA A 629      31.518  12.860 -38.938  1.00 28.920          H  
ATOM  10289 1HB  ALA A 629      33.283  11.177 -39.269  1.00 40.160          H  
ATOM  10290 2HB  ALA A 629      32.956  11.434 -37.537  1.00 40.160          H  
ATOM  10291 3HB  ALA A 629      32.327   9.994 -38.362  1.00 40.160          H  
ATOM  10292  N   ASN A 630      29.897  10.253 -40.049  1.00 24.580          N  
ATOM  10293  CA  ASN A 630      29.292   9.626 -41.207  1.00 25.230          C  
ATOM  10294  C   ASN A 630      27.945  10.256 -41.575  1.00 25.500          C  
ATOM  10295  O   ASN A 630      27.220   9.729 -42.421  1.00 26.050          O  
ATOM  10296  CB  ASN A 630      29.141   8.146 -40.950  1.00 35.060          C  
ATOM  10297  CG  ASN A 630      30.461   7.431 -40.922  1.00 35.060          C  
ATOM  10298  OD1 ASN A 630      31.367   7.706 -41.722  1.00 35.060          O  
ATOM  10299  ND2 ASN A 630      30.592   6.512 -40.003  1.00 35.060          N  
ATOM  10300  H   ASN A 630      29.752   9.823 -39.125  1.00 29.500          H  
ATOM  10301  HA  ASN A 630      29.956   9.769 -42.059  1.00 30.280          H  
ATOM  10302 1HB  ASN A 630      28.649   8.007 -39.983  1.00 42.070          H  
ATOM  10303 2HB  ASN A 630      28.505   7.700 -41.712  1.00 42.070          H  
ATOM  10304 1HD2 ASN A 630      31.446   6.000 -39.923  1.00 42.070          H  
ATOM  10305 2HD2 ASN A 630      29.836   6.335 -39.372  1.00 42.070          H  
ATOM  10306  N   GLN A 631      27.625  11.399 -40.949  1.00 25.220          N  
ATOM  10307  CA  GLN A 631      26.417  12.194 -41.161  1.00 25.520          C  
ATOM  10308  C   GLN A 631      25.146  11.515 -40.672  1.00 25.300          C  
ATOM  10309  O   GLN A 631      24.028  11.925 -41.011  1.00 25.730          O  
ATOM  10310  CB  GLN A 631      26.256  12.551 -42.650  1.00 35.610          C  
ATOM  10311  CG  GLN A 631      27.472  13.239 -43.264  1.00 35.610          C  
ATOM  10312  CD  GLN A 631      27.773  14.559 -42.621  1.00 35.610          C  
ATOM  10313  OE1 GLN A 631      26.942  15.473 -42.634  1.00 35.610          O  
ATOM  10314  NE2 GLN A 631      28.962  14.679 -42.046  1.00 35.610          N  
ATOM  10315  H   GLN A 631      28.262  11.773 -40.240  1.00 30.260          H  
ATOM  10316  HA  GLN A 631      26.530  13.119 -40.595  1.00 30.620          H  
ATOM  10317 1HB  GLN A 631      26.019  11.667 -43.234  1.00 42.730          H  
ATOM  10318 2HB  GLN A 631      25.416  13.235 -42.757  1.00 42.730          H  
ATOM  10319 1HG  GLN A 631      28.346  12.604 -43.147  1.00 42.730          H  
ATOM  10320 2HG  GLN A 631      27.279  13.410 -44.320  1.00 42.730          H  
ATOM  10321 1HE2 GLN A 631      29.219  15.537 -41.598  1.00 42.730          H  
ATOM  10322 2HE2 GLN A 631      29.614  13.904 -42.053  1.00 42.730          H  
ATOM  10323  N   ASN A 632      25.293  10.522 -39.809  1.00 24.680          N  
ATOM  10324  CA  ASN A 632      24.159   9.825 -39.257  1.00 24.480          C  
ATOM  10325  C   ASN A 632      23.654  10.596 -38.059  1.00 23.900          C  
ATOM  10326  O   ASN A 632      23.871  10.211 -36.910  1.00 23.200          O  
ATOM  10327  CB  ASN A 632      24.533   8.398 -38.921  1.00 34.350          C  
ATOM  10328  CG  ASN A 632      24.828   7.580 -40.125  1.00 34.350          C  
ATOM  10329  OD1 ASN A 632      24.061   7.628 -41.094  1.00 34.350          O  
ATOM  10330  ND2 ASN A 632      25.905   6.830 -40.113  1.00 34.350          N  
ATOM  10331  H   ASN A 632      26.232  10.242 -39.520  1.00 29.620          H  
ATOM  10332  HA  ASN A 632      23.359   9.808 -39.998  1.00 29.380          H  
ATOM  10333 1HB  ASN A 632      25.380   8.376 -38.247  1.00 41.220          H  
ATOM  10334 2HB  ASN A 632      23.698   7.934 -38.430  1.00 41.220          H  
ATOM  10335 1HD2 ASN A 632      26.124   6.274 -40.915  1.00 41.220          H  
ATOM  10336 2HD2 ASN A 632      26.521   6.808 -39.326  1.00 41.220          H  
ATOM  10337  N   TYR A 633      22.998  11.710 -38.358  1.00 24.310          N  
ATOM  10338  CA  TYR A 633      22.511  12.671 -37.381  1.00 23.960          C  
ATOM  10339  C   TYR A 633      21.630  12.016 -36.333  1.00 23.670          C  
ATOM  10340  O   TYR A 633      21.887  12.141 -35.133  1.00 23.100          O  
ATOM  10341  CB  TYR A 633      21.757  13.764 -38.148  1.00 33.680          C  
ATOM  10342  CG  TYR A 633      21.095  14.854 -37.346  1.00 33.680          C  
ATOM  10343  CD1 TYR A 633      21.847  15.904 -36.850  1.00 33.680          C  
ATOM  10344  CD2 TYR A 633      19.724  14.829 -37.150  1.00 33.680          C  
ATOM  10345  CE1 TYR A 633      21.230  16.923 -36.158  1.00 33.680          C  
ATOM  10346  CE2 TYR A 633      19.107  15.842 -36.461  1.00 33.680          C  
ATOM  10347  CZ  TYR A 633      19.853  16.890 -35.966  1.00 33.680          C  
ATOM  10348  OH  TYR A 633      19.238  17.908 -35.276  1.00 33.680          O  
ATOM  10349  H   TYR A 633      22.914  11.905 -39.361  1.00 29.170          H  
ATOM  10350  HA  TYR A 633      23.366  13.112 -36.870  1.00 28.750          H  
ATOM  10351 1HB  TYR A 633      22.451  14.239 -38.841  1.00 40.420          H  
ATOM  10352 2HB  TYR A 633      20.985  13.291 -38.756  1.00 40.420          H  
ATOM  10353  HD1 TYR A 633      22.924  15.929 -37.011  1.00 40.420          H  
ATOM  10354  HD2 TYR A 633      19.134  14.009 -37.546  1.00 40.420          H  
ATOM  10355  HE1 TYR A 633      21.819  17.752 -35.768  1.00 40.420          H  
ATOM  10356  HE2 TYR A 633      18.028  15.819 -36.310  1.00 40.420          H  
ATOM  10357  HH  TYR A 633      18.294  17.741 -35.231  1.00 40.420          H  
ATOM  10358  N   GLU A 634      20.615  11.287 -36.776  1.00 24.150          N  
ATOM  10359  CA  GLU A 634      19.702  10.635 -35.856  1.00 24.000          C  
ATOM  10360  C   GLU A 634      20.403   9.579 -34.990  1.00 23.210          C  
ATOM  10361  O   GLU A 634      20.035   9.409 -33.827  1.00 22.790          O  
ATOM  10362  CB  GLU A 634      18.530  10.063 -36.639  1.00 33.660          C  
ATOM  10363  CG  GLU A 634      17.638  11.119 -37.285  1.00 33.660          C  
ATOM  10364  CD  GLU A 634      18.197  11.631 -38.602  1.00 33.660          C  
ATOM  10365  OE1 GLU A 634      19.251  11.170 -39.003  1.00 33.660          O  
ATOM  10366  OE2 GLU A 634      17.592  12.489 -39.188  1.00 33.660          O  
ATOM  10367  H   GLU A 634      20.453  11.213 -37.784  1.00 28.980          H  
ATOM  10368  HA  GLU A 634      19.306  11.398 -35.186  1.00 28.800          H  
ATOM  10369 1HB  GLU A 634      18.907   9.481 -37.448  1.00 40.390          H  
ATOM  10370 2HB  GLU A 634      17.927   9.426 -35.999  1.00 40.390          H  
ATOM  10371 1HG  GLU A 634      16.653  10.690 -37.460  1.00 40.390          H  
ATOM  10372 2HG  GLU A 634      17.527  11.955 -36.594  1.00 40.390          H  
ATOM  10373  N   LEU A 635      21.392   8.865 -35.559  1.00 23.070          N  
ATOM  10374  CA  LEU A 635      22.160   7.842 -34.831  1.00 22.410          C  
ATOM  10375  C   LEU A 635      22.955   8.513 -33.756  1.00 21.660          C  
ATOM  10376  O   LEU A 635      22.915   8.095 -32.600  1.00 21.070          O  
ATOM  10377  CB  LEU A 635      23.124   7.081 -35.779  1.00 31.640          C  
ATOM  10378  CG  LEU A 635      24.116   6.002 -35.213  1.00 31.640          C  
ATOM  10379  CD1 LEU A 635      23.430   4.858 -34.520  1.00 31.640          C  
ATOM  10380  CD2 LEU A 635      24.926   5.433 -36.402  1.00 31.640          C  
ATOM  10381  H   LEU A 635      21.609   9.055 -36.529  1.00 27.680          H  
ATOM  10382  HA  LEU A 635      21.488   7.148 -34.346  1.00 26.890          H  
ATOM  10383 1HB  LEU A 635      22.595   6.619 -36.561  1.00 37.970          H  
ATOM  10384 2HB  LEU A 635      23.747   7.829 -36.213  1.00 37.970          H  
ATOM  10385  HG  LEU A 635      24.755   6.473 -34.501  1.00 37.970          H  
ATOM  10386 1HD1 LEU A 635      24.180   4.161 -34.152  1.00 37.970          H  
ATOM  10387 2HD1 LEU A 635      22.843   5.233 -33.678  1.00 37.970          H  
ATOM  10388 3HD1 LEU A 635      22.814   4.340 -35.221  1.00 37.970          H  
ATOM  10389 1HD2 LEU A 635      25.645   4.698 -36.037  1.00 37.970          H  
ATOM  10390 2HD2 LEU A 635      24.242   4.951 -37.108  1.00 37.970          H  
ATOM  10391 3HD2 LEU A 635      25.454   6.220 -36.913  1.00 37.970          H  
ATOM  10392  N   ALA A 636      23.679   9.569 -34.118  1.00 21.760          N  
ATOM  10393  CA  ALA A 636      24.519  10.248 -33.155  1.00 21.170          C  
ATOM  10394  C   ALA A 636      23.689  10.782 -31.998  1.00 20.880          C  
ATOM  10395  O   ALA A 636      24.127  10.736 -30.850  1.00 20.280          O  
ATOM  10396  CB  ALA A 636      25.270  11.376 -33.828  1.00 29.870          C  
ATOM  10397  H   ALA A 636      23.665   9.890 -35.090  1.00 26.110          H  
ATOM  10398  HA  ALA A 636      25.236   9.528 -32.760  1.00 25.400          H  
ATOM  10399 1HB  ALA A 636      25.919  11.866 -33.105  1.00 35.850          H  
ATOM  10400 2HB  ALA A 636      25.863  10.976 -34.639  1.00 35.850          H  
ATOM  10401 3HB  ALA A 636      24.552  12.095 -34.228  1.00 35.850          H  
ATOM  10402  N   ILE A 637      22.486  11.293 -32.287  1.00 21.400          N  
ATOM  10403  CA  ILE A 637      21.619  11.816 -31.239  1.00 21.310          C  
ATOM  10404  C   ILE A 637      21.086  10.724 -30.338  1.00 20.910          C  
ATOM  10405  O   ILE A 637      21.195  10.830 -29.116  1.00 20.480          O  
ATOM  10406  CB  ILE A 637      20.461  12.637 -31.807  1.00 29.870          C  
ATOM  10407  CG1 ILE A 637      21.046  13.904 -32.435  1.00 29.870          C  
ATOM  10408  CG2 ILE A 637      19.441  12.968 -30.666  1.00 29.870          C  
ATOM  10409  CD1 ILE A 637      20.106  14.663 -33.287  1.00 29.870          C  
ATOM  10410  H   ILE A 637      22.198  11.349 -33.271  1.00 25.680          H  
ATOM  10411  HA  ILE A 637      22.210  12.490 -30.625  1.00 25.570          H  
ATOM  10412  HB  ILE A 637      19.965  12.072 -32.601  1.00 35.840          H  
ATOM  10413 1HG1 ILE A 637      21.389  14.558 -31.638  1.00 35.840          H  
ATOM  10414 2HG1 ILE A 637      21.903  13.631 -33.048  1.00 35.840          H  
ATOM  10415 1HG2 ILE A 637      18.620  13.555 -31.053  1.00 35.840          H  
ATOM  10416 2HG2 ILE A 637      19.027  12.054 -30.232  1.00 35.840          H  
ATOM  10417 3HG2 ILE A 637      19.944  13.523 -29.882  1.00 35.840          H  
ATOM  10418 1HD1 ILE A 637      20.628  15.527 -33.670  1.00 35.840          H  
ATOM  10419 2HD1 ILE A 637      19.780  14.030 -34.114  1.00 35.840          H  
ATOM  10420 3HD1 ILE A 637      19.246  14.992 -32.721  1.00 35.840          H  
ATOM  10421  N   GLU A 638      20.565   9.632 -30.904  1.00 21.130          N  
ATOM  10422  CA  GLU A 638      20.040   8.589 -30.035  1.00 20.830          C  
ATOM  10423  C   GLU A 638      21.147   8.056 -29.148  1.00 20.130          C  
ATOM  10424  O   GLU A 638      20.942   7.818 -27.944  1.00 19.790          O  
ATOM  10425  CB  GLU A 638      19.476   7.426 -30.855  1.00 29.280          C  
ATOM  10426  CG  GLU A 638      18.188   7.699 -31.597  1.00 29.280          C  
ATOM  10427  CD  GLU A 638      17.014   7.891 -30.692  1.00 29.280          C  
ATOM  10428  OE1 GLU A 638      16.688   7.002 -29.942  1.00 29.280          O  
ATOM  10429  OE2 GLU A 638      16.465   8.956 -30.729  1.00 29.280          O  
ATOM  10430  H   GLU A 638      20.494   9.548 -31.924  1.00 25.360          H  
ATOM  10431  HA  GLU A 638      19.253   9.010 -29.409  1.00 25.000          H  
ATOM  10432 1HB  GLU A 638      20.221   7.099 -31.588  1.00 35.140          H  
ATOM  10433 2HB  GLU A 638      19.305   6.621 -30.197  1.00 35.140          H  
ATOM  10434 1HG  GLU A 638      18.309   8.596 -32.194  1.00 35.140          H  
ATOM  10435 2HG  GLU A 638      17.994   6.869 -32.278  1.00 35.140          H  
ATOM  10436  N   ILE A 639      22.355   7.930 -29.712  1.00 20.020          N  
ATOM  10437  CA  ILE A 639      23.466   7.454 -28.929  1.00 19.460          C  
ATOM  10438  C   ILE A 639      23.743   8.476 -27.837  1.00 19.300          C  
ATOM  10439  O   ILE A 639      23.793   8.114 -26.666  1.00 18.940          O  
ATOM  10440  CB  ILE A 639      24.738   7.209 -29.779  1.00 27.470          C  
ATOM  10441  CG1 ILE A 639      24.555   6.053 -30.767  1.00 27.470          C  
ATOM  10442  CG2 ILE A 639      25.872   6.885 -28.849  1.00 27.470          C  
ATOM  10443  CD1 ILE A 639      25.670   5.993 -31.830  1.00 27.470          C  
ATOM  10444  H   ILE A 639      22.483   8.129 -30.712  1.00 24.020          H  
ATOM  10445  HA  ILE A 639      23.196   6.513 -28.461  1.00 23.350          H  
ATOM  10446  HB  ILE A 639      24.970   8.105 -30.357  1.00 32.960          H  
ATOM  10447 1HG1 ILE A 639      24.543   5.111 -30.217  1.00 32.960          H  
ATOM  10448 2HG1 ILE A 639      23.596   6.157 -31.268  1.00 32.960          H  
ATOM  10449 1HG2 ILE A 639      26.794   6.720 -29.380  1.00 32.960          H  
ATOM  10450 2HG2 ILE A 639      25.988   7.712 -28.210  1.00 32.960          H  
ATOM  10451 3HG2 ILE A 639      25.632   5.992 -28.267  1.00 32.960          H  
ATOM  10452 1HD1 ILE A 639      25.484   5.162 -32.490  1.00 32.960          H  
ATOM  10453 2HD1 ILE A 639      25.667   6.921 -32.400  1.00 32.960          H  
ATOM  10454 3HD1 ILE A 639      26.642   5.856 -31.377  1.00 32.960          H  
ATOM  10455  N   ARG A 640      23.876   9.758 -28.191  1.00 19.660          N  
ATOM  10456  CA  ARG A 640      24.170  10.796 -27.213  1.00 19.690          C  
ATOM  10457  C   ARG A 640      23.227  10.780 -26.035  1.00 19.690          C  
ATOM  10458  O   ARG A 640      23.651  10.746 -24.877  1.00 19.460          O  
ATOM  10459  CB  ARG A 640      24.053  12.177 -27.850  1.00 27.550          C  
ATOM  10460  CG  ARG A 640      24.387  13.362 -26.943  1.00 27.550          C  
ATOM  10461  CD  ARG A 640      23.922  14.643 -27.530  1.00 27.550          C  
ATOM  10462  NE  ARG A 640      22.444  14.747 -27.544  1.00 27.550          N  
ATOM  10463  CZ  ARG A 640      21.716  15.612 -28.275  1.00 27.550          C  
ATOM  10464  NH1 ARG A 640      22.287  16.477 -29.101  1.00 27.550          N  
ATOM  10465  NH2 ARG A 640      20.407  15.573 -28.134  1.00 27.550          N  
ATOM  10466  H   ARG A 640      23.803  10.027 -29.174  1.00 23.590          H  
ATOM  10467  HA  ARG A 640      25.179  10.647 -26.844  1.00 23.630          H  
ATOM  10468 1HB  ARG A 640      24.683  12.231 -28.729  1.00 33.060          H  
ATOM  10469 2HB  ARG A 640      23.034  12.320 -28.192  1.00 33.060          H  
ATOM  10470 1HG  ARG A 640      23.900  13.251 -25.975  1.00 33.060          H  
ATOM  10471 2HG  ARG A 640      25.465  13.420 -26.802  1.00 33.060          H  
ATOM  10472 1HD  ARG A 640      24.320  15.472 -26.946  1.00 33.060          H  
ATOM  10473 2HD  ARG A 640      24.283  14.706 -28.556  1.00 33.060          H  
ATOM  10474  HE  ARG A 640      21.888  14.119 -26.927  1.00 33.060          H  
ATOM  10475 1HH1 ARG A 640      23.290  16.503 -29.197  1.00 33.060          H  
ATOM  10476 2HH1 ARG A 640      21.715  17.116 -29.636  1.00 33.060          H  
ATOM  10477 1HH2 ARG A 640      20.010  14.871 -27.469  1.00 33.060          H  
ATOM  10478 2HH2 ARG A 640      19.807  16.192 -28.650  1.00 33.060          H  
ATOM  10479  N   ASP A 641      21.935  10.836 -26.309  1.00 20.040          N  
ATOM  10480  CA  ASP A 641      20.998  10.938 -25.216  1.00 20.170          C  
ATOM  10481  C   ASP A 641      21.108   9.742 -24.286  1.00 19.710          C  
ATOM  10482  O   ASP A 641      21.129   9.901 -23.058  1.00 19.710          O  
ATOM  10483  CB  ASP A 641      19.580  11.060 -25.767  1.00 28.190          C  
ATOM  10484  CG  ASP A 641      19.302  12.424 -26.428  1.00 28.190          C  
ATOM  10485  OD1 ASP A 641      20.053  13.367 -26.227  1.00 28.190          O  
ATOM  10486  OD2 ASP A 641      18.335  12.515 -27.130  1.00 28.190          O  
ATOM  10487  H   ASP A 641      21.622  10.830 -27.286  1.00 24.050          H  
ATOM  10488  HA  ASP A 641      21.231  11.836 -24.646  1.00 24.200          H  
ATOM  10489 1HB  ASP A 641      19.426  10.277 -26.520  1.00 33.820          H  
ATOM  10490 2HB  ASP A 641      18.861  10.895 -24.968  1.00 33.820          H  
ATOM  10491  N   SER A 642      21.251   8.547 -24.856  1.00 19.430          N  
ATOM  10492  CA  SER A 642      21.348   7.364 -24.026  1.00 19.080          C  
ATOM  10493  C   SER A 642      22.632   7.299 -23.220  1.00 18.680          C  
ATOM  10494  O   SER A 642      22.596   6.961 -22.031  1.00 18.480          O  
ATOM  10495  CB  SER A 642      21.298   6.186 -24.908  1.00 26.850          C  
ATOM  10496  OG  SER A 642      22.493   6.048 -25.660  1.00 26.850          O  
ATOM  10497  H   SER A 642      21.214   8.459 -25.876  1.00 23.320          H  
ATOM  10498  HA  SER A 642      20.502   7.354 -23.340  1.00 22.900          H  
ATOM  10499 1HB  SER A 642      21.069   5.307 -24.349  1.00 32.220          H  
ATOM  10500 2HB  SER A 642      20.504   6.382 -25.560  1.00 32.220          H  
ATOM  10501  HG  SER A 642      22.520   6.814 -26.277  1.00 32.220          H  
ATOM  10502  N   ILE A 643      23.752   7.736 -23.812  1.00 18.680          N  
ATOM  10503  CA  ILE A 643      25.025   7.691 -23.116  1.00 18.460          C  
ATOM  10504  C   ILE A 643      25.009   8.526 -21.899  1.00 18.810          C  
ATOM  10505  O   ILE A 643      25.424   8.095 -20.825  1.00 18.630          O  
ATOM  10506  CB  ILE A 643      26.195   8.280 -23.935  1.00 25.930          C  
ATOM  10507  CG1 ILE A 643      26.526   7.464 -25.088  1.00 25.930          C  
ATOM  10508  CG2 ILE A 643      27.434   8.422 -23.039  1.00 25.930          C  
ATOM  10509  CD1 ILE A 643      27.435   8.185 -26.065  1.00 25.930          C  
ATOM  10510  H   ILE A 643      23.713   8.007 -24.798  1.00 22.420          H  
ATOM  10511  HA  ILE A 643      25.237   6.656 -22.838  1.00 22.150          H  
ATOM  10512  HB  ILE A 643      25.904   9.265 -24.311  1.00 31.120          H  
ATOM  10513 1HG1 ILE A 643      27.016   6.609 -24.722  1.00 31.120          H  
ATOM  10514 2HG1 ILE A 643      25.634   7.143 -25.584  1.00 31.120          H  
ATOM  10515 1HG2 ILE A 643      28.267   8.851 -23.559  1.00 31.120          H  
ATOM  10516 2HG2 ILE A 643      27.258   9.063 -22.182  1.00 31.120          H  
ATOM  10517 3HG2 ILE A 643      27.705   7.425 -22.698  1.00 31.120          H  
ATOM  10518 1HD1 ILE A 643      27.682   7.532 -26.872  1.00 31.120          H  
ATOM  10519 2HD1 ILE A 643      26.925   9.063 -26.445  1.00 31.120          H  
ATOM  10520 3HD1 ILE A 643      28.341   8.486 -25.606  1.00 31.120          H  
ATOM  10521  N   PHE A 644      24.582   9.759 -22.076  1.00 19.380          N  
ATOM  10522  CA  PHE A 644      24.635  10.693 -20.991  1.00 19.820          C  
ATOM  10523  C   PHE A 644      23.692  10.306 -19.871  1.00 19.320          C  
ATOM  10524  O   PHE A 644      24.055  10.457 -18.700  1.00 19.460          O  
ATOM  10525  CB  PHE A 644      24.459  12.104 -21.535  1.00 27.570          C  
ATOM  10526  CG  PHE A 644      25.786  12.577 -22.181  1.00 27.570          C  
ATOM  10527  CD1 PHE A 644      26.046  12.417 -23.545  1.00 27.570          C  
ATOM  10528  CD2 PHE A 644      26.782  13.156 -21.405  1.00 27.570          C  
ATOM  10529  CE1 PHE A 644      27.236  12.807 -24.109  1.00 27.570          C  
ATOM  10530  CE2 PHE A 644      27.981  13.553 -21.973  1.00 27.570          C  
ATOM  10531  CZ  PHE A 644      28.205  13.375 -23.328  1.00 27.570          C  
ATOM  10532  H   PHE A 644      24.238  10.042 -23.001  1.00 23.260          H  
ATOM  10533  HA  PHE A 644      25.645  10.658 -20.582  1.00 23.780          H  
ATOM  10534 1HB  PHE A 644      23.674  12.111 -22.298  1.00 33.090          H  
ATOM  10535 2HB  PHE A 644      24.179  12.790 -20.742  1.00 33.090          H  
ATOM  10536  HD1 PHE A 644      25.317  11.980 -24.162  1.00 33.090          H  
ATOM  10537  HD2 PHE A 644      26.620  13.292 -20.331  1.00 33.090          H  
ATOM  10538  HE1 PHE A 644      27.411  12.660 -25.173  1.00 33.090          H  
ATOM  10539  HE2 PHE A 644      28.755  14.003 -21.344  1.00 33.090          H  
ATOM  10540  HZ  PHE A 644      29.151  13.682 -23.771  1.00 33.090          H  
ATOM  10541  N   GLU A 645      22.503   9.782 -20.187  1.00 18.790          N  
ATOM  10542  CA  GLU A 645      21.623   9.397 -19.096  1.00 18.340          C  
ATOM  10543  C   GLU A 645      22.280   8.247 -18.304  1.00 17.790          C  
ATOM  10544  O   GLU A 645      22.247   8.226 -17.063  1.00 17.810          O  
ATOM  10545  CB  GLU A 645      20.248   8.979 -19.627  1.00 25.860          C  
ATOM  10546  CG  GLU A 645      19.158   8.826 -18.549  1.00 25.860          C  
ATOM  10547  CD  GLU A 645      18.761  10.184 -17.911  1.00 25.860          C  
ATOM  10548  OE1 GLU A 645      18.939  11.215 -18.556  1.00 25.860          O  
ATOM  10549  OE2 GLU A 645      18.309  10.192 -16.794  1.00 25.860          O  
ATOM  10550  H   GLU A 645      22.193   9.707 -21.163  1.00 22.550          H  
ATOM  10551  HA  GLU A 645      21.495  10.242 -18.433  1.00 22.010          H  
ATOM  10552 1HB  GLU A 645      19.906   9.712 -20.358  1.00 31.030          H  
ATOM  10553 2HB  GLU A 645      20.345   8.025 -20.151  1.00 31.030          H  
ATOM  10554 1HG  GLU A 645      18.275   8.377 -19.002  1.00 31.030          H  
ATOM  10555 2HG  GLU A 645      19.515   8.151 -17.768  1.00 31.030          H  
ATOM  10556  N   LEU A 646      22.930   7.305 -19.012  1.00 17.440          N  
ATOM  10557  CA  LEU A 646      23.601   6.217 -18.320  1.00 17.060          C  
ATOM  10558  C   LEU A 646      24.733   6.735 -17.444  1.00 17.700          C  
ATOM  10559  O   LEU A 646      24.874   6.291 -16.300  1.00 17.610          O  
ATOM  10560  CB  LEU A 646      24.210   5.231 -19.322  1.00 24.040          C  
ATOM  10561  CG  LEU A 646      23.289   4.344 -20.166  1.00 24.040          C  
ATOM  10562  CD1 LEU A 646      24.169   3.649 -21.226  1.00 24.040          C  
ATOM  10563  CD2 LEU A 646      22.593   3.343 -19.285  1.00 24.040          C  
ATOM  10564  H   LEU A 646      22.909   7.322 -20.039  1.00 20.930          H  
ATOM  10565  HA  LEU A 646      22.880   5.718 -17.677  1.00 20.470          H  
ATOM  10566 1HB  LEU A 646      24.801   5.804 -20.023  1.00 28.840          H  
ATOM  10567 2HB  LEU A 646      24.878   4.568 -18.776  1.00 28.840          H  
ATOM  10568  HG  LEU A 646      22.536   4.932 -20.678  1.00 28.840          H  
ATOM  10569 1HD1 LEU A 646      23.569   2.996 -21.820  1.00 28.840          H  
ATOM  10570 2HD1 LEU A 646      24.628   4.405 -21.862  1.00 28.840          H  
ATOM  10571 3HD1 LEU A 646      24.935   3.085 -20.766  1.00 28.840          H  
ATOM  10572 1HD2 LEU A 646      21.973   2.709 -19.890  1.00 28.840          H  
ATOM  10573 2HD2 LEU A 646      23.319   2.766 -18.797  1.00 28.840          H  
ATOM  10574 3HD2 LEU A 646      21.974   3.845 -18.551  1.00 28.840          H  
ATOM  10575  N   GLU A 647      25.522   7.694 -17.957  1.00 18.430          N  
ATOM  10576  CA  GLU A 647      26.636   8.235 -17.192  1.00 19.120          C  
ATOM  10577  C   GLU A 647      26.163   8.850 -15.894  1.00 19.280          C  
ATOM  10578  O   GLU A 647      26.808   8.676 -14.852  1.00 19.510          O  
ATOM  10579  CB  GLU A 647      27.423   9.288 -17.971  1.00 26.490          C  
ATOM  10580  CG  GLU A 647      28.663   9.814 -17.189  1.00 26.490          C  
ATOM  10581  CD  GLU A 647      29.514  10.789 -17.949  1.00 26.490          C  
ATOM  10582  OE1 GLU A 647      29.263  10.991 -19.103  1.00 26.490          O  
ATOM  10583  OE2 GLU A 647      30.421  11.331 -17.369  1.00 26.490          O  
ATOM  10584  H   GLU A 647      25.373   8.004 -18.923  1.00 22.120          H  
ATOM  10585  HA  GLU A 647      27.314   7.423 -16.952  1.00 22.940          H  
ATOM  10586 1HB  GLU A 647      27.729   8.878 -18.924  1.00 31.790          H  
ATOM  10587 2HB  GLU A 647      26.772  10.137 -18.181  1.00 31.790          H  
ATOM  10588 1HG  GLU A 647      28.327  10.303 -16.277  1.00 31.790          H  
ATOM  10589 2HG  GLU A 647      29.273   8.956 -16.901  1.00 31.790          H  
ATOM  10590  N   LYS A 648      25.049   9.588 -15.941  1.00 19.240          N  
ATOM  10591  CA  LYS A 648      24.545  10.205 -14.729  1.00 19.490          C  
ATOM  10592  C   LYS A 648      24.249   9.164 -13.659  1.00 18.910          C  
ATOM  10593  O   LYS A 648      24.677   9.333 -12.509  1.00 19.240          O  
ATOM  10594  CB  LYS A 648      23.283  11.021 -15.012  1.00 27.190          C  
ATOM  10595  CG  LYS A 648      23.515  12.354 -15.750  1.00 27.190          C  
ATOM  10596  CD  LYS A 648      22.221  13.206 -15.819  1.00 27.190          C  
ATOM  10597  CE  LYS A 648      21.237  12.601 -16.812  1.00 27.190          C  
ATOM  10598  NZ  LYS A 648      20.005  13.408 -17.016  1.00 27.190          N  
ATOM  10599  H   LYS A 648      24.594   9.750 -16.848  1.00 23.090          H  
ATOM  10600  HA  LYS A 648      25.313  10.873 -14.342  1.00 23.390          H  
ATOM  10601 1HB  LYS A 648      22.624  10.407 -15.625  1.00 32.620          H  
ATOM  10602 2HB  LYS A 648      22.765  11.226 -14.078  1.00 32.620          H  
ATOM  10603 1HG  LYS A 648      24.289  12.921 -15.233  1.00 32.620          H  
ATOM  10604 2HG  LYS A 648      23.863  12.145 -16.761  1.00 32.620          H  
ATOM  10605 1HD  LYS A 648      21.753  13.250 -14.835  1.00 32.620          H  
ATOM  10606 2HD  LYS A 648      22.467  14.218 -16.135  1.00 32.620          H  
ATOM  10607 1HE  LYS A 648      21.741  12.489 -17.771  1.00 32.620          H  
ATOM  10608 2HE  LYS A 648      20.932  11.623 -16.456  1.00 32.620          H  
ATOM  10609 1HZ  LYS A 648      19.429  12.877 -17.705  1.00 32.620          H  
ATOM  10610 2HZ  LYS A 648      19.500  13.497 -16.149  1.00 32.620          H  
ATOM  10611 3HZ  LYS A 648      20.227  14.319 -17.377  1.00 32.620          H  
ATOM  10612  N   GLU A 649      23.573   8.064 -14.027  1.00 18.100          N  
ATOM  10613  CA  GLU A 649      23.272   7.035 -13.030  1.00 17.580          C  
ATOM  10614  C   GLU A 649      24.530   6.336 -12.495  1.00 17.740          C  
ATOM  10615  O   GLU A 649      24.618   6.019 -11.299  1.00 17.840          O  
ATOM  10616  CB  GLU A 649      22.303   5.995 -13.579  1.00 24.820          C  
ATOM  10617  CG  GLU A 649      20.877   6.506 -13.803  1.00 24.820          C  
ATOM  10618  CD  GLU A 649      19.923   5.415 -14.232  1.00 24.820          C  
ATOM  10619  OE1 GLU A 649      20.378   4.312 -14.443  1.00 24.820          O  
ATOM  10620  OE2 GLU A 649      18.753   5.666 -14.326  1.00 24.820          O  
ATOM  10621  H   GLU A 649      23.229   7.986 -14.997  1.00 21.720          H  
ATOM  10622  HA  GLU A 649      22.783   7.524 -12.190  1.00 21.100          H  
ATOM  10623 1HB  GLU A 649      22.681   5.629 -14.538  1.00 29.780          H  
ATOM  10624 2HB  GLU A 649      22.260   5.152 -12.897  1.00 29.780          H  
ATOM  10625 1HG  GLU A 649      20.514   6.957 -12.880  1.00 29.780          H  
ATOM  10626 2HG  GLU A 649      20.903   7.284 -14.571  1.00 29.780          H  
ATOM  10627  N   ILE A 650      25.504   6.103 -13.377  1.00 17.910          N  
ATOM  10628  CA  ILE A 650      26.752   5.442 -13.004  1.00 18.220          C  
ATOM  10629  C   ILE A 650      27.531   6.281 -12.014  1.00 19.040          C  
ATOM  10630  O   ILE A 650      27.992   5.774 -10.992  1.00 19.300          O  
ATOM  10631  CB  ILE A 650      27.619   5.207 -14.259  1.00 25.380          C  
ATOM  10632  CG1 ILE A 650      26.947   4.167 -15.153  1.00 25.380          C  
ATOM  10633  CG2 ILE A 650      29.060   4.770 -13.863  1.00 25.380          C  
ATOM  10634  CD1 ILE A 650      27.497   4.138 -16.549  1.00 25.380          C  
ATOM  10635  H   ILE A 650      25.341   6.360 -14.358  1.00 21.490          H  
ATOM  10636  HA  ILE A 650      26.516   4.486 -12.540  1.00 21.860          H  
ATOM  10637  HB  ILE A 650      27.673   6.131 -14.829  1.00 30.460          H  
ATOM  10638 1HG1 ILE A 650      27.090   3.183 -14.707  1.00 30.460          H  
ATOM  10639 2HG1 ILE A 650      25.882   4.363 -15.200  1.00 30.460          H  
ATOM  10640 1HG2 ILE A 650      29.670   4.621 -14.743  1.00 30.460          H  
ATOM  10641 2HG2 ILE A 650      29.537   5.531 -13.256  1.00 30.460          H  
ATOM  10642 3HG2 ILE A 650      29.007   3.845 -13.298  1.00 30.460          H  
ATOM  10643 1HD1 ILE A 650      26.983   3.393 -17.107  1.00 30.460          H  
ATOM  10644 2HD1 ILE A 650      27.329   5.101 -17.001  1.00 30.460          H  
ATOM  10645 3HD1 ILE A 650      28.548   3.928 -16.563  1.00 30.460          H  
ATOM  10646  N   GLY A 651      27.695   7.564 -12.329  1.00 19.550          N  
ATOM  10647  CA  GLY A 651      28.407   8.480 -11.462  1.00 20.390          C  
ATOM  10648  C   GLY A 651      27.696   8.712 -10.129  1.00 20.480          C  
ATOM  10649  O   GLY A 651      28.349   8.857  -9.093  1.00 20.670          O  
ATOM  10650  H   GLY A 651      27.305   7.919 -13.208  1.00 23.460          H  
ATOM  10651 1HA  GLY A 651      29.408   8.093 -11.280  1.00 24.470          H  
ATOM  10652 2HA  GLY A 651      28.524   9.431 -11.980  1.00 24.470          H  
ATOM  10653  N   SER A 652      26.359   8.766 -10.162  1.00 20.430          N  
ATOM  10654  CA  SER A 652      25.545   9.046  -8.988  1.00 20.610          C  
ATOM  10655  C   SER A 652      25.473   7.939  -7.937  1.00 20.650          C  
ATOM  10656  O   SER A 652      25.495   8.226  -6.737  1.00 20.920          O  
ATOM  10657  CB  SER A 652      24.125   9.358  -9.425  1.00 28.780          C  
ATOM  10658  OG  SER A 652      24.068  10.541 -10.174  1.00 28.780          O  
ATOM  10659  H   SER A 652      25.876   8.671 -11.057  1.00 24.520          H  
ATOM  10660  HA  SER A 652      25.959   9.933  -8.510  1.00 24.730          H  
ATOM  10661 1HB  SER A 652      23.738   8.529 -10.017  1.00 34.540          H  
ATOM  10662 2HB  SER A 652      23.495   9.453  -8.543  1.00 34.540          H  
ATOM  10663  HG  SER A 652      24.407  10.300 -11.061  1.00 34.540          H  
ATOM  10664  N   LYS A 653      25.367   6.674  -8.345  1.00 20.450          N  
ATOM  10665  CA  LYS A 653      25.190   5.643  -7.335  1.00 20.560          C  
ATOM  10666  C   LYS A 653      26.505   5.149  -6.713  1.00 20.610          C  
ATOM  10667  O   LYS A 653      27.297   4.435  -7.325  1.00 20.620          O  
ATOM  10668  CB  LYS A 653      24.366   4.499  -7.932  1.00 28.740          C  
ATOM  10669  CG  LYS A 653      23.938   3.404  -6.943  1.00 28.740          C  
ATOM  10670  CD  LYS A 653      23.026   2.365  -7.624  1.00 28.740          C  
ATOM  10671  CE  LYS A 653      22.502   1.338  -6.626  1.00 28.740          C  
ATOM  10672  NZ  LYS A 653      21.669   0.310  -7.283  1.00 28.740          N  
ATOM  10673  H   LYS A 653      25.329   6.448  -9.346  1.00 24.540          H  
ATOM  10674  HA  LYS A 653      24.597   6.073  -6.528  1.00 24.670          H  
ATOM  10675 1HB  LYS A 653      23.460   4.915  -8.373  1.00 34.490          H  
ATOM  10676 2HB  LYS A 653      24.924   4.048  -8.743  1.00 34.490          H  
ATOM  10677 1HG  LYS A 653      24.819   2.896  -6.560  1.00 34.490          H  
ATOM  10678 2HG  LYS A 653      23.406   3.855  -6.105  1.00 34.490          H  
ATOM  10679 1HD  LYS A 653      22.179   2.875  -8.085  1.00 34.490          H  
ATOM  10680 2HD  LYS A 653      23.580   1.847  -8.406  1.00 34.490          H  
ATOM  10681 1HE  LYS A 653      23.335   0.849  -6.140  1.00 34.490          H  
ATOM  10682 2HE  LYS A 653      21.902   1.850  -5.874  1.00 34.490          H  
ATOM  10683 1HZ  LYS A 653      21.338  -0.353  -6.593  1.00 34.490          H  
ATOM  10684 2HZ  LYS A 653      20.878   0.743  -7.740  1.00 34.490          H  
ATOM  10685 3HZ  LYS A 653      22.248  -0.165  -7.960  1.00 34.490          H  
ATOM  10686  N   ILE A 654      26.663   5.462  -5.425  1.00 20.720          N  
ATOM  10687  CA  ILE A 654      27.848   5.167  -4.608  1.00 20.900          C  
ATOM  10688  C   ILE A 654      28.164   3.676  -4.476  1.00 21.150          C  
ATOM  10689  O   ILE A 654      29.275   3.293  -4.117  1.00 21.020          O  
ATOM  10690  CB  ILE A 654      27.695   5.805  -3.204  1.00 29.190          C  
ATOM  10691  CG1 ILE A 654      29.083   5.863  -2.492  1.00 29.190          C  
ATOM  10692  CG2 ILE A 654      26.662   5.018  -2.360  1.00 29.190          C  
ATOM  10693  CD1 ILE A 654      29.132   6.753  -1.256  1.00 29.190          C  
ATOM  10694  H   ILE A 654      25.932   6.028  -5.008  1.00 24.860          H  
ATOM  10695  HA  ILE A 654      28.702   5.640  -5.093  1.00 25.080          H  
ATOM  10696  HB  ILE A 654      27.345   6.830  -3.325  1.00 35.030          H  
ATOM  10697 1HG1 ILE A 654      29.367   4.858  -2.185  1.00 35.030          H  
ATOM  10698 2HG1 ILE A 654      29.822   6.227  -3.205  1.00 35.030          H  
ATOM  10699 1HG2 ILE A 654      26.535   5.488  -1.392  1.00 35.030          H  
ATOM  10700 2HG2 ILE A 654      25.703   5.007  -2.873  1.00 35.030          H  
ATOM  10701 3HG2 ILE A 654      27.003   3.997  -2.206  1.00 35.030          H  
ATOM  10702 1HD1 ILE A 654      30.140   6.729  -0.839  1.00 35.030          H  
ATOM  10703 2HD1 ILE A 654      28.881   7.777  -1.534  1.00 35.030          H  
ATOM  10704 3HD1 ILE A 654      28.433   6.402  -0.506  1.00 35.030          H  
ATOM  10705  N   LYS A 655      27.162   2.845  -4.708  1.00 21.620          N  
ATOM  10706  CA  LYS A 655      27.292   1.401  -4.601  1.00 22.030          C  
ATOM  10707  C   LYS A 655      27.774   0.711  -5.881  1.00 22.070          C  
ATOM  10708  O   LYS A 655      27.883  -0.517  -5.903  1.00 22.030          O  
ATOM  10709  CB  LYS A 655      25.966   0.792  -4.160  1.00 30.680          C  
ATOM  10710  CG  LYS A 655      25.532   1.188  -2.758  1.00 30.680          C  
ATOM  10711  CD  LYS A 655      24.220   0.529  -2.372  1.00 30.680          C  
ATOM  10712  CE  LYS A 655      23.794   0.925  -0.961  1.00 30.680          C  
ATOM  10713  NZ  LYS A 655      22.488   0.311  -0.578  1.00 30.680          N  
ATOM  10714  H   LYS A 655      26.287   3.258  -4.992  1.00 25.940          H  
ATOM  10715  HA  LYS A 655      28.033   1.192  -3.829  1.00 26.440          H  
ATOM  10716 1HB  LYS A 655      25.195   1.102  -4.843  1.00 36.810          H  
ATOM  10717 2HB  LYS A 655      26.028  -0.295  -4.203  1.00 36.810          H  
ATOM  10718 1HG  LYS A 655      26.308   0.906  -2.046  1.00 36.810          H  
ATOM  10719 2HG  LYS A 655      25.403   2.263  -2.718  1.00 36.810          H  
ATOM  10720 1HD  LYS A 655      23.443   0.829  -3.076  1.00 36.810          H  
ATOM  10721 2HD  LYS A 655      24.331  -0.555  -2.419  1.00 36.810          H  
ATOM  10722 1HE  LYS A 655      24.557   0.600  -0.255  1.00 36.810          H  
ATOM  10723 2HE  LYS A 655      23.703   2.010  -0.909  1.00 36.810          H  
ATOM  10724 1HZ  LYS A 655      22.243   0.598   0.360  1.00 36.810          H  
ATOM  10725 2HZ  LYS A 655      21.769   0.616  -1.220  1.00 36.810          H  
ATOM  10726 3HZ  LYS A 655      22.563  -0.696  -0.612  1.00 36.810          H  
ATOM  10727  N   VAL A 656      28.021   1.473  -6.949  1.00 22.270          N  
ATOM  10728  CA  VAL A 656      28.479   0.880  -8.200  1.00 22.470          C  
ATOM  10729  C   VAL A 656      30.004   0.850  -8.237  1.00 23.150          C  
ATOM  10730  O   VAL A 656      30.619  -0.185  -7.999  1.00 23.570          O  
ATOM  10731  OXT VAL A 656      30.626   1.883  -8.482  1.00 33.700          O  
ATOM  10732  CB  VAL A 656      27.929   1.675  -9.397  1.00 30.210          C  
ATOM  10733  CG1 VAL A 656      28.450   1.101 -10.729  1.00 30.210          C  
ATOM  10734  CG2 VAL A 656      26.439   1.631  -9.345  1.00 30.210          C  
ATOM  10735  H   VAL A 656      27.898   2.491  -6.893  1.00 26.720          H  
ATOM  10736  HA  VAL A 656      28.108  -0.143  -8.261  1.00 26.960          H  
ATOM  10737  HB  VAL A 656      28.260   2.714  -9.317  1.00 36.260          H  
ATOM  10738 1HG1 VAL A 656      28.053   1.686 -11.555  1.00 36.260          H  
ATOM  10739 2HG1 VAL A 656      29.519   1.137 -10.746  1.00 36.260          H  
ATOM  10740 3HG1 VAL A 656      28.131   0.064 -10.825  1.00 36.260          H  
ATOM  10741 1HG2 VAL A 656      26.032   2.220 -10.161  1.00 36.260          H  
ATOM  10742 2HG2 VAL A 656      26.100   0.596  -9.418  1.00 36.260          H  
ATOM  10743 3HG2 VAL A 656      26.117   2.046  -8.410  1.00 36.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3982.18 406.56 2894.35 -238.084 81.0176 158.887 1505.69 -1587.59 -5.89119 -40.1877 -1433.06 -168.497 -367.308 -154.202 -130.527 -101.472 0 79.5443 13.3773 45.3021 343.051 592.974 -142.748 121.146 -178.9 -61.5799 495.323 -1854.99
MET:NtermProteinFull_1 -0.88899 0.0265 0.81094 -0.38256 0.10116 0.12541 0.10111 -0.33467 -0 -0 -0.45415 0.93866 0 0 0 0 0 0.0009 -0.02925 0.02043 1.22483 0 0 0 0.60916 0 0.03687 1.90636
LYS_2 -2.69553 0.08681 2.67827 -0.47981 0.12217 0.2585 0.7691 -1.05842 -0.00131 -0.02773 -1.18776 0.18325 0 0 0 0 0 0.00138 0.00889 0.03446 1.87691 0 -0.05312 0 -1.5107 -0.12741 0.10672 -1.01532
ASN_3 -4.85304 0.2956 4.92115 -0.24311 0.0247 0.36332 2.16335 -2.23772 -0 -0 -0.95148 -0.54529 0 0 -1.17775 0 0 0.0042 -0.02467 0.03173 0 2.57614 0.22486 0 -0.93687 -0.25327 0.13561 -0.48254
GLN_4 -2.68292 0.21226 2.28991 -0.7181 0.26114 1.06069 0.67277 -1.23826 -0.00129 -0.02739 -0.12269 -2.17846 0 0 0 0 0 0.00282 -0.09956 0.00053 0 2.96888 -0.0451 0 -0.18838 -0.22871 0.26911 0.20724
THR_5 -2.82988 0.39671 2.74785 -0.12839 0.06673 0.08278 1.1914 -1.31015 -0 -0 -0.56819 -1.15598 0 0 -1.17775 0 0 0.00284 -0.01018 0.03129 0.01387 0 -0.39729 2.27914 -1.0874 -0.32564 0.34235 -1.83588
LYS_6 -4.07951 0.30344 3.44757 -0.28765 0.0375 0.13592 1.3782 -1.48417 -0 -0 -0.36236 -0.15787 0 0 0 0 0 0.0033 0.02903 0.0054 2.04151 0 0.01038 0 -1.5107 -0.29298 0.254 -0.52898
SER_7 -2.92539 0.20714 3.22841 -0.02672 0 0.06272 1.40963 -1.47245 -3e-05 -0.00034 0.26971 -0.69538 0 0 0 0 0 0.06632 -0.02616 0.02205 0.16882 0 -0.48448 0.6 -0.77834 -0.22503 0.25433 -0.3452
ASN_8 -2.04527 0.10549 2.17886 -0.18232 0.0348 0.28176 0.66833 -0.91809 -0 -0 -0.37496 -0.32178 0 0 0 0 0 0.76572 -0.06282 0.00443 0 1.4502 0.15724 0 -0.93687 -0.19444 0.27783 0.88811
SER_9 -3.3677 0.31563 4.07477 -0.02889 0.00215 0.02493 0.85022 -1.71481 -0.01173 -0.14506 -0.45748 0.35028 0 0 0 0 0 0.24902 -0.02142 0.03089 1.39308 0 -0.01708 0.60015 -0.77834 0.24628 0.23726 1.83214
LEU_10 -5.31876 0.37678 2.76597 -0.46055 0.2107 0.07714 1.14411 -1.65818 -0 -0 -0.44761 0.16008 0 0 -0.61779 0 0 0.0404 0.01099 0.01932 0.57479 0 -0.18884 0 0.18072 0.22838 0.20343 -2.69893
PHE_11 -10.5211 1.37813 2.66956 -0.62566 0.0387 0.26734 1.81958 -2.56999 -0.00798 -0.08857 -2.25843 0.20953 0 0 -2.28377 0 0 0.06898 0.12869 0.02961 0 2.21504 -0.12999 0 1.0402 -0.2738 0.40101 -8.49292
GLN_12 -4.05719 0.07431 3.92323 -0.70445 0.10928 0.5068 1.64828 -1.95053 -0.02391 -0.12776 -1.89357 -0.38373 0 0 -2.00419 0 0 0.037 -0.03199 0.0038 0 2.93139 0.0846 0 -0.18838 0.14597 0.51713 -1.38393
LEU_13 -7.4585 0.85584 1.67871 -0.52973 0.16462 0.10705 1.42002 -2.01338 -0.01319 -0.10905 -2.31918 0.2931 0 0 -1.50088 0 0 0.05625 -0.02604 0.05428 0.58105 0 -0.25169 0 0.18072 0.20963 0.70582 -7.91455
SER_14 -2.73626 0.18158 2.94302 -0.03315 0.00193 0.06124 1.39708 -1.39598 -0 -0 -1.11371 -0.7793 0 0 0 0 0 0.21709 -0.06173 0.00126 0.30379 0 0.20979 0.60396 -0.77834 0.19665 0.53679 -0.24429
THR_15 -3.74374 0.43647 1.75986 -0.11022 0.06682 0.08724 1.092 -1.21005 -0.00058 -0.00322 0.13635 -0.65157 0 0 -0.63175 0 0 0.05697 0.16709 0.00572 0.10698 0 -0.38955 2.43029 -1.0874 0.09531 0.39335 -0.99363
ASN_16 -1.94536 0.11342 1.08884 -0.18962 0.02423 0.30146 0.14911 -0.68777 -0.00058 -0.00322 0.3708 -0.48097 0 0 0 0 0 0.03795 0.01768 0.0106 0 1.9904 -0.48125 0 -0.93687 -0.63148 0.40704 -0.84561
TYR_17 -3.81912 0.20487 2.18032 -0.65936 0.05769 0.3836 1.25093 -1.26311 -0 -0 -0.75025 -0.15552 0 0 -0.63175 0 0 0.0287 -0.0062 0.10649 0 1.90795 -0.29779 6e-05 1.2797 -0.52802 0.23169 -0.47912
ILE_18 -2.28503 0.42893 1.52459 -0.59637 0.38346 0.11429 0.52949 -0.85703 -0.00863 -0.07322 -0.33562 0.36589 0 0 0 0 0 0.09635 -0.06031 0.01896 0.9453 0 -0.69 0 0.73287 -0.15731 1.27342 1.35003
PRO_19 -4.4561 0.72435 1.44704 -0.12016 0.00555 0.08831 0.2766 -0.7455 -0 -0 -0.80966 0.22929 0 0 0 0 0 0.0364 -0.07964 0.04027 0.10114 0 -0.86698 0 -2.4119 -0.18026 1.38013 -5.34111
THR_20 -4.53852 0.33905 4.00704 -0.2013 0.11683 0.07158 2.60194 -2.02501 -0.03713 -0.40898 -3.16617 -0.97179 0 0 -1.05744 0 0 0.00803 -0.01 0.03896 0.97285 0 -0.76428 2.29623 -1.0874 -0.18567 0.43409 -3.56709
GLY_21 -2.89423 0.25911 1.5597 -0.0002 0 0 0.49062 -1.04164 -0.00809 -0.05436 -1.20059 -0.31539 0 0 0 0 0 0.02268 -0.24914 0 0 0 -1.34551 0 0.83697 -0.06393 0.30876 -3.69524
ASP_22 -6.29448 0.35551 8.58827 -0.22736 0.0492 0.77895 4.06732 -3.61957 -0.05557 -0.3552 -6.55551 -2.89713 0 0 -1.66493 0 0 0.04181 -0.0305 0.47224 0 2.54198 -0.35764 0 -2.3716 -0.33041 0.72565 -7.13898
GLN_23 -8.90194 1.48494 8.29995 -0.23395 0.00639 0.14142 5.09852 -3.9836 -0.02521 -0.21844 -3.56201 -0.30935 0 0 -1.05744 0 0 0.03376 -0.02861 0.00908 0 3.30729 0.00172 0 -0.18838 5.41071 2.0319 7.31676
PRO_24 -5.29649 0.78207 3.51013 -0.0739 0 0.045 0.88888 -1.48043 -0 -0 -1.2282 0.62259 0 0 0 0 0 0.02003 -0.16363 0.00584 0.46782 0 -0.40304 0 -2.4119 5.45308 1.74441 2.48227
GLU_25 -4.7247 0.40059 5.38229 -0.20313 0.03903 0.29696 2.42822 -2.41956 -0.01874 -0.11971 -1.98745 -0.59146 0 0 0 0 0 0.00593 0.03113 0.02257 0 3.11033 -0.07336 0 -2.7348 -0.0956 0.4569 -0.79454
ALA_26 -6.18159 0.52766 3.28731 -0.02277 0 0 2.61396 -2.5785 -0 -0 -2.0002 -0.36994 0 0 0 0 0 0.00878 -0.05216 0 0 0 -0.30113 0 1.8394 -0.13707 0.28297 -3.08328
ILE_27 -9.04906 0.56945 4.79076 -0.49705 0.33396 0.09902 2.92569 -3.12397 -0 -0 -3.07223 0.01453 0 0 0 0 0 0.00211 -0.05649 0.07971 0.48202 0 -0.47818 0 0.73287 -0.21896 0.28559 -6.18024
LYS_28 -5.25188 0.25653 6.67489 -0.44519 0.08874 0.24752 2.58874 -2.86581 -0.02551 -0.10639 -2.62597 -0.09734 0 0 0 0 0 0.01297 -0.01795 0.0241 1.94786 0 0.06533 0 -1.5107 -0.00027 0.28353 -0.75678
LYS_29 -7.01655 0.53919 5.68275 -0.30179 0.02814 0.13236 2.8353 -2.8188 -0 -0 -2.44452 -0.00488 0 0 0 0 0 0.02121 0.02264 0.029 1.76201 0 0.02357 0 -1.5107 -0.23288 0.25452 -2.99942
LEU_30 -9.61096 1.31537 2.80205 -0.48321 0.16779 0.11771 2.1941 -2.844 -0 -0 -1.94177 0.20246 0 0 -1.08711 0 0 0.01288 0.03199 0.2066 0.27894 0 -0.29985 0 0.18072 -0.36446 0.42671 -8.69404
SER_31 -4.6097 0.30291 5.52473 -0.03127 0.0006 0.02079 2.60541 -2.53155 -0.01975 -0.18827 -2.47469 -0.03192 0 0 0 -0.71518 0 0.02856 0.03365 0.02227 0.46612 0 0.32044 1.91527 -0.77834 -0.12211 0.49079 0.22878
GLU_32 -4.24943 0.34402 5.22561 -0.20926 0.01552 0.26647 1.91311 -2.16652 -0.01711 -0.05123 -3.04431 -0.50856 0 0 0 0 0 0.02908 -0.00444 0.17955 0 3.16544 -0.28315 0 -2.7348 -0.07013 0.51882 -1.68135
PHE_33 -5.42621 0.54222 4.25147 -0.53356 0.04015 0.23165 2.37631 -2.17778 -0.01202 -0.11568 -1.48255 -0.16464 0 0 0 0 0 0.42869 0.05611 0.24413 0 2.21052 0.03831 0 1.0402 0.05044 0.91561 2.51336
LYS_34 -4.249 1.00852 4.59099 -0.34638 0.05843 0.19869 1.443 -1.88251 -0 -0 -1.80907 -0.09434 0 0 0 0 0 1.13965 0.10347 0.00723 1.64295 0 0.06149 0 -1.5107 0.15926 0.73664 1.25831
THR_35 -2.27625 0.18607 2.53827 -0.19847 0.13573 0.0753 0.53395 -1.12495 -0.00986 -0.07187 0.82559 -0.57137 0 0 0 0 0 0.724 -0.0416 0.0014 0.13001 0 0.08543 2.30519 -1.0874 -0.03548 10.0319 12.1556
LYS_36 -9.13422 1.0981 7.80304 -0.30958 0.03795 0.17952 2.93969 -3.32588 -0.01201 -0.08776 -0.87446 -0.09589 0 0 0 0 0 1.12303 0.88302 0.21963 1.3381 0 -0.2245 0 -1.5107 0.79061 15.2141 16.0518
GLN_37 -4.57972 0.68818 3.74914 -0.50161 0.07314 0.48793 1.31137 -1.98556 -0.01626 -0.11106 -1.24413 -0.99664 0 0 0 0 0 0.80933 0.59808 0.10169 0 2.67484 -0.00801 0 -0.18838 1.80754 6.52951 9.19938
GLN_38 -8.4821 0.85502 5.91535 -0.44726 0.10782 0.37321 3.26764 -3.14081 -0.02466 -0.16254 -3.20636 -0.59684 0 0 -1.08711 0 0 0.25462 0.06707 0.01497 0 4.05983 0.00499 0 -0.18838 0.93215 1.37307 -0.11033
VAL_39 -7.52169 0.94764 2.37567 -0.28456 0.21489 0.0627 1.83803 -2.12985 -3e-05 -7e-05 -1.96813 -0.26586 0 0 0 0 0 0.02237 0.15609 0.00615 0.29685 0 -0.79474 0 1.9342 -0.30081 0.4254 -4.98577
LEU_40 -8.39407 0.73954 2.09852 -0.59527 0.25347 0.15979 2.84638 -2.37395 -0.01273 -0.04711 -2.39591 0.22901 0 0 0 0 0 0.00258 -0.04488 0.01297 0.56656 0 -0.34968 0 0.18072 -0.23421 0.51528 -6.84299
LEU_41 -7.61629 0.8556 4.76705 -0.62244 0.34835 0.20846 3.21173 -2.71992 -3e-05 -7e-05 -2.85131 -0.04211 0 0 0 0 0 0.00758 -0.05814 0.04006 1.49765 0 -0.34223 0 0.18072 0.00186 0.79014 -2.34334
GLY_42 -3.65477 0.34862 3.0653 -0.00071 0 0 1.58377 -1.79408 -9e-05 -0.00025 -1.34408 -0.35135 0 0 0 0 0 0.01444 -0.06904 0 0 0 1.22432 0 0.83697 1.32629 0.74336 1.92871
ALA_43 -4.46526 0.13968 3.08293 -0.02362 0 0 2.19783 -2.16202 -0.02106 -0.13145 -3.44278 -0.20759 0 0 0 0 0 0.00431 0.0019 0 0 0 -0.13521 0 1.8394 0.8769 0.30415 -2.14188
THR_44 -3.46096 0.27931 3.19023 -0.16444 0.06603 0.05996 1.91317 -1.73893 -0 -1e-05 -1.31125 -0.20472 0 0 -1.16471 0 0 0.023 -0.0939 0.00055 0.05624 0 0.03918 2.33045 -1.0874 -0.63726 0.24514 -1.66031
GLY_45 -2.89504 0.12999 2.45606 -7e-05 0 0 0.60999 -1.25138 -0.01826 -0.06789 -0.24622 -0.37105 0 0 0 0 0 0.03539 -0.01565 0 0 0 -1.52595 0 0.83697 -0.50644 0.26205 -2.5675
THR_46 -5.98016 0.32494 4.47492 -0.11733 0.02716 0.0737 2.39158 -2.51749 -0.04017 -0.21179 -2.89492 -0.14901 0 0 0 0 0 0.30546 0.11765 0.01185 0.04394 0 -0.36609 4.0841 -1.0874 -0.56845 0.50913 -1.56837
GLY_47 -3.27575 0.16332 3.79673 -9e-05 0 0 1.81108 -1.80499 -0.0014 -0.01154 -2.25453 -0.38921 0 0 0 0 0 0.0671 0.04943 0 0 0 0.35575 0 0.83697 0.52426 0.5275 0.39464
LYS_48 -4.79171 0.37675 6.20653 -0.45079 0.16032 0.21687 2.62153 -2.62035 -0 -0 -4.38591 0.15162 0 0 0 0 0 0.01301 -0.02608 0.07749 2.5273 0 0.02003 0 -1.5107 0.63108 0.35292 -0.43012
THR_49 -4.23822 0.17633 3.58034 -0.20052 0.16569 0.07652 2.06175 -1.9807 -0.00085 -0.01245 -2.32001 -0.5011 0 0 0 -0.49038 0 0.02727 -0.02646 0.00156 0.08492 0 -0.02196 2.31609 -1.0874 -0.10654 0.34318 -2.15293
PHE_50 -6.88176 0.39564 3.79448 -0.55944 0.01876 0.23963 2.45716 -2.60328 -0 -0 -1.09653 0.03664 0 0 0 0 0 0.01443 -0.02983 0.03384 0 2.7346 0.034 0 1.0402 -0.04322 0.21373 -0.20096
THR_51 -8.10343 0.45424 6.06015 -0.1908 0.07084 0.06479 4.02002 -3.46531 -0 -0 -3.9477 0.01796 0 0 0 -0.61647 0 0.0098 0.05141 0.00761 0.05509 0 0.01137 2.3062 -1.0874 0.03227 0.23876 -4.0106
ILE_52 -7.75426 0.63049 3.13986 -0.67463 0.58086 0.1589 2.72193 -2.63224 -0.0014 -0.01154 -2.34871 0.20152 0 0 0 0 0 0.00345 -0.05973 0.02247 0.57024 0 -0.39186 0 0.73287 0.09142 0.51007 -4.51029
ALA_53 -6.41359 0.60082 3.33973 -0.02249 0 0 2.84849 -2.73181 -0 -0 -2.32909 -0.35947 0 0 0 0 0 0.01256 0.03303 0 0 0 -0.36266 0 1.8394 -0.32932 0.53285 -3.34157
ASN_54 -7.36991 0.46739 6.15117 -0.20443 0.00295 0.27002 3.18778 -3.41005 -0 -0 -3.16671 -0.29761 0 0 0 0 0 0.00774 0.14761 0.05641 0 3.03072 0.36785 0 -0.93687 -0.24221 0.33481 -1.60333
VAL_55 -8.16264 0.80487 4.73123 -0.31798 0.19886 0.07192 3.48644 -3.26807 -0.00774 -0.1005 -3.13703 -0.16369 0 0 0 0 0 0.00538 -0.04892 0.00036 0.13917 0 -0.26441 0 1.9342 -0.0368 0.41843 -3.71693
ILE_56 -8.41341 0.61046 3.71414 -0.4959 0.37533 0.1002 3.09126 -2.91645 -0.01101 -0.03671 -2.56301 -0.00744 0 0 0 0 0 0.01167 -0.00575 6e-05 0.50349 0 -0.42747 0 0.73287 -0.04959 0.54506 -5.24219
GLN_57 -7.73696 0.68329 7.10169 -0.45442 0.35983 0.32542 3.03705 -3.44706 -0.06359 -0.51714 -2.37905 -0.62729 0 0 -0.65227 0 0 0.0317 -0.03762 0.05783 0 3.63141 0.0109 0 -0.18838 -0.01826 0.84287 -0.04003
ASN_58 -4.20418 0.1127 4.69945 -0.1769 0.02096 0.266 1.71872 -2.25988 -0.00859 -0.12105 -1.17443 -0.31249 0 0 0 -0.71518 0 0.04048 -0.03492 0.00014 0 1.42575 0.36176 0 -0.93687 -0.02689 0.72965 -0.59575
SER_59 -4.41342 0.2985 4.9684 -0.0323 0.00025 0.02156 1.95297 -2.28762 -0 -0 -2.23452 0.00392 0 0 0 0 0 0.04319 -0.04635 0.03426 0.49212 0 0.30383 1.82118 -0.77834 0.02657 0.40546 0.57965
GLN_60 -7.05146 0.61968 6.06221 -0.56807 0.18584 0.56803 3.45124 -3.01543 -0.02104 -0.19579 -3.58297 -1.08959 0 0 -2.28377 0 0 0.05285 -0.09074 0.02055 0 3.46431 -0.21961 0 -0.18838 -0.13296 0.44314 -3.57195
LEU_61 -6.19113 0.85919 3.40093 -0.48333 0.25589 0.09441 1.22204 -2.04791 -0.02662 -0.20155 0.25408 0.09481 0 0 0 0 0 0.06419 0.5769 0.02267 0.63126 0 -0.17274 0 0.18072 -0.2071 0.9745 -0.69879
PRO_62 -5.753 0.74016 3.17338 -0.14993 0.00485 0.11062 1.81418 -1.41187 -0 -0 -2.33626 0.11704 0 0 0 0 0 0.01761 -0.08787 0.0195 0.19206 0 -0.91371 0 -2.4119 -0.48628 1.29561 -6.06583
THR_63 -7.4346 1.46697 4.30151 -0.10386 0.06708 0.0723 3.185 -2.71655 -0.01562 -0.16485 -2.97775 -0.61356 0 0 0 0 0 0.03609 0.02214 0.0593 0.14443 0 -0.26974 2.30439 -1.0874 -0.64087 1.14927 -3.21632
VAL_64 -7.59032 1.40996 2.22994 -0.28459 0.21318 0.06206 2.69258 -2.26855 -0 -0 -2.42618 -0.233 0 0 0 0 0 0.00455 0.02384 0.00211 0.35413 0 -0.80453 0 1.9342 -0.44711 1.05288 -4.07486
VAL_65 -6.51272 0.67867 2.716 -0.27343 0.16431 0.05721 2.75054 -2.3202 -0.00844 -0.02559 -2.60482 -0.35718 0 0 0 0 0 0.00611 -0.04792 0.0339 0.18766 0 -0.72523 0 1.9342 -0.40091 0.66331 -4.08452
ILE_66 -7.84559 0.63901 1.94855 -0.45704 0.37372 0.0917 2.37056 -2.2452 -0.01317 -0.10425 -2.45311 0.13411 0 0 0 0 0 0.03857 0.03572 0.04475 0.43192 0 -0.7616 0 0.73287 -0.46357 0.58133 -6.9207
ALA_67 -5.43249 0.64978 1.99342 -0.0246 6e-05 0 2.11392 -2.13597 -0.00844 -0.02559 -1.90282 -0.28236 0 0 0 0 0 0.00933 0.00114 0 0 0 0.13266 0 1.8394 -0.12659 0.60514 -2.59401
HIS_68 -6.39341 0.59738 5.35163 -0.71548 0.00852 0.7796 2.10677 -2.61924 -0 -0 -2.23071 -2.03899 0 0 -0.9436 -0.92639 0 0.03635 0.11441 0.00574 0 1.98637 -0.09383 0 -0.45461 -0.0426 0.49079 -4.98128
ASN_69 -6.14143 0.38873 6.96192 -0.34401 0.05867 0.65006 2.85719 -3.37948 -0.01353 -0.12446 -3.14056 -0.48249 0 0 -0.65688 -0.44501 0 0.08113 -0.01159 0.02009 0 1.87358 -0.14588 0 -0.93687 -0.20647 0.43645 -2.70083
LYS_70 -3.88559 0.12629 3.61835 -0.44052 0.07699 0.26854 1.40202 -1.79119 -0.01483 -0.05383 -0.783 -0.19857 0 0 0 0 0 0.06661 -0.05622 0.02551 2.27136 0 -0.02926 0 -1.5107 -0.26352 0.28775 -0.88382
THR_71 -3.71686 0.13468 3.8886 -0.18912 0.09047 0.06684 1.31794 -1.82256 -0.0102 -0.11857 -0.83113 -0.38871 0 0 0 0 0 0.06016 0.06628 0.00012 0.05242 0 -0.00333 2.28471 -1.0874 -0.11562 0.17895 -0.14233
LEU_72 -8.00591 0.84011 4.42839 -0.69448 0.25508 0.30139 2.69802 -2.84715 -0 -0 -1.69726 0.07785 0 0 -0.65688 0 0 0.01351 -0.03271 0.07892 0.82338 0 -0.21921 0 0.18072 0.09969 0.37082 -3.98571
ALA_73 -6.74167 0.69159 3.67694 -0.02161 0 0 2.71071 -3.01456 -0.01353 -0.12446 -2.45883 -0.37233 0 0 0 0 0 0.00631 0.03215 0 0 0 -0.32219 0 1.8394 -0.29522 0.40668 -4.00062
GLY_74 -4.20827 0.27018 4.98862 -5e-05 0 0 2.42706 -2.54334 -0 -0 -2.72541 -0.41226 0 0 0 0 0 0.00361 -0.06832 0 0 0 0.34559 0 0.83697 0.22979 0.19526 -0.66057
GLN_75 -4.97414 0.17137 6.27438 -0.73526 0.08342 0.73123 2.98223 -2.78837 -0 -0 -2.96537 -0.70418 0 0 0 -0.97757 0 0.00609 -0.00811 0.00071 0 3.28173 -0.03577 0 -0.18838 0.39814 0.20885 0.76101
LEU_76 -8.10268 0.76064 4.63597 -0.48428 0.16302 0.11144 2.82965 -3.04713 -0 -0 -2.82997 0.22203 0 0 0 0 0 0.00761 0.05234 0.09378 0.38112 0 -0.26863 0 0.18072 -0.23486 0.3435 -5.18574
PHE_77 -9.58708 0.89147 5.28516 -0.98319 0.06279 0.3218 2.74217 -3.37024 -0 -0 -2.96082 -0.04645 0 0 0 0 0 0.00643 -0.006 0.07606 0 1.83733 -0.45828 0 1.0402 -0.11361 0.37352 -4.88874
ASN_78 -5.12569 0.24169 5.66258 -0.18274 0.04767 0.27046 2.46419 -2.78764 -0 -0 -2.29057 -0.28686 0 0 0 0 0 0.01548 -3e-05 0.01161 0 1.5226 0.50011 0 -0.93687 0.13961 0.34189 -0.3925
GLU_79 -6.40173 0.41215 7.36341 -0.21174 0.02328 0.29128 3.79109 -3.34029 -0.01447 -0.13098 -4.4451 -0.62385 0 0 0 -1.46794 0 0.03057 -0.04762 0.00034 0 3.13633 -0.25754 0 -2.7348 -0.13503 0.28961 -4.47302
LEU_80 -8.3762 1.43387 3.59802 -0.7401 0.46539 0.27511 2.87234 -2.80107 -0 -0 -2.55029 0.18477 0 0 0 0 0 0.04886 0.12315 0.21277 0.97974 0 -0.26492 0 0.18072 -0.35942 0.71891 -3.99834
LYS_81 -5.50586 0.28974 4.97313 -0.41204 0.05033 0.22916 2.2407 -2.47531 -0 -0 -1.06013 -0.16524 0 0 0 0 0 0.01536 0.07192 0.00867 2.12744 0 -0.00781 0 -1.5107 -0.32386 0.71547 -0.73901
GLN_82 -4.41054 0.33982 4.38914 -0.26864 0.04982 0.21146 1.70179 -2.13957 -0.01447 -0.13098 -0.90371 -0.48727 0 0 0 0 0 0.0181 0.07122 0.06705 0 2.75581 -0.17548 0 -0.18838 -0.37013 0.27521 0.79025
LEU_83 -8.59632 1.23702 2.85656 -0.49974 0.18075 0.11349 2.8977 -2.62339 -0 -0 -2.64359 0.09946 0 0 0 0 0 0.01551 0.13815 0.19525 3.14303 0 -0.29002 0 0.18072 -0.26989 0.58727 -3.27803
PHE_84 -10.8843 1.29432 2.8023 -0.6075 0.05548 0.32915 2.81706 -2.92083 -0.00028 -0.001 -2.13562 -0.00608 0 0 0 0 0 0.00776 0.16504 0.05859 0 1.94729 -0.40171 0 1.0402 -0.2933 1.20226 -5.53116
PRO_85 -3.8311 0.76684 2.72056 -0.09404 0.0011 0.05898 0.80311 -1.00705 -0 -0 0.01382 0.69665 0 0 0 0 0 0.04609 -0.13788 0.01367 0.54699 0 -0.41935 0 -2.4119 -0.40268 0.96497 -1.67122
LYS_86 -2.07304 0.23972 2.15946 -0.33223 0.0638 0.21287 0.52827 -0.96011 -0.01166 -0.08303 -0.16795 -0.35969 0 0 0 0 0 0.14634 0.22394 0.0018 1.71087 0 0.23202 0 -1.5107 0.65606 0.41917 1.0959
ASN_87 -6.40965 0.53541 5.55949 -0.1596 0.01256 0.21136 3.22697 -2.77943 -0.02006 -0.14288 -3.4168 -0.43569 0 0 -1.77337 -0.95215 0 0.0384 -0.02301 0.03795 0 2.77122 -0.15296 0 -0.93687 0.93114 0.75521 -3.12276
ALA_88 -4.19039 0.48396 2.85069 -0.02715 0.00237 0 2.3417 -1.90857 -3e-05 -0.0001 -2.87748 -0.38331 0 0 0 0 0 0.01775 0.09989 0 0 0 0.55674 0 1.8394 0.36955 0.61299 -0.21198
VAL_89 -6.23614 0.62572 1.24266 -0.26688 0.10769 0.05561 0.85137 -1.62402 -0 -0 -0.3124 -0.40441 0 0 0 0 0 0.00558 0.16596 0.00467 0.18058 0 -0.64859 0 1.9342 0.19673 0.54555 -3.57612
GLU_90 -7.8005 0.40387 7.32267 -0.33998 0.08313 0.6538 3.15619 -3.37822 -0.04029 -0.29256 -4.56271 -0.48403 0 0 0 -1.09588 0 0.01649 0.06746 0.2251 0 2.94054 0.17385 0 -2.7348 -0.05293 0.59843 -5.14038
TYR_91 -8.81589 1.59655 2.13492 -0.62167 0.21743 0.08814 1.45935 -2.23487 -0.02734 -0.17188 -0.46358 -0.3414 0 0 0 0 0 0.03064 0.04302 0.36146 0 3.19813 -0.13718 0.00314 1.2797 0.27239 0.71221 -1.41673
PHE_92 -8.94409 1.00746 2.85137 -0.70227 0.03376 0.16855 1.94566 -2.4105 -0.02094 -0.13884 -1.89032 -0.46702 0 0 0 0 0 0.05484 -0.0273 0.43917 0 2.99382 -0.30071 0 1.0402 0.54941 0.88536 -2.93238
ILE_93 -6.26473 0.37122 1.75809 -0.50339 0.2378 0.11324 1.00136 -1.66304 -0.01073 -0.07487 -1.52162 -0.10459 0 0 -0.42461 0 0 0.10734 0.00798 0.02398 0.50165 0 -0.24322 0 0.73287 0.30832 0.70995 -4.937
SER_94 -4.57746 0.50798 4.26837 -0.01981 0 0.03272 2.47154 -2.09311 -0.04123 -0.24988 -2.20989 -1.08792 0 0 -0.89273 0 0 0.05716 -0.0199 0.00227 1.29079 0 -0.53934 0.62009 -0.77834 0.25557 0.69407 -2.30906
TYR_95 -8.2234 1.12074 3.53797 -0.91875 0.11831 0.33452 2.73695 -2.45713 -0.0082 -0.10431 -2.30926 -0.4898 0 0 0 0 0 0.01709 -0.08012 0.33836 0 2.44578 0.09677 0.01896 1.2797 0.14655 0.63485 -1.76442
PHE_96 -5.78051 0.86999 1.67809 -0.69871 0.0559 0.34761 0.96079 -1.60906 -0 -0 0.39259 -0.06594 0 0 0 0 0 0.06952 -0.09023 0.00433 0 2.40906 0.20536 0 1.0402 -0.16683 0.49927 0.12143
ASP_97 -3.64958 0.32719 5.30347 -0.09516 0.00013 0.28844 2.61785 -2.14047 -0.01483 -0.05383 -4.80278 -0.38644 0 0 -0.89273 -0.76887 0 0.10419 -0.01419 0.08554 0 2.7465 -0.34305 0 -2.3716 -0.19822 0.84964 -3.40882
PHE_98 -2.9806 0.31455 1.71377 -1.04135 0.28396 0.66284 0.7543 -1.12235 -0.00791 -0.03206 -0.60423 0.32976 0 0 0 0 0 0.25671 -0.02851 3e-05 0 3.84281 -0.16328 0 1.0402 0.69147 1.26451 5.17462
TYR_99 -8.09242 1.43537 2.33881 -0.61151 0.0437 0.34496 2.62051 -2.24251 -0 -0 -1.5905 -0.06826 0 0 -0.63155 0 0 0.08451 0.08483 0.17433 0 2.43601 -0.40514 0.02414 1.2797 0.71423 0.93757 -1.12321
GLN_100 -3.88817 0.73852 2.85262 -0.67535 0.11392 0.47197 1.1449 -1.38834 -0.01741 -0.09492 -1.50938 -0.2251 0 0 -0.92951 0 0 0.0416 0.18272 0.0582 0 2.6805 0.13577 0 -0.18838 0.01354 1.30848 0.82615
PRO_101 -5.13387 0.68874 3.1912 -0.19363 0.00398 0.14014 1.52116 -1.4425 -0 -0 -1.78463 0.05257 0 0 -0.92951 0 0 0.12793 0.00026 0.00991 0.36593 0 -0.87141 0 -2.4119 -0.00534 1.14382 -5.52716
GLU_102 -4.74585 0.34343 3.98291 -0.63663 0.27824 1.79054 1.41457 -1.83449 -0.00912 -0.06273 -2.51543 -2.80388 0 0 0 -0.62754 0 0.06611 0.02994 0.06406 0 4.8818 0.00819 0 -2.7348 -0.43271 0.36041 -3.18299
ALA_103 -4.70446 0.30283 2.95281 -0.01911 0 0 2.55034 -2.02846 -0 -0 -1.9633 -0.39597 0 0 0 0 0 0.04797 0.00042 0 0 0 -0.49505 0 1.8394 -0.23616 0.26996 -1.87877
TYR_104 -9.45615 0.88308 1.48166 -0.79134 0.0416 0.09969 0.89789 -1.8795 -0.00734 -0.06663 -0.80797 -0.46108 0 0 0 0 0 0.01358 -0.00676 0.01772 0 2.31725 -0.20237 0.04027 1.2797 0.06982 0.23038 -6.30648
LEU_105 -6.40055 0.60544 4.36103 -0.51143 0.23182 0.14876 3.17733 -2.42882 -0.00734 -0.06663 -3.46074 0.03154 0 0 0 0 0 0.00822 -0.01218 0.16377 1.05069 0 -0.13924 0 0.18072 0.79245 1.00123 -1.27394
PRO_106 -4.12832 0.83732 1.69096 -0.08815 7e-05 0.0549 0.8328 -0.83625 -0 -0 0.21969 0.70173 0 0 0 0 0 0.00302 -0.08918 0.00614 0.47896 0 -0.22247 0 -2.4119 0.52706 1.06861 -1.355
SER_107 -2.06405 0.1812 2.17452 -0.03089 0.00076 0.05156 0.54015 -0.91249 -0 -0 0.13232 -1.11916 0 0 0 0 0 0.00119 -0.04211 0.01802 0.318 0 -0.27291 0.60909 -0.77834 -0.56933 0.25523 -1.50723
LYS_108 -4.13118 0.37309 3.0133 -0.51133 0.13213 0.33686 1.13398 -1.32694 -0.02028 -0.09318 0.39041 -0.06865 0 0 0 0 0 0.00347 -0.02764 0.03836 1.64568 0 -0.23565 0 -1.5107 -0.22202 0.18645 -0.89383
GLY_109 -2.25941 0.10991 2.15337 -5e-05 0 0 0.96463 -1.12488 -0.01551 -0.05321 -0.28634 -0.3975 0 0 0 0 0 0.00667 -0.11473 0 0 0 -1.33305 0 0.83697 -0.02227 0.23549 -1.29991
ILE_110 -5.75609 0.55242 3.64857 -0.47664 0.43598 0.10447 1.85904 -2.04976 -0.02518 -0.10761 -1.72848 -0.01417 0 0 0 0 0 0.00434 0.0453 0.0338 0.41552 0 -0.78042 0 0.73287 -0.41206 0.39245 -3.12567
TYR_111 -7.4572 0.7819 1.85935 -0.85841 0.07816 0.11853 0.79074 -1.83354 -0.0277 -0.09728 -0.4428 -0.39253 0 0 0 0 0 0.01995 -0.02102 0.00911 0 2.65909 -0.03651 0.00074 1.2797 -0.31267 0.56242 -3.31996
ILE_112 -6.90926 0.62056 3.21816 -0.4923 0.40608 0.11438 2.30509 -2.46286 -0.0066 -0.02509 -2.08535 -0.07902 0 0 0 0 0 0.01994 -0.0086 0.03222 0.37666 0 -0.72459 0 0.73287 -0.30779 0.60418 -4.67131
GLU_113 -3.06346 0.36858 2.46013 -0.21834 0.03296 0.32864 0.65957 -1.23635 -0.0316 -0.16269 -1.00796 -0.4762 0 0 0 0 0 0.01136 0.04915 0.02107 0 3.01814 -0.02533 0 -2.7348 -0.30625 0.49653 -1.81685
LYS_114 -3.98919 0.30729 4.56453 -0.64555 0.28454 0.46364 1.93885 -1.88284 -0.00858 -0.05198 -2.3988 -0.44218 0 0 0 0 0 0.09759 0.02759 0.01518 3.31121 0 0.21937 0 -1.5107 0.24917 0.53515 1.08428
SER_115 -1.54797 0.2263 2.17181 -0.03275 0.00276 0.05658 0.83416 -0.98315 -0.01162 -0.14239 -1.02562 -0.99606 0 0 0 0 0 0.77296 -0.05841 0.00075 0.32137 0 -0.28633 0.60003 -0.77834 -0.06235 0.54176 -0.39653
ALA_116 -2.35746 0.54178 1.06197 -0.02595 0.00014 0 0.53351 -0.96113 -0.00369 -0.03433 0.12552 -0.20409 0 0 0 0 0 0.09965 0.08537 0 0 0 -0.14004 0 1.8394 -0.81518 0.42645 0.17193
THR_117 -1.9754 0.17705 1.5092 -0.17291 0.0773 0.06218 0.61794 -0.97949 -0.01161 -0.14237 -0.06848 -0.20163 0 0 0 0 0 0.18629 -0.0401 0.02408 0.05919 0 0.03478 2.38717 -1.0874 -0.45347 0.40335 0.40566
VAL_118 -4.30944 0.2005 1.11285 -0.26498 0.14751 0.05141 0.53459 -1.24196 -0.0019 -0.00919 0.14893 -0.01629 0 0 0 0 0 0.54539 -0.07795 0.00131 0.1258 0 -0.49395 0 1.9342 -0.24001 0.44624 -1.40693
ASN_119 -5.05894 0.43375 4.6405 -0.23656 0.03308 0.37946 3.09928 -2.43999 -0 -0 -2.46703 -0.75521 0 0 -1.41058 0 0 0.22089 -0.08254 0.24347 0 2.39134 -0.12433 0 -0.93687 -0.26894 0.48961 -1.8496
GLU_120 -5.01563 0.4846 7.44927 -0.41124 0.03532 0.79512 3.59555 -3.10595 -0.01135 -0.0477 -4.20301 -0.45004 0 0 0 -1.30553 0 0.06065 -0.03426 0.00208 0 3.45641 -0.35106 0 -2.7348 -0.3811 0.31526 -1.85738
ALA_121 -4.21171 0.51316 3.95375 -0.02332 0 0 2.04686 -2.15983 -0 -0 -1.68514 -0.37261 0 0 -0.77903 0 0 0.02125 -0.07225 0 0 0 -0.3878 0 1.8394 -0.66392 0.29375 -1.68746
ILE_122 -7.62767 0.63004 4.64219 -0.50138 0.39429 0.09878 2.69787 -2.83579 -0 -0 -1.75564 0.00942 0 0 0 0 0 0.04225 -0.07183 0.02258 0.50287 0 -0.48392 0 0.73287 -0.2625 0.39909 -3.36648
LYS_123 -6.55964 0.31824 7.66281 -0.4611 0.14559 0.24096 3.16703 -3.35454 -0 -0 -3.87878 0.09074 0 0 0 -0.61851 0 0.03689 -0.01423 0.0048 2.51162 0 -0.01073 0 -1.5107 -0.17746 0.42856 -1.97844
ARG_124 -9.59481 0.81368 10.7532 -1.54197 0.43228 1.3857 4.62323 -4.6445 -0.01376 -0.0941 -5.48261 0.34542 0 0 -0.6565 -0.68702 0 0.02206 -0.00699 0.06893 3.1288 0 -0.0562 0 -1.2888 -0.38882 0.59171 -2.29106
LEU_125 -6.88518 1.00043 5.76801 -0.49355 0.17741 0.11385 3.28536 -3.04927 -0.01706 -0.15483 -3.31717 0.22463 0 0 0 0 0 0.03403 0.00334 0.08481 0.36377 0 -0.27049 0 0.18072 -0.3182 0.72771 -2.54169
ARG_126 -9.67778 0.75688 9.77661 -0.79202 0.16314 0.44298 4.7488 -4.48899 -0.00887 -0.1205 -5.17551 0.28632 0 0 -0.42461 -1.74849 0 0.02986 -0.01533 0.06259 3.02358 0 -0.03697 0 -1.2888 -0.28954 0.52081 -4.25583
VAL_127 -6.76566 0.43959 5.26147 -0.31232 0.21284 0.07241 2.73959 -3.03263 -0 -0 -2.8942 -0.23141 0 0 0 0 0 0.02113 -0.03435 0.01399 0.12278 0 -0.3121 0 1.9342 -0.2012 0.38973 -2.57614
SER_128 -5.8643 0.37604 7.07951 -0.03398 2e-05 0.06654 3.14488 -3.26046 -0.01634 -0.13196 -3.47341 -0.44227 0 0 0 -0.70314 0 0.01175 -0.00362 0.00011 0.81484 0 0.32925 1.72012 -0.77834 -0.00776 0.49936 -0.67314
THR_129 -8.38372 1.02437 6.56292 -0.20209 0.19055 0.06993 3.19747 -3.39055 -0 -0 -3.03414 0.01949 0 0 0 0 0 0.00375 0.04151 0.00932 0.05696 0 0.02764 2.2741 -1.0874 0.24494 0.51883 -1.85612
LEU_130 -8.15576 0.52642 3.10584 -0.4864 0.218 0.11314 1.92018 -2.42342 -0.00324 -0.01897 -1.1458 0.23703 0 0 0 0 0 0.00443 0.02449 0.15079 0.28762 0 -0.31051 0 0.18072 0.00278 0.45371 -5.31894
HIS_131 -7.36571 0.35936 7.06645 -0.63931 0.00947 0.64348 2.86393 -3.49109 -0 -0 -3.55493 -0.29462 0 0 0 0 0 0.01891 -0.01318 0.11441 0 1.64995 -0.19764 0 -0.45461 -0.12882 0.33194 -3.08201
SER_132 -5.72235 0.24568 6.48694 -0.02308 0 0.02204 3.41685 -3.03884 -0.00669 -0.07139 -4.44901 -0.3628 0 0 0 -0.39274 0 0.02001 -0.04906 0.05749 0.60821 0 0.24778 0.65132 -0.77834 -0.04975 0.30988 -2.87785
LEU_133 -7.5361 0.82074 2.27204 -0.53017 0.38176 0.14805 1.83203 -2.20505 -0.00721 -0.03382 -1.06495 0.24517 0 0 0 0 0 0.01126 -0.06843 0.0184 0.2954 0 -0.1657 0 0.18072 -0.26487 0.50519 -5.16555
SER_134 -2.3234 0.19444 3.2544 -0.02857 0.01174 0.02739 1.48734 -1.50146 -0.06229 -0.36431 -0.90239 0.06601 0 0 0 0 0 0.11726 0.07202 0.04709 0.54498 0 -0.09674 0.60774 -0.77834 -0.29973 0.39536 0.46855
THR_135 -3.29512 0.14411 3.77007 -0.2029 0.14986 0.0766 1.5183 -1.62204 -0.04373 -0.26752 -1.16307 -0.32034 0 0 0 0 0 0.02555 -0.02251 0.02558 0.35491 0 -0.3045 2.27818 -1.0874 0.08581 0.22721 0.32706
ARG_136 -5.13286 0.31813 5.49626 -0.73158 0.16116 0.41063 2.81515 -2.43708 -0.02418 -0.13963 -2.56146 0.17478 0 0 0 -1.49561 0 0.02098 0.028 0.43847 2.73981 0 -0.24308 0 -1.2888 0.09831 0.51226 -0.84034
LYS_137 -4.22373 0.32006 4.06438 -0.41342 0.06247 0.24863 1.86722 -1.64095 -0.00394 -0.00903 -0.82981 -0.19349 0 0 0 0 0 0.02268 -0.04768 0.09135 2.42316 0 -0.13751 0 -1.5107 -0.14608 0.49286 0.43647
ASP_138 -7.26966 0.59826 7.73329 -0.3575 0.18905 1.22909 3.62196 -3.48283 -0.03426 -0.22826 -6.15903 -2.10362 0 0 0 -2.44777 0 0.01214 0.00756 0.02399 0 4.11881 -0.5972 0 -2.3716 -0.0203 0.32673 -7.21116
VAL_139 -7.90742 0.87535 2.69541 -0.27381 0.17539 0.05925 1.99995 -2.64815 -0 -0 -2.28666 -0.30524 0 0 0 0 0 0.03723 0.12333 0.14488 0.26342 0 -0.77206 0 1.9342 -0.21568 0.44519 -5.65542
ILE_140 -8.85063 1.79479 1.89514 -0.47751 0.32886 0.11082 2.80344 -2.37612 -0.0055 -0.0161 -2.88174 -0.03239 0 0 0 0 0 0.06027 -0.06535 0.27626 0.35412 0 -0.77517 0 0.73287 -0.42621 0.89442 -6.65574
VAL_141 -7.7519 0.83883 1.96619 -0.29046 0.2383 0.06695 2.46396 -2.31356 -0.00321 -0.00971 -2.69831 -0.31971 0 0 0 0 0 0.04126 0.07591 0.03813 0.17972 0 -0.63626 0 1.9342 -0.40086 0.83343 -5.74709
VAL_142 -7.91121 0.77557 2.29924 -0.27338 0.14617 0.05602 2.84858 -2.4527 -0.0055 -0.0161 -2.85233 -0.12508 0 0 0 0 0 0.04205 -0.05509 0.00138 0.24955 0 -0.63903 0 1.9342 -0.37778 0.49428 -5.86117
GLY_143 -3.75445 0.20941 2.90118 -0.00104 0 0 2.33653 -1.84535 -0.00321 -0.00971 -2.86067 -0.31227 0 0 0 0 0 0.11548 -0.12387 0 0 0 -0.88015 0 0.83697 0.17505 0.57031 -2.64577
SER_144 -4.59657 0.47459 4.62525 -0.02197 0 0.05439 3.12756 -2.40337 -0.04451 -0.28486 -3.37188 -0.70476 0 0 -0.50415 -0.76887 0 0.09001 0.00275 0.02151 0.30296 0 -0.29455 0.67444 -0.77834 0.51027 0.47423 -3.41584
VAL_145 -7.0624 1.25436 2.17211 -0.28367 0.14654 0.04922 1.94617 -2.05222 -0 -0 -0.57466 0.27767 0 0 0 0 0 0.0739 -0.17806 0.01508 0.3936 0 0.59643 0 1.9342 0.28148 0.49109 -0.51917
ALA_146 -4.28593 0.83507 3.1398 -0.02541 0.00054 0 2.00645 -2.01705 -0.01138 -0.05314 -1.13621 -0.4127 0 0 -0.50415 0 0 0.03952 -0.11778 0 0 0 -0.15594 0 1.8394 0.0308 0.34847 -0.47964
SER_147 -4.86885 0.86053 4.35832 -0.02893 0 0.04635 2.88262 -2.29621 -0.02511 -0.12429 -1.65099 -1.05489 0 0 0 0 0 0.07525 -0.1309 0.00591 0.1689 0 -0.2237 0.60001 -0.77834 -0.35695 0.30756 -2.23369
ILE_148 -9.02572 1.37336 2.42988 -0.57696 0.42471 0.18684 2.90871 -2.21293 -0 -0 -1.93914 -0.04226 0 0 0 0 0 0.08702 -0.0618 0.30462 0.6814 0 0.36369 0 0.73287 -0.27774 0.66804 -3.97542
TYR_149 -7.3502 1.25648 3.86772 -0.71774 0.04397 0.02725 2.05373 -2.25242 -0.065 -0.41069 -1.3579 -0.29509 0 0 0 0 0 0.01296 -0.01072 0.03171 0 2.63491 -0.06 0.00065 1.2797 -0.05977 1.54561 0.17515
PRO_150 -6.61458 1.87521 3.35814 -0.11728 0.00852 0.08372 1.1825 -1.42589 -0 -0 -0.85081 0.33801 0 0 0 0 0 0.02481 0.04354 0.09174 0.09678 0 -1.03196 0 -2.4119 -0.3206 1.98366 -3.68638
THR_151 -5.43664 0.49858 3.9843 -0.20643 0.12478 0.0663 2.23013 -2.26461 -0.0144 -0.20258 -2.04411 -0.80246 0 0 0 -0.74835 0 0.05262 -9e-05 0.0016 1.08052 0 -0.57576 2.3075 -1.0874 -0.36716 1.53051 -1.87318
SER_152 -4.39105 0.54331 4.28529 -0.03282 0 0.07386 2.20274 -2.01684 -0.00764 -0.11168 -3.03012 -0.48869 0 0 -0.63514 0 0 0.05018 -0.0084 0.00785 0.21114 0 -0.40036 0.79668 -0.77834 -0.33731 0.92501 -3.14233
SER_153 -5.63001 0.9682 5.9784 -0.03423 0.0018 0.06041 3.20754 -2.68178 -0.00152 -0.01244 -3.30003 -0.86305 0 0 -1.00848 0 0 0.01683 -0.07722 0.0057 0.60549 0 0.15559 0.60343 -0.77834 -0.46498 1.04798 -2.20072
PRO_154 -6.61654 1.01293 3.3533 -0.0944 0.00061 0.05868 1.64183 -1.56862 -0 -0 -0.71024 0.736 0 0 0 0 0 0.00526 -0.12842 0.0028 0.51855 0 -0.3386 0 -2.4119 -0.44053 0.91793 -4.06137
SER_155 -3.76381 0.41926 4.59216 -0.02446 0 0.02221 1.97783 -1.99872 -0 -0 -1.45762 -0.31931 0 0 -0.60616 0 0 0.01397 -0.04011 0.00105 0.47406 0 0.31207 0.60051 -0.77834 -0.21874 0.29864 -0.49551
ASP_156 -5.43008 0.3691 5.90282 -0.10795 0.00568 0.32713 2.4399 -2.77553 -0.00037 -0.00375 -2.26187 -0.29492 0 0 0 0 0 0.02924 0.14135 0.007 0 2.28192 -0.27449 0 -2.3716 -0.12388 0.35148 -1.78881
PHE_157 -8.45146 0.58402 4.0731 -0.72154 0.02686 0.20747 2.13961 -2.48286 -0.00206 -0.02821 -1.89416 -0.12138 0 0 0 0 0 0.00921 0.02205 0.05825 0 1.84483 -0.52142 0 1.0402 -0.06958 0.40443 -3.88264
VAL_158 -5.02988 0.42172 4.06958 -0.3143 0.22612 0.07179 1.99026 -2.24463 -0.0275 -0.20765 -1.39459 -0.15835 0 0 0 0 0 0.00592 -0.05609 0.00017 0.08497 0 -0.39266 0 1.9342 0.07968 0.46974 -0.47151
LYS_159 -3.64666 0.25057 3.74721 -0.30971 0.02349 0.14299 1.75276 -1.78118 -0 -0 -0.67416 -0.03207 0 0 0 0 0 0.04651 -0.09059 0.05099 1.74227 0 -0.07236 0 -1.5107 -0.28841 0.4939 -0.15514
TYR_160 -7.491 1.00961 4.45553 -0.58841 0.2644 0.31187 2.47994 -2.73606 -0.01635 -0.16137 -2.21393 -0.395 0 0 -0.62533 0 0 0.1657 -0.03505 0.1583 0 3.27614 0.07204 0.21967 1.2797 -0.46573 0.64608 -0.38928
CYS_161 -6.03605 0.71672 3.68366 -0.05143 0 0.01456 1.83369 -2.0248 -0.02621 -0.15433 -1.7472 -0.02374 0 0 0 0 0 0.05238 -0.02232 0.0125 0.24625 0 0.33788 0 3.6196 -0.47027 0.63071 0.59157
LEU_162 -7.09656 1.24385 2.65372 -0.51147 0.24547 0.11483 2.40593 -2.05843 -0.0038 -0.01413 -2.34235 0.10171 0 0 0 0 0 0.03238 -0.02873 0.49359 0.82087 0 -0.32979 0 0.18072 -0.38642 0.62105 -3.85753
TRP_163 -5.44224 0.65321 3.28411 -0.67159 0.08844 0.39008 1.11516 -1.87011 -0.0088 -0.07652 -0.61655 -0.40886 0 0 0 0 0 0.02491 -0.01766 0.18242 0 2.87047 0.01271 0 1.6906 0.08759 0.6485 1.93588
PHE_164 -9.01479 1.51613 1.4087 -0.6864 0.05976 0.37428 2.71927 -2.17073 -0.0038 -0.01413 -2.04082 0.20981 0 0 0 0 0 0.03655 -0.0127 0.03037 0 2.18042 -0.06061 0 1.0402 0.15042 0.77032 -3.50774
VAL_165 -6.73933 0.67671 3.07125 -0.26572 0.17724 0.0528 2.27661 -2.23373 -0.01427 -0.12396 -2.46655 -0.19872 0 0 -0.75952 0 0 0.00914 -0.07757 0.00115 0.41093 0 -0.78314 0 1.9342 -0.20938 0.65555 -4.60631
VAL_166 -6.47726 0.66945 1.86485 -0.27828 0.16698 0.05522 1.82026 -2.02198 -0 -0 -1.36651 0.32737 0 0 0 0 0 0.00556 -0.11404 0.00026 0.17414 0 -0.10413 0 1.9342 -0.48438 0.28393 -3.54436
GLY_167 -2.84524 0.16559 2.76509 -6e-05 0 0 1.27471 -1.33889 -0 -0 -1.00338 -0.37527 0 0 0 0 0 0.04786 -0.17001 0 0 0 -1.51173 0 0.83697 -0.74134 0.37529 -2.52043
LYS_168 -5.10817 0.44953 4.64935 -0.48486 0.17505 0.26527 2.34398 -2.15697 -0.00822 -0.05237 -2.09238 0.20226 0 0 0 0 0 0.06075 0.26631 0.02448 1.85838 0 -0.07103 0 -1.5107 -0.55021 0.68481 -1.05472
ASP_169 -2.72991 0.10856 2.95804 -0.21141 0.03178 0.66985 0.93583 -1.3917 -0.00719 -0.03357 -1.31503 -1.0592 0 0 0 -0.31915 0 0.00934 0.02993 0.03095 0 1.97393 -0.77366 0 -2.3716 -0.30725 0.85514 -2.91633
TYR_170 -8.76841 1.13668 4.20299 -0.66855 0.10844 0.39923 3.1083 -2.83308 -0.00255 -0.04027 -1.8261 -0.2601 0 0 -0.75952 0 0 0.05673 0.15423 0.35565 0 2.4223 -0.21138 0.00175 1.2797 -0.02731 1.13104 -1.04024
ASP_171 -4.84427 0.38639 6.53287 -0.20631 0.00189 0.63265 3.13893 -2.79238 -0 -0 -5.11255 -0.59383 0 0 -0.82152 -0.66044 0 0.04897 -0.01964 0.28817 0 2.77487 -0.05353 0 -2.3716 -0.00148 0.93203 -2.74079
LEU_172 -5.52074 0.61115 2.85224 -0.49895 0.20694 0.12313 1.578 -1.9573 -0 -0 -1.0376 0.26058 0 0 0 0 0 0.0781 -0.03405 0.08584 0.33319 0 -0.26741 0 0.18072 -0.34156 0.42075 -2.92698
LYS_173 -4.7048 0.5454 7.79213 -0.77218 0.10745 0.7566 3.69234 -3.15498 -0 -0 -5.97943 -0.00487 0 0 0 -0.77019 0 0.02299 -0.01688 0.17925 2.96516 0 -0.02374 0 -1.5107 -0.24045 0.58305 -0.53385
THR_174 -5.82788 0.45088 6.57612 -0.20539 0.11923 0.0738 2.9176 -2.95013 -0 -0 -3.96912 0.01283 0 0 -0.82152 -0.66044 0 0.02892 0.00139 0.00476 0.0959 0 0.06551 2.31594 -1.0874 -0.04607 0.51671 -2.38837
ILE_175 -8.79809 1.5894 3.76146 -0.54892 0.72785 0.10916 2.57767 -2.86719 -0 -0 -2.16198 -0.0035 0 0 0 0 0 0.03123 -0.05498 0.01861 0.49043 0 -0.45198 0 0.73287 0.07191 0.57291 -4.20314
LYS_176 -5.57881 0.36846 5.41427 -0.39229 0.04396 0.20163 2.62609 -2.63816 -0 -0 -1.77253 -0.13125 0 0 0 0 0 0.01 -0.02299 0.01252 1.89501 0 0.03642 0 -1.5107 -0.01725 0.50505 -0.95057
ASP_177 -5.41557 0.51113 8.37102 -0.10827 0.01159 0.33 4.05777 -3.57969 -0 -0 -6.59221 -0.25399 0 0 0 -0.77019 0 0.01228 0.05766 0.00147 0 1.70503 0.20609 0 -2.3716 -0.20366 0.28705 -3.74411
ARG_178 -6.81634 0.69846 5.78082 -0.45379 0.05767 0.22662 2.76962 -2.93315 -0 -0 -1.88267 0.34395 0 0 0 0 0 0.02101 0.09038 0.03199 2.06454 0 -0.08252 0 -1.2888 -0.33212 0.34744 -1.35689
LEU_179 -9.45933 1.71647 3.23066 -0.46175 0.20067 0.10974 2.7761 -2.89233 -0 -0 -2.47288 0.21363 0 0 0 0 0 0.00592 0.45722 0.03673 0.27659 0 -0.29748 0 0.18072 -0.37994 0.73199 -6.02726
VAL_180 -4.86191 0.47007 4.95342 -0.30713 0.16819 0.06995 2.88559 -2.66903 -0 -0 -2.07629 -0.19281 0 0 0 0 0 0.00913 0.00572 0.01723 0.14822 0 -0.25272 0 1.9342 -0.28615 0.87992 0.89559
SER_181 -3.32521 0.28049 3.98335 -0.02461 0.00018 0.02376 2.15875 -1.9968 -0 -0 -0.77609 -0.36481 0 0 0 0 0 0.02083 0.32157 0.00557 1.17825 0 -0.0997 0.6 -0.77834 -0.43079 0.58585 1.36226
LEU_182 -9.50332 1.53413 3.34179 -0.54787 0.38653 0.1745 2.79643 -3.01287 -0 -0 -2.69844 0.13046 0 0 0 0 0 0.02508 -0.07733 0.24958 0.05791 0 -0.03007 0 0.18072 -0.38268 0.82363 -6.55181
ASN_183 -4.74234 0.43416 3.63096 -0.18647 0.0769 0.32407 1.46984 -2.23382 -0.03087 -0.31609 -1.25022 -0.95077 0 0 0 0 0 0.0461 0.21791 0.03007 0 2.07524 -0.95606 0 -0.93687 -0.39155 0.94628 -2.74352
TYR_184 -10.765 1.95229 3.03962 -0.5598 0.02631 0.23376 2.50186 -3.15246 -0.01068 -0.03784 -2.80459 -0.0832 0 0 -1.04019 0 0 0.02239 0.12418 0.08949 0 1.95794 -0.30936 2e-05 1.2797 -0.42544 0.89086 -7.07012
VAL_185 -4.0319 0.58901 3.42183 -0.2723 0.1837 0.05656 2.11995 -1.82356 -0 -0 -2.16964 -0.18079 0 0 0 0 0 0.0229 -0.01606 0.02246 0.33389 0 -0.72484 0 1.9342 -0.26474 0.64488 -0.15445
VAL_186 -3.88695 0.3924 1.08058 -0.27023 0.14785 0.05366 0.39219 -1.14452 -0.01068 -0.03784 -0.06358 -0.02553 0 0 0 0 0 0.03332 -0.07409 0.03649 0.10984 0 -0.48905 0 1.9342 -0.43678 0.29211 -1.96659
ASN_187 -5.10291 0.32372 5.37809 -0.32067 0.07923 0.5861 2.52335 -2.51844 -0 -0 -2.35641 -0.71893 0 0 0 -0.95437 0 0.02155 0.03127 0.01969 0 1.72617 -0.91007 0 -0.93687 0.24272 0.32984 -2.55694
LYS_188 -3.59545 0.29593 3.03473 -0.40264 0.05682 0.21024 1.23981 -1.27209 -0 -0 -0.23329 0.1192 0 0 -0.92962 0 0 0.02933 -0.10508 0.03028 1.56602 0 -0.03167 0 -1.5107 0.16989 0.49931 -0.829
GLN_189 -2.40518 0.30174 2.19131 -0.28298 0.05098 0.23278 0.44487 -0.92398 -0 -0 -0.28261 -0.67775 0 0 0 0 0 0.11049 0.10304 0.00757 0 2.84935 -0.09177 0 -0.18838 -0.52539 0.57023 1.48432
GLN_190 -3.91368 0.40197 3.99486 -0.26554 0.04739 0.22808 1.74397 -1.79938 -0.01651 -0.14939 -1.33217 -0.86427 0 0 0 -0.95437 0 0.04284 0.05759 0.0366 0 3.00159 0.03922 0 -0.18838 0.67583 0.4187 1.20495
LEU_191 -6.58763 1.23686 1.67292 -0.62676 0.27831 0.18064 0.59882 -1.55697 -0 -0 -0.17127 0.30617 0 0 0 0 0 0.00914 -0.00369 0.03839 0.48248 0 -0.20269 0 0.18072 0.83382 0.44575 -2.88498
THR_192 -5.6123 0.63875 5.64811 -0.116 0.09988 0.07925 3.07584 -2.65773 -0.03157 -0.22586 -2.11833 -0.5148 0 0 0 -0.35317 0 0.01324 0.00882 0.19495 0.10378 0 -0.49669 2.26857 -1.0874 -0.22187 1.47049 0.16596
PRO_193 -6.20991 1.10344 3.20437 -0.14076 0.00553 0.10118 1.03697 -1.43679 -0.0281 -0.12938 -1.38663 0.17448 0 0 0 0 0 0.037 -0.10734 0.00957 0.13919 0 -0.93029 0 -2.4119 -0.55852 1.53917 -5.98873
GLY_194 -3.42836 0.51281 3.47904 -7e-05 0 0 1.85151 -1.80353 -0.01671 -0.15118 -2.78608 -0.39653 0 0 0 0 0 0.06296 -0.17187 0 0 0 -1.52333 0 0.83697 -0.73181 0.44134 -3.82482
LYS_195 -8.28233 1.70194 7.73957 -0.37007 0.06558 0.28458 4.55385 -3.47244 -0.02822 -0.12969 -3.43679 0.06392 0 0 0 -0.35317 0 0.35551 0.06363 0.03757 2.31998 0 0.01674 0 -1.5107 -0.4158 0.2901 -0.50624
PHE_196 -10.8444 3.78442 1.70271 -0.55718 0.26616 0.311 2.77004 -2.63068 -0 -0 -2.77014 0.18611 0 0 0 0 0 0.11077 0.03148 0.07493 0 4.24381 -0.32712 0 1.0402 -0.21689 1.11056 -1.71425
ARG_197 -7.54634 0.79919 6.90739 -0.97474 0.2321 0.62419 3.76275 -2.94163 -0.0107 -0.09254 -5.08871 0.07764 0 0 -0.92962 -0.65681 0 0.06973 0.01253 0.23758 3.5835 0 -0.15404 0 -1.2888 -0.25044 1.57502 -2.05274
PHE_198 -6.19244 0.88632 2.03897 -0.93144 0.14679 0.10885 0.7477 -1.87033 -0 -0 -0.35493 -0.70423 0 0 0 0 0 0.03506 -0.01357 0.02717 0 2.04598 -0.32107 0 1.0402 0.16602 1.07335 -2.07162
GLN_199 -3.7583 0.23619 4.3385 -0.23502 0.01548 0.16893 2.15974 -2.07376 -0 -0 -2.70489 -0.70762 0 0 0 -0.31405 0 0.06471 -0.01588 0.02653 0 3.38033 -0.09957 0 -0.18838 0.29514 0.55474 1.14279
GLY_200 -1.61992 0.3318 1.729 -0.0002 0 0 0.66904 -0.94168 -0 -0 0.24835 -0.30846 0 0 0 0 0 0.23821 -0.25782 0 0 0 -1.33952 0 0.83697 -0.01301 0.21973 -0.2075
ASP_201 -3.95376 0.11949 3.053 -0.1173 0.016 0.36169 1.74886 -1.77187 -0.01952 -0.07246 -1.48729 -0.21418 0 0 0 0 0 0.05291 -0.0043 0.03597 0 2.543 -0.33647 0 -2.3716 -0.22438 0.15018 -2.49202
VAL_202 -5.37497 0.36734 3.5119 -0.27451 0.21186 0.06061 2.43894 -2.25995 -0.01101 -0.03679 -2.0014 -0.25298 0 0 0 0 0 0.01724 -0.05953 2e-05 0.22265 0 -0.75862 0 1.9342 -0.38715 0.36106 -2.29106
LEU_203 -7.40292 0.72557 2.53434 -0.62404 0.18633 0.18139 2.55127 -2.18612 -0.02596 -0.0938 -2.89752 0.24519 0 0 0 0 0 0.04232 -0.005 0.13281 0.60998 0 -0.3599 0 0.18072 -0.22086 0.54203 -5.88417
GLU_204 -7.48738 0.56352 7.09315 -0.31255 0.05946 0.4039 3.86236 -3.1833 -0.03144 -0.23661 -5.10372 -0.39348 0 0 0 -0.79065 0 0.03188 -0.0744 0.02177 0 3.20819 0.37266 0 -2.7348 0.17846 0.46469 -4.08831
VAL_205 -8.16338 2.00342 1.23429 -0.33344 0.46594 0.07493 2.79388 -2.04623 -0.01231 -0.07249 -2.72491 -0.73228 0 0 0 0 0 0.04437 0.00215 0.00651 1.86934 0 -0.79793 0 1.9342 -0.02002 0.67614 -3.79781
PHE_206 -12.1421 1.98553 4.17927 -0.56659 0.16414 0.09608 2.71989 -3.21497 -0.02217 -0.10245 -2.56849 -0.1099 0 0 0 0 0 0.06129 0.09674 0.77757 0 4.14674 -0.35721 0 1.0402 0.02402 1.91607 -1.87634
PRO_207 -6.69352 1.29655 3.596 -0.13565 0.00092 0.09684 1.90336 -1.66523 -0 -0 -1.14547 0.2429 0 0 0 0 0 0.02031 -0.02976 0.05025 0.20274 0 -1.15745 0 -2.4119 -0.1072 1.77142 -4.16488
GLY_208 -3.79045 0.23545 3.11831 -4e-05 0 0 1.74071 -1.74721 -0.00965 -0.06057 -1.3486 -0.41302 0 0 -1.25945 0 0 0.02951 -0.20081 0 0 0 0.26811 0 0.83697 -0.07576 0.49866 -2.17785
TYR_209 -8.18975 1.02177 3.63871 -0.88732 0.14111 0.49871 1.38164 -2.23875 -0.00855 -0.03868 -0.69635 -0.55688 0 0 -0.43703 0 0 0.01185 -0.00703 0.05705 0 3.18437 -0.24792 0.10889 1.2797 -0.01818 0.54066 -1.46198
SER_210 -5.86096 0.34904 5.50258 -0.03374 0.00035 0.06075 2.87974 -2.52081 -0 -0 -1.58635 -1.06156 0 0 -0.79992 0 0 0.05618 0.21632 0.08021 0.65517 0 0.18905 0.70694 -0.77834 -0.16045 0.75987 -1.34593
ASP_211 -2.47645 0.21873 2.44191 -0.1056 8e-05 0.31807 0.41639 -1.13178 -0.00855 -0.03868 -0.19139 -0.40185 0 0 0 0 0 0.07588 0.03623 0 0 2.11698 -0.13856 0 -2.3716 0.14093 0.54336 -0.5559
ALA_212 -2.20246 0.11687 1.58404 -0.02557 0.00198 0 0.41623 -0.95093 -0 -0 0.40646 -0.35416 0 0 0 0 0 0.10964 0.00213 0 0 0 0.31241 0 1.8394 0.12175 0.64561 2.02341
PHE_213 -8.14462 0.51257 3.27355 -1.159 0.30226 0.78024 1.9866 -2.28097 -0.00587 -0.05116 -1.80044 -0.0382 0 0 -0.79992 0 0 0.09953 -0.0098 0.0007 0 1.52893 -0.47654 0 1.0402 -0.04748 0.84364 -4.44576
VAL_214 -9.20735 1.37873 3.39312 -0.33851 0.27638 0.07373 2.86624 -2.73189 -0.0055 -0.01771 -2.7066 -0.36349 0 0 0 0 0 0.0396 0.01622 0.00503 0.18371 0 -0.40655 0 1.9342 -0.32575 0.97257 -4.96382
ILE_215 -9.14691 2.02034 2.05402 -0.58308 0.32209 0.10112 2.91841 -2.56634 -0.00655 -0.01983 -2.40434 0.28563 0 0 0 0 0 0.06107 -0.06206 0.04458 0.98722 0 -0.78699 0 0.73287 -0.41952 1.32148 -5.14681
ARG_216 -7.77945 0.82016 6.03592 -0.70999 0.11836 0.44931 3.6095 -3.12013 -0.02493 -0.14027 -4.29823 0.50066 0 0 0 -1.07651 0 0.00928 -0.03807 0.07406 2.12036 0 0.16351 0 -1.2888 -0.20343 0.8614 -3.9173
ILE_217 -8.52371 0.70428 1.97439 -0.53826 0.29124 0.15446 2.41628 -2.27619 -0.01204 -0.03614 -2.81797 -0.07001 0 0 0 0 0 0.03837 -0.02872 0.12827 3.21628 0 -0.65284 0 0.73287 -0.07937 0.40297 -4.97583
SER_218 -4.39875 0.0992 4.03761 -0.03108 6e-05 0.05506 2.8238 -2.14063 -0.01943 -0.10994 -3.69559 -0.87768 0 0 0 0 0 0.01205 -0.0486 0.01134 0.64086 0 0.51647 0.63694 -0.77834 0.00048 0.33029 -2.93588
PHE_219 -9.42494 1.36525 2.02828 -0.60177 0.08879 0.28152 1.71237 -2.30853 -0.01618 -0.09622 -1.75433 0.20176 0 0 0 0 0 0.00796 0.32649 0.04996 0 2.0686 -0.37396 0 1.0402 -0.00374 0.48016 -4.92832
PHE_220 -4.34884 0.3818 5.38631 -0.8073 0.12503 0.15288 2.11113 -2.3441 -0.00144 -0.02845 -2.82457 -0.68861 0 0 0 0 0 0.02496 0.27793 0.00043 0 2.76699 -0.16853 0 1.0402 0.00042 0.77334 1.82957
ASP_221 -2.71184 0.31427 3.01089 -0.08268 0.00676 0.26835 0.51127 -1.41786 -0.00255 -0.04027 -0.76027 -0.30846 0 0 0 0 0 0.02684 -0.15553 0.00309 0 2.02647 0.1512 0 -2.3716 0.89951 0.77984 0.14744
THR_222 -4.79396 0.2719 4.93094 -0.12359 0.0565 0.08085 2.30866 -2.38372 -0.00787 -0.03537 -2.43746 -1.12655 0 0 0 -0.31915 0 0.15568 -0.02841 0.00121 0.02087 0 -0.4318 2.41626 -1.0874 0.57736 0.73672 -1.21834
LYS_223 -6.18577 0.39785 6.57568 -0.38478 0.05408 0.18264 3.27431 -2.97613 -0.0284 -0.09378 -2.98099 0.1212 0 0 0 0 0 0.0936 0.16229 0.05273 1.94157 0 0.09428 0 -1.5107 -0.2659 0.55364 -0.92258
VAL_224 -8.67882 0.97074 2.9223 -0.29766 0.21463 0.06854 2.29588 -2.74478 -0.00673 -0.0734 -2.61583 0.02462 0 0 0 0 0 0.04019 -0.02049 0.00838 0.03526 0 -0.38092 0 1.9342 -0.27526 0.68488 -5.89425
GLU_225 -4.55294 0.24058 4.53512 -0.37647 0.04165 0.71104 1.43842 -1.95475 -0.02984 -0.12223 -1.58935 -0.36114 0 0 0 0 0 0.02308 -0.04702 0.37691 0 3.03996 -0.10259 0 -2.7348 -0.09141 0.55318 -1.00259
GLN_226 -5.21252 0.32134 4.13634 -0.34258 0.06059 0.19341 2.58083 -2.10367 -0 -0 -2.20959 -0.16786 0 0 0 -1.08533 0 0.01755 -0.00976 0.00544 0 2.79694 -0.12799 0 -0.18838 0.37754 0.29769 -0.66001
ILE_227 -9.56986 1.26257 2.53886 -0.46211 0.39044 0.1009 1.90612 -2.57135 -0.00749 -0.03075 -1.73895 -0.02485 0 0 0 0 0 0.02132 -0.0345 0.00485 0.29683 0 -0.7102 0 0.73287 0.10096 0.4793 -7.31505
CYS_228 -7.26436 0.42175 4.06166 -0.04257 0 0.01515 2.70625 -2.3452 -0 -2e-05 -2.61537 -0.39988 0 0 0 0 0 0.06011 0.06703 0.02262 0.33406 0 0.18142 0 3.6196 -0.01718 0.51949 -0.67542
GLN_229 -8.58292 1.0036 5.36789 -0.35515 0.07071 0.23444 3.57809 -2.95085 -0.00986 -0.06807 -3.93957 -0.31228 0 0 0 0 0 0.02518 0.06676 0.00137 0 2.95676 0.16989 0 -0.18838 0.17328 0.61087 -2.14824
ILE_230 -10.0075 1.42224 4.56323 -0.46597 0.40682 0.0816 2.837 -3.15341 -0 -0 -2.58918 0.18109 0 0 0 0 0 0.0154 0.11692 0.2655 0.73814 0 -0.35022 0 0.73287 -0.02647 0.90764 -4.32433
ASP_231 -6.15663 0.69415 7.31982 -0.2348 0.10881 0.75459 4.30569 -3.28826 -9e-05 -0.00024 -4.97171 -1.26532 0 0 -0.62367 0 0 0.03757 0.15941 0.02809 0 2.19638 -0.78941 0 -2.3716 -0.26369 1.41682 -2.9441
PRO_232 -5.2873 0.74401 2.46505 -0.09239 0.00165 0.05797 1.08577 -1.10665 -0.01149 -0.13122 0.14979 0.68487 0 0 0 0 0 0.33018 -0.14838 0.02594 0.58002 0 -0.44318 0 -2.4119 -0.44844 1.16205 -2.79364
LEU_233 -2.57502 0.25772 2.68863 -0.49466 0.21929 0.12687 1.21446 -1.20709 -0 -0 -1.41655 0.18705 0 0 -0.62367 0 0 0.53684 0.22568 0.00805 0.36218 0 -0.28242 0 0.18072 -0.3303 0.50313 -0.41908
THR_234 -3.3544 0.40273 3.97505 -0.12011 0.08483 0.07221 1.81544 -1.79557 -0 -0 -0.57177 -1.25238 0 0 -0.59041 0 0 0.07964 -0.04852 0.04784 0.08793 0 -0.70723 2.29256 -1.0874 -0.17177 0.49569 -0.34562
ASN_235 -3.50963 0.45333 3.4443 -0.18365 0.02341 0.30492 1.73784 -1.83432 -0.00195 -0.04293 -1.6321 -0.90903 0 0 0 -0.62862 0 0.03302 0.03476 0.01643 0 1.87111 -0.52642 0 -0.93687 -0.19179 0.51308 -1.96511
LYS_236 -4.68469 0.31756 4.72535 -0.3925 0.06536 0.18803 2.22779 -2.16018 -9e-05 -0.00024 -1.84221 0.16606 0 0 -0.59041 0 0 0.00793 0.02743 0.04068 1.76053 0 -0.00948 0 -1.5107 -0.34585 0.31201 -1.69762
ILE_237 -4.85028 0.32238 1.75732 -0.46141 0.29744 0.09103 0.61217 -1.29809 -0 -0 0.14555 0.25762 0 0 0 0 0 0.01137 -0.0766 0.01102 0.40313 0 -0.50495 0 0.73287 -0.53326 0.31269 -2.77
LEU_238 -5.82469 0.26792 2.89904 -0.48275 0.22417 0.11125 1.11992 -1.75528 -0.01495 -0.08538 -0.50369 0.15783 0 0 0 0 0 0.02068 0.00261 0.17443 0.39173 0 -0.28022 0 0.18072 -0.22665 0.43794 -3.18533
ASN_239 -4.77768 0.24446 4.49905 -0.17455 0.04122 0.26225 2.74934 -2.30567 -0.02997 -0.1701 -2.21148 -0.82399 0 0 -0.62285 0 0 0.01434 0.0104 0.02113 0 3.00563 0.28177 0 -0.93687 0.24904 0.38263 -0.29191
GLN_240 -4.69307 0.24182 4.0376 -0.66663 0.09928 0.44689 2.1042 -2.03516 -0 -0 -2.03658 -0.23626 0 0 -1.51125 -1.08533 0 0.03488 -0.05176 0.02095 0 2.93704 0.30282 0 -0.18838 0.22346 0.29454 -1.76096
LEU_241 -7.11285 0.53866 2.57032 -0.4689 0.23419 0.08933 1.75582 -2.22868 -0.01265 -0.0474 -1.42449 0.19683 0 0 -0.88841 0 0 0.02868 0.12749 0.16693 1.67469 0 -0.30653 0 0.18072 -0.03503 0.44125 -4.52006
PHE_242 -4.53514 0.43685 2.0009 -0.97392 0.06718 0.38175 1.63432 -1.52584 -0.01456 -0.07726 -0.97796 0.09191 0 0 0 0 0 0.00785 -0.03901 0.04266 0 2.5496 -0.0304 0 1.0402 0.29141 0.41766 0.7882
GLU_243 -3.99341 0.35537 2.4087 -0.29054 0.05643 0.34626 0.45991 -1.29534 -0.01456 -0.07726 -0.47748 -0.27931 0 0 0 0 0 0.06934 0.00592 0.0678 0 3.10624 -0.02783 0 -2.7348 0.48061 0.25527 -1.57867
ILE_244 -7.19293 1.60104 1.89858 -0.62977 0.6874 0.14933 2.54789 -1.93183 -0 -0 -2.1589 0.09614 0 0 0 0 0 0.01472 0.24679 0.23961 1.41352 0 -0.61688 0 0.73287 -0.01322 0.69143 -2.22421
LYS_245 -5.21881 0.4949 3.7682 -0.29296 0.03051 0.14564 0.87443 -1.75221 -0.03725 -0.13797 -1.72857 -0.2557 0 0 -0.43703 0 0 0.01034 -0.04366 0.10944 2.39969 0 0.34336 0 -1.5107 -0.03822 0.65408 -2.62247
ILE_246 -6.90596 0.37726 1.46 -0.47981 0.31538 0.11562 2.20681 -1.71447 -0 -0 -1.94199 -0.14185 0 0 0 0 0 0.01798 -0.04094 0.05014 0.26623 0 -0.5924 0 0.73287 -0.02567 0.37068 -5.93012
GLY_247 -3.08931 0.57956 2.11275 -0.00038 0 0 1.21533 -1.2808 -0.00277 -0.00868 -1.28999 -0.17099 0 0 -0.43724 0 0 0.02102 -0.10613 0 0 0 -0.40944 0 0.83697 -0.43346 0.7345 -1.72907
PRO_248 -6.18021 0.93625 1.8478 -0.12666 0.00249 0.09199 0.98733 -1.1175 -0 -0 -0.15403 0.23459 0 0 0 0 0 0.04362 0.03682 0.01634 0.17043 0 -1.02738 0 -2.4119 -0.74191 0.71603 -6.67591
ALA_249 -3.99194 0.35656 1.57893 -0.02276 0 0 1.19234 -1.59147 -0.00431 -0.0556 -1.0589 -0.35957 0 0 0 0 0 0.05605 -0.01643 0 0 0 -0.31245 0 1.8394 -0.69827 0.33706 -2.75136
ASP_250 -3.94024 0.41969 5.00072 -0.14096 0.00242 0.42227 2.26987 -2.28332 -0 -0 -2.54354 -1.05864 0 0 -1.0196 0 0 0.01831 0.07262 8e-05 0 3.6616 0.86205 0 -2.3716 0.08802 0.28494 -0.25531
GLU_251 -4.8227 0.50991 5.74236 -0.21725 0.0663 0.34406 2.84216 -2.39415 -0 -0 -4.22779 -0.57091 0 0 -0.17072 -2.49685 0 0.12619 -0.08718 0.23457 0 4.38383 -0.34124 0 -2.7348 0.02317 0.56066 -3.23038
TYR_252 -6.79456 0.36893 3.46095 -0.70418 0.09258 0.39747 1.88353 -2.26756 -0.00899 -0.12668 -2.22598 -0.21619 0 0 -1.0196 0 0 0.08577 0.12031 0.00226 0 1.98997 -0.18664 0.00033 1.2797 -0.34031 0.81706 -3.39183
VAL_253 -5.68738 0.72507 1.74498 -0.26762 0.13158 0.05265 1.34474 -1.84846 -0.01639 -0.16276 -0.80149 0.34564 0 0 0 0 0 0.05446 -0.10474 0.02924 0.1939 0 -0.08232 0 1.9342 -0.30317 0.67467 -2.0432
VAL_254 -5.28691 0.426 0.68761 -0.3751 0.42069 0.0905 1.00074 -1.35825 -0.00229 -0.04721 -0.05085 -0.26666 0 0 0 0 0 0.02614 0.00016 0.00068 0.82399 0 -0.69799 0 1.9342 -0.45561 0.4647 -2.66546
ASN_255 -5.70072 0.30097 5.70286 -0.23436 0.01526 0.34799 3.06446 -2.80854 -0.01732 -0.1359 -3.2634 -0.47145 0 0 -1.72885 0 0 0.02041 -0.01699 0.01632 0 2.55623 0.26109 0 -0.93687 -0.29049 0.32718 -2.99214
GLN_256 -3.84608 0.22086 4.04835 -0.67199 0.2286 1.02952 1.44527 -1.97924 -0.00229 -0.04721 -1.28365 -2.05336 0 0 0 0 0 0.0114 -0.07398 0.00139 0 3.51663 -0.19092 0 -0.18838 -0.37083 0.41315 0.20724
SER_257 -3.6289 0.32037 4.51048 -0.0221 0 0.02049 2.05472 -2.09085 -0 -0 -1.50881 -0.30234 0 0 -1.10351 0 0 0.01779 -0.01211 0.00171 0.46577 0 0.33228 0.6 -0.77834 -0.07414 0.42579 -0.7717
ASP_258 -5.67155 0.20982 5.45785 -0.11308 0.01169 0.34597 2.49799 -2.79492 -0.01732 -0.1359 -1.9224 -0.29722 0 0 0 0 0 0.01788 0.00983 0.00728 0 1.79785 0.08813 0 -2.3716 0.00895 0.21222 -2.65854
LEU_259 -8.45969 0.83883 4.04848 -0.7022 0.25025 0.29316 2.76121 -3.13057 -0 -0 -2.35703 0.09698 0 0 0 0 0 0.01684 -0.00238 0.01638 0.89443 0 -0.24187 0 0.18072 -0.22522 0.5039 -5.21779
ASP_260 -5.16519 0.5345 8.39687 -0.21656 0.00026 0.70667 3.99384 -3.57886 -0.01209 -0.03147 -8.08998 -0.08686 0 0 0 -0.42576 0 0.01142 0.08787 0.07552 0 3.34754 0.14058 0 -2.3716 -0.22388 0.5738 -2.3334
ILE_261 -6.43037 0.48983 5.1108 -0.50134 0.44805 0.10081 2.73348 -2.92112 -0 -0 -1.80986 -0.00767 0 0 0 0 0 0.00445 -0.06869 0.05267 0.51179 0 -0.46541 0 0.73287 -0.11395 0.33626 -1.79743
ALA_262 -6.92897 0.55485 4.43564 -0.02161 0 0 3.10905 -3.22441 -0 -0 -2.49932 -0.3458 0 0 0 0 0 0.01158 0.07657 0 0 0 -0.31774 0 1.8394 -0.20858 0.2982 -3.22114
ILE_263 -8.71783 0.73729 4.94411 -0.49504 0.28413 0.09957 2.91427 -3.08119 -0 -0 -2.61213 0.05212 0 0 0 0 0 0.01106 0.00123 0.11203 0.5248 0 -0.41909 0 0.73287 -0.21148 0.46781 -4.65545
LYS_264 -5.1031 0.52431 7.15569 -0.35627 0.04253 0.2201 3.15704 -3.13817 -0.01209 -0.03147 -5.58078 0.34538 0 0 0 0 0 0.00317 0.00242 0.01881 2.33622 0 -0.0098 0 -1.5107 -0.20402 0.53072 -1.61003
ASN_265 -5.74532 0.2005 5.9642 -0.17093 0.02035 0.25448 2.76194 -3.01162 -0.01881 -0.14264 -2.53094 -0.29668 0 0 0 0 0 0.00719 0.08507 0.01567 0 1.47809 0.37384 0 -0.93687 -0.19298 0.34344 -1.54201
ILE_266 -9.56572 1.07175 4.51874 -0.5003 0.40767 0.10235 2.94776 -3.18017 -0 -0 -2.56088 -0.07131 0 0 0 0 0 0.0118 -0.03315 0.14479 0.54274 0 -0.45192 0 0.73287 0.04362 0.43855 -5.4008
LYS_267 -6.27652 0.41224 5.65361 -0.30731 0.02857 0.13581 2.63886 -2.77157 -0 -0 -2.16414 -0.02266 0 0 0 0 0 0.00915 0.05077 0.05454 1.69167 0 -0.02468 0 -1.5107 -0.21498 0.46672 -2.15061
GLN_268 -5.28064 0.26553 6.62657 -0.7645 0.07081 0.76872 2.95099 -2.9597 -0.01396 -0.16021 -2.66441 -0.71781 0 0 0 -0.94425 0 0.01235 0.03111 0.03258 0 3.13006 -0.01083 0 -0.18838 -0.29755 0.35059 0.23707
GLU_269 -7.88722 0.43312 9.85718 -0.33855 0.10659 0.39816 5.03498 -4.18879 -0.00995 -0.10694 -6.78194 -0.62725 0 0 -1.01972 -1.32038 0 0.02333 -0.0069 0.03402 0 3.33141 -0.16704 0 -2.7348 -0.30112 0.34068 -5.93113
LEU_270 -9.22713 1.15815 4.18285 -0.68908 0.28001 0.24651 3.14573 -3.24489 -0.00441 -0.027 -2.70431 0.12754 0 0 0 0 0 0.01412 -0.01349 0.02015 0.81222 0 -0.19644 0 0.18072 -0.19917 0.44918 -5.68873
GLN_271 -5.39255 0.26802 6.14548 -0.2743 0.04985 0.21823 2.66745 -2.93722 -0.01396 -0.16021 -2.43253 -0.48213 0 0 0 0 0 0.00484 -0.01701 0.0467 0 2.82774 -0.06464 0 -0.18838 -0.07025 0.38729 0.58241
GLU_272 -5.17927 0.19528 6.58046 -0.21892 0.04087 0.32547 2.79347 -2.91229 -0.00995 -0.10694 -2.85193 -0.61019 0 0 0 -0.94425 0 0.00947 -0.01553 0.02427 0 3.10771 -0.23446 0 -2.7348 -0.33784 0.28166 -2.79771
ARG_273 -9.54437 0.78366 7.37455 -0.86886 0.2009 0.63372 3.06107 -3.70122 -0.03314 -0.30066 -2.953 0.09341 0 0 0 0 0 0.01484 0.1365 0.15614 2.62195 0 -0.09137 0 -1.2888 -0.36213 0.34305 -3.72375
VAL_274 -7.20467 0.47846 4.31832 -0.31015 0.16475 0.07047 2.83926 -3.03159 -0 -0 -2.73277 -0.18647 0 0 0 0 0 0.00621 -0.04045 0.05907 0.07934 0 -0.28829 0 1.9342 -0.1877 0.38141 -3.65061
ASN_275 -5.25658 0.28241 6.05362 -0.1746 0.02495 0.25519 2.72727 -2.92336 -0.00466 -0.03465 -2.46314 -0.31261 0 0 0 0 0 0.00591 0.23951 0.0082 0 1.43835 0.52105 0 -0.93687 0.03446 0.32446 -0.19108
TYR_276 -7.30488 0.61185 5.68502 -1.0288 0.09955 0.38388 2.62099 -3.01232 -0.02959 -0.27998 -2.13525 -0.31489 0 0 0 0 0 0.00711 -0.00401 0.50483 0 1.7267 -0.44427 0.0014 1.2797 0.18584 0.22781 -1.21931
PHE_277 -13.2457 1.18881 6.34915 -0.49501 0.2249 0.17793 3.61347 -4.24031 -0 -0 -2.70426 -0.08277 0 0 0 0 0 0.00795 -0.02236 0.16639 0 3.14197 -0.04826 0 1.0402 -0.0194 0.52233 -4.42497
ASN_278 -5.30894 0.27118 5.32755 -0.17673 0.04769 0.2627 2.28979 -2.89274 -0.01235 -0.16511 -2.04508 -0.28921 0 0 0 0 0 0.01179 0.09557 0.00318 0 1.43527 0.37794 0 -0.93687 -0.05052 0.60817 -1.14671
LYS_279 -3.69474 0.25667 4.28285 -0.30206 0.02308 0.13412 1.70791 -1.93538 -0 -0 -0.98604 -0.02144 0 0 0 0 0 0.00966 -0.02937 0.04726 1.73781 0 -0.06889 0 -1.5107 -0.24943 0.336 -0.26267
GLN_280 -5.24056 0.58598 4.28517 -0.67885 0.08333 0.72972 1.79107 -2.09838 -0.0175 -0.14745 -1.10373 -0.52821 0 0 0 0 0 0.0037 -0.0587 0.01165 0 2.25183 -0.18134 0 -0.18838 -0.57312 0.32216 -0.7516
ASN_281 -3.20014 0.33792 3.61775 -0.19194 0.02683 0.31737 1.57721 -1.8766 -0.01782 -0.15746 -1.94897 -0.96439 0 0 0 0 0 0.00235 -0.05319 0.01338 0 1.78112 -0.8076 0 -0.93687 -0.54076 0.42142 -2.6004
LEU_282 -7.74267 0.79249 5.04917 -0.50867 0.24293 0.14361 2.90682 -2.78891 -0 -0 -2.44941 0.00371 0 0 0 0 0 0.01095 0.11179 0.184 0.54898 0 -0.07325 0 0.18072 -0.08976 0.59649 -2.88101
VAL_283 -5.14074 0.47508 4.3737 -0.32067 0.2576 0.07359 2.11118 -2.50029 -0.01193 -0.15655 -2.10803 -0.20914 0 0 0 0 0 0.01327 -0.06635 0.0032 0.08136 0 -0.29649 0 1.9342 0.11775 0.582 -0.78727
GLU_284 -4.37427 0.15719 5.02736 -0.46514 0.27649 1.46211 1.44066 -2.34912 -0.05864 -0.44615 -1.70228 -3.04543 0 0 0 0 0 0.01959 -0.06405 0.00775 0 3.98086 -0.32348 0 -2.7348 -0.40402 0.26003 -3.33532
ARG_285 -10.8619 0.84864 8.06314 -0.45382 0.05015 0.2297 2.90623 -4.02492 -0.04597 -0.32361 -1.5133 0.32688 0 0 0 0 0 0.00651 0.08676 0.28442 2.06103 0 -0.05536 0 -1.2888 -0.44591 0.23992 -3.91021
ALA_286 -6.11815 0.53779 3.49231 -0.02188 0 0 2.65433 -2.70565 -0 -0 -1.95303 -0.3534 0 0 0 0 0 0.00394 -0.02935 0 0 0 -0.24616 0 1.8394 -0.31007 0.33209 -2.87784
GLN_287 -5.26038 0.30282 5.41684 -0.27124 0.05704 0.21546 2.62605 -2.76528 -0.01373 -0.14606 -3.31313 -0.49918 0 0 0 0 0 0.00215 0.07454 0.07102 0 2.71375 0.01304 0 -0.18838 -0.24119 0.24373 -0.96212
ARG_288 -7.98516 0.32573 8.29864 -0.69043 0.09976 0.42193 3.6908 -3.84941 -0.0176 -0.15483 -4.0949 0.31607 0 0 -0.91661 0 0 0.00621 0.00974 0.34476 1.45622 0 -0.02746 0 -1.2888 -0.15165 0.5105 -3.69649
LEU_289 -9.85133 1.07787 5.10411 -0.70859 0.34097 0.25563 3.06292 -3.52907 -0 -0 -3.33079 0.14535 0 0 0 0 0 0.01773 -0.00636 0.20416 0.82028 0 -0.21126 0 0.18072 -0.12726 0.6777 -5.87722
ALA_290 -5.31349 0.43212 4.42849 -0.02178 0 0 2.53784 -2.82007 -0 -0 -2.44576 -0.35123 0 0 0 0 0 0.00997 -0.03659 0 0 0 -0.21967 0 1.8394 -0.22754 0.45661 -1.7317
THR_291 -4.16777 0.13745 5.27874 -0.1995 0.11736 0.0708 2.46078 -2.43163 -0 -0 -3.28932 -0.02437 0 0 0 0 0 0.00282 -0.01743 0.00741 0.0566 0 -0.02393 2.27838 -1.0874 -0.11096 0.27194 -0.67002
ILE_292 -6.61114 0.27737 5.65232 -0.48919 0.3304 0.0962 2.95333 -3.07652 -0 -0 -1.90142 0.11784 0 0 0 0 0 0.00177 -0.0356 0.06175 0.47696 0 -0.48166 0 0.73287 0.17315 0.2421 -1.47947
THR_293 -7.69598 0.6403 5.54424 -0.2062 0.13032 0.07533 3.12408 -3.11692 -0.02758 -0.26871 -3.43933 -0.03168 0 0 0 0 0 0.01435 -0.02357 0.1682 0.10649 0 -0.01123 2.25997 -1.0874 0.09677 0.35536 -3.39319
ASN_294 -5.79994 0.32653 5.94986 -0.17399 0.02536 0.2566 2.90691 -3.14305 -0 -0 -2.59929 -0.29653 0 0 0 0 0 0.00687 0.07992 0.0056 0 1.41383 0.42316 0 -0.93687 0.07339 0.32205 -1.1596
HIS_295 -4.8181 0.29117 6.3857 -0.71966 0.02255 0.73856 2.58905 -2.96466 -0 -0 -2.30349 -0.33792 0 0 0 0 0 0.00376 -0.00532 0.01202 0 1.57979 -0.23346 0 -0.45461 0.13285 0.21747 0.13569
ASP_296 -6.88155 0.26599 7.73973 -0.10751 0.0052 0.32297 3.49158 -3.49198 -0 -0 -3.5724 -0.41252 0 0 0 -0.81331 0 0.00164 -0.0002 0.00128 0 1.69228 0.2236 0 -2.3716 -0.01137 0.27107 -3.64709
LEU_297 -8.52371 1.06298 4.34833 -0.50006 0.23785 0.121 2.85854 -2.97899 -0 -0 -2.4234 0.24237 0 0 0 0 0 0.00611 0.02702 0.14117 0.3419 0 -0.28121 0 0.18072 -0.25521 0.43758 -4.957
ASN_298 -4.37415 0.15262 5.44618 -0.17103 0.01917 0.247 2.57318 -2.69341 -0 -0 -2.5234 -0.33416 0 0 0 0 0 0.00241 0.16115 0.00264 0 1.4357 0.52939 0 -0.93687 -0.05972 0.41438 -0.10891
ASP_299 -6.02652 0.30929 6.99895 -0.10672 0.0133 0.33089 3.2238 -3.36659 -0.00013 -0.00212 -3.29613 -0.22263 0 0 0 0 0 0.02451 -0.01354 0.2174 0 1.81106 0.04829 0 -2.3716 -0.01717 0.48178 -1.96388
LEU_300 -9.19772 0.69557 4.12358 -0.49177 0.31056 0.11494 2.60888 -3.15665 -0 -0 -2.31201 0.22705 0 0 0 0 0 0.02012 -0.02805 0.06754 0.37177 0 -0.26783 0 0.18072 -0.26311 0.64949 -6.34694
LYS_301 -3.73445 0.18565 4.51343 -0.70702 0.15517 0.5309 2.22747 -2.15347 -0 -0 -2.89978 -0.12433 0 0 0 -0.42576 0 0.00823 -0.01526 0.05272 2.53986 0 -0.03295 0 -1.5107 -0.20544 0.5044 -1.09133
ALA_302 -2.78199 0.07068 2.25317 -0.02312 0 0 1.26322 -1.45766 -0 -0 -0.66694 -0.32 0 0 0 0 0 0.0037 0.00407 0 0 0 -0.13956 0 1.8394 -0.21656 0.39665 0.22507
TRP_303 -5.08941 0.32911 3.00128 -0.98366 0.03501 0.40178 1.95521 -1.89379 -0.01416 -0.16491 -1.59881 -0.26356 0 0 0 0 0 0.00382 0.06533 0.01705 0 1.62945 -0.08293 0 1.6906 0.3535 0.7732 0.1641
GLY_304 -2.66511 0.16752 2.00056 -7e-05 0 0 1.36757 -1.30311 -2e-05 -4e-05 -1.32356 -0.37431 0 0 0 0 0 0.02414 -0.16455 0 0 0 -1.51785 0 0.83697 0.10824 0.70081 -2.14281
PHE_305 -5.91291 0.36897 2.5374 -1.03756 0.13673 0.67068 1.09793 -1.86861 -0 -0 -0.62145 -0.18557 0 0 0 0 0 0.01195 -0.00759 0.16595 0 1.51002 -0.5389 0 1.0402 -0.54208 0.19479 -2.98007
CYS_306 -6.34348 0.29791 3.06194 -0.08283 0.00067 0.06268 1.23685 -1.59637 -0 -0 -1.93962 -0.221 0 0 0 0 0 0.00403 0.03507 0.07305 0.2608 0 -0.26444 0 3.6196 -0.27611 0.2088 -1.86244
SER_307 -1.48822 0.14159 1.69342 -0.02739 0.00049 0.02395 0.3805 -0.77126 -0.00011 -0.00208 0.09015 -0.20582 0 0 0 0 0 0.00514 -0.03211 0.00236 0.44837 0 0.12592 0.60046 -0.77834 -0.35647 0.3236 0.17415
GLY_308 -2.74492 0.21177 3.34588 -5e-05 0 0 1.299 -1.62544 -3e-05 -0.00011 -1.33149 -0.40046 0 0 0 0 0 0.01976 -0.15641 0 0 0 -1.34627 0 0.83697 -0.72854 0.35603 -2.26431
VAL_309 -6.58908 1.06996 3.74611 -0.37923 0.47143 0.09135 2.96965 -2.45131 -0 -0 -1.56179 -0.23625 0 0 0 0 0 0.01177 -0.2003 0.00034 0.59573 0 0.39898 0 1.9342 -0.47919 0.49465 -0.11299
GLU_310 -6.76216 1.10236 7.11002 -0.49217 0.18267 1.41706 2.91828 -3.42327 -0.00029 -0.00327 -4.12183 -2.89035 0 0 0 0 0 0.02878 -0.12928 0.11166 0 3.57171 -0.27465 0 -2.7348 -0.24201 0.68525 -3.94627
ASN_311 -5.82744 0.3993 5.48621 -0.1948 0.04777 0.30555 2.96493 -2.73653 -0.04707 -0.38265 -1.75889 -0.42233 0 0 0 -1.45546 0 0.03089 0.1459 0.00047 0 1.87094 -0.15497 0 -0.93687 -0.46872 0.5501 -2.58369
TYR_312 -8.369 0.79051 4.49633 -0.63241 0.0441 0.35369 3.85622 -2.89686 -0.02516 -0.26571 -4.68707 -0.23451 0 0 0 -0.81331 0 0.01389 0.12708 0.0053 0 1.98544 -0.28866 0.09529 1.2797 -0.42498 0.47389 -5.11623
ALA_313 -4.71591 0.41097 3.97041 -0.02268 0 0 2.48856 -2.34365 -0 -0 -1.60182 -0.35654 0 0 0 0 0 0.00586 0.03511 0 0 0 -0.38105 0 1.8394 -0.4301 0.47239 -0.62906
ARG_314 -8.67989 0.80821 9.23995 -1.0292 0.37533 0.75903 2.6616 -4.05059 -0.00025 -0.00316 -3.38178 -0.13777 0 0 -0.56022 -0.33847 0 0.01946 -0.05768 0.16865 2.76244 0 -0.13603 0 -1.2888 -0.44785 0.96757 -2.34944
HIS_315 -8.61194 0.79013 7.26583 -0.36632 0.00842 0.41202 3.22713 -3.72965 -0.01881 -0.14264 -2.29918 -0.2881 0 0 0 -0.61484 0 0.03934 -0.04588 0.15032 0 2.15026 -0.04267 0 -0.45461 -0.28801 1.08091 -1.77826
LEU_316 -7.03514 0.57817 2.51321 -0.48584 0.14532 0.10708 1.91364 -2.16616 -0 -0 -0.91989 0.22558 0 0 0 0 0 0.02724 -0.03454 0.17109 0.2977 0 -0.28125 0 0.18072 -0.21984 0.66352 -4.3194
GLU_317 -5.70508 0.43368 6.98481 -0.24892 0.05374 0.39949 2.74804 -2.88364 -0.00322 -0.03429 -3.69956 -0.60222 0 0 -0.40232 0 0 0.01105 -0.07486 0.01293 0 3.21246 -0.07599 0 -2.7348 -0.44923 0.53003 -2.5279
LEU_318 -5.4072 0.42472 2.5868 -0.51008 0.22928 0.15008 1.75532 -1.92336 -0 -0 -1.42299 -0.048 0 0 0 0 0 0.00449 -0.0873 0.05173 0.34586 0 0.60862 0 0.18072 -0.06519 0.34555 -2.78095
ARG_319 -6.19019 0.46328 6.81027 -0.75746 0.14987 0.41357 2.71832 -2.73187 -0 -0 -3.15395 0.33933 0 0 -0.56022 -0.53092 0 0.00436 -0.01341 0.04307 2.7907 0 -0.05192 0 -1.2888 0.23096 0.35802 -0.95698
MET_320 -2.76778 0.32044 3.25715 -0.31208 0.10104 0.02274 1.22826 -1.42896 -1e-05 -7e-05 -1.71227 0.13336 0 0 0 0 0 0.00597 0.03679 0.0104 1.22236 0 0.00164 0 0.60916 -0.24869 0.23153 0.711
ALA_321 -3.25122 0.47238 2.66078 -0.02479 1e-05 0 0.59146 -1.54734 -0 -0 -0.50355 -0.20751 0 0 0 0 0 0.01227 -0.05279 0 0 0 -0.11262 0 1.8394 -0.73939 0.1855 -0.67739
ASN_322 -2.47849 0.198 3.24878 -0.19106 0.01536 0.31736 1.46362 -1.56846 -0.00021 -0.00627 -2.33015 -0.93373 0 0 -0.72755 0 0 0.02259 0.00244 0.14789 0 1.64936 -0.53853 0 -0.93687 -0.54302 0.46767 -2.72125
SER_323 -3.37032 0.2163 4.64767 -0.03616 0 0.0645 2.09386 -1.93856 -0.00543 -0.07005 -1.75701 -0.0728 0 0 0 -0.53092 0 0.08819 -0.00815 0.00266 0.26113 0 -0.31007 1.74761 -0.77834 -0.40955 0.47746 0.31203
THR_324 -3.54149 0.46591 2.96619 -0.16921 0.05582 0.06098 1.0143 -1.46136 -0.00021 -0.00627 -1.34715 -0.19151 0 0 0 -0.57919 0 0.01716 -0.04139 0.00092 0.05707 0 0.0594 4.05764 -1.0874 -0.52767 0.87299 0.67552
PRO_325 -4.53342 0.62508 2.79505 -0.20073 0.00531 0.14642 1.13821 -1.16889 -0.01214 -0.06396 -0.71394 0.03227 0 0 0 0 0 0.01031 0.04779 0.00216 0.35465 0 -0.85551 0 -2.4119 -0.35475 0.8893 -4.26869
TYR_326 -7.56359 0.9791 4.60834 -0.62668 0.03206 0.30178 1.98898 -2.44174 -0.00104 -0.00815 -2.95829 -0.03333 0 0 0 0 0 0.02057 0.00208 0.00089 0 2.0917 -0.1191 0.00225 1.2797 -0.3548 0.30255 -2.49671
SER_327 -5.88415 0.64911 5.80895 -0.02335 0 0.05745 3.2877 -2.79397 -0 -0 -3.17429 -0.85786 0 0 -1.65473 0 0 0.02587 -0.02903 0.33927 0.24365 0 -0.47804 0.60925 -0.77834 0.08508 0.58658 -3.98086
ILE_328 -7.99429 1.41205 1.29355 -0.64575 0.81068 0.21533 2.32308 -1.94541 -0.02471 -0.14381 -1.65581 -0.12902 0 0 0 0 0 0.05089 0.01497 0.00512 1.39258 0 0.34198 0 0.73287 0.15017 1.016 -2.77954
PHE_329 -8.96453 0.87706 1.67657 -0.52221 0.22198 0.23781 1.801 -2.08749 -0.03124 -0.15028 -0.52265 -0.24734 0 0 -0.7256 0 0 0.04059 -0.02176 0.04452 0 3.22653 0.10424 0 1.0402 -0.23858 0.87582 -3.36534
ASP_330 -5.56873 0.74792 7.45501 -0.11904 0.00637 0.36243 3.85006 -3.07702 -0.01214 -0.06396 -5.79407 -0.5362 0 0 -0.92914 -0.91475 0 0.01014 0.01747 0.02766 0 2.94613 -0.26247 0 -2.3716 -0.4585 0.4731 -4.21132
TYR_331 -9.86717 1.12132 3.25914 -0.60835 0.16523 0.30644 2.27962 -2.52958 -0.01281 -0.10496 -2.14682 -0.3504 0 0 -0.46442 0 0 0.02835 0.02353 0.37005 0 2.96633 -0.18403 0.11066 1.2797 -0.63534 0.37436 -4.61913
PHE_332 -9.44046 1.75071 1.55846 -0.57083 0.04012 0.21389 1.33125 -2.15254 -0.00613 -0.02599 -0.79286 0.04458 0 0 0 0 0 0.0348 0.15906 0.56982 0 2.11684 -0.34049 0 1.0402 -0.41677 0.54569 -4.34065
LYS_333 -3.49578 0.90107 5.10357 -0.35228 0.02945 0.16748 2.65761 -2.04481 -0.00222 -0.0081 -4.53308 0.40294 0 0 0 0 0 0.02798 0.0784 0.10849 1.92379 0 0.04437 0 -1.5107 -0.41627 0.82355 -0.09454
GLY_334 -1.95459 0.12149 2.16421 -4e-05 0 0 0.78871 -1.03497 -0 -0 0.33353 -0.39803 0 0 0 0 0 0.01808 -0.28519 0 0 0 0.22401 0 0.83697 0.19494 0.70834 1.71745
ASP_335 -3.18407 0.62569 4.41093 -0.12207 0.01181 0.37494 2.05884 -1.8658 -0 -0 -3.41652 -0.34601 0 0 0 0 0 0.13859 0.0672 0.09132 0 2.38142 -0.29021 0 -2.3716 0.08741 0.52268 -0.82545
TRP_336 -11.0726 1.51323 3.54184 -1.35839 0.04879 0.77211 2.1468 -2.85713 -0.01081 -0.0417 -1.84946 0.23372 0 0 0 0 0 0.01308 -0.02296 0.35772 0 3.26342 0.09066 0 1.6906 -0.5652 0.76985 -3.33648
LEU_337 -8.51049 1.007 3.2796 -0.58247 0.12784 0.14562 2.74292 -2.60419 -0.00797 -0.02758 -2.18055 0.24748 0 0 0 0 0 0.02445 0.03109 0.45933 0.78697 0 -0.26255 0 0.18072 -0.2217 0.87059 -4.49388
LEU_338 -10.0106 1.97366 2.94408 -0.65856 0.35838 0.17047 2.6649 -2.66703 -0.01081 -0.0417 -3.06134 0.41003 0 0 0 0 0 0.02889 0.2029 0.03619 0.71611 0 -0.35364 0 0.18072 -0.11394 0.97868 -6.25259
VAL_339 -7.50677 0.71653 2.68994 -0.26176 0.14536 0.05284 2.67334 -2.47423 -0.01064 -0.03504 -2.79039 -0.28729 0 0 0 0 0 0.00319 -0.07265 0.04147 0.2652 0 -0.7879 0 1.9342 -0.2885 0.79829 -5.19482
ILE_340 -8.73271 0.8164 2.71229 -0.48566 0.43569 0.11051 2.35934 -2.3977 -0.00583 -0.01699 -2.93089 -0.08914 0 0 0 0 0 0.00329 -0.05009 0.03498 0.28677 0 -0.62925 0 0.73287 -0.38264 0.44502 -7.78374
ASP_341 -5.66053 0.51071 5.75614 -0.10378 0.02055 0.29176 2.56456 -2.81538 -0.03483 -0.17922 -2.6562 -0.49582 0 0 -0.35799 0 0 0.04396 0.04105 0.17459 0 2.9503 0.24891 0 -2.3716 -0.12958 0.38019 -1.82222
GLU_342 -5.76278 0.47124 7.11855 -0.3838 0.05244 0.74286 3.56656 -3.13244 -0.02526 -0.12204 -5.6824 -1.01406 0 0 0 -0.85055 0 0.03198 0.27354 0.10222 0 3.60013 -0.08206 0 -2.7348 0.14689 0.61265 -3.07111
SER_343 -7.14646 0.79867 7.72989 -0.02844 0 0.04221 2.78409 -3.45031 -0.00583 -0.01699 -2.50597 -1.08764 0 0 0 -0.32011 0 0.02046 0.00924 0.07048 0.18749 0 -0.11858 0.65649 -0.77834 -0.14237 0.93103 -2.37098
HIS_344 -7.92356 0.86924 7.80452 -0.66948 0.03093 0.72042 2.55818 -3.5295 -0.02108 -0.1969 -1.93837 -0.70434 0 0 0 -1.88415 0 0.09063 0.14143 0.11438 0 2.54586 0.07126 0 -0.45461 -0.41376 0.67546 -2.11344
GLN_345 -5.51122 0.77348 6.00411 -0.68006 0.07858 0.76946 2.59533 -2.71632 -0.00469 -0.05643 -2.07256 -0.6435 0 0 0 -1.0336 0 0.04895 -0.01781 0.09309 0 2.38275 -0.10226 0 -0.18838 0.17557 0.65691 0.55142
THR_346 -8.27044 0.69339 5.81756 -0.20251 0.12468 0.07603 3.36456 -3.18574 -0.02824 -0.26509 -2.50176 -0.58754 0 0 -0.35799 0 0 0.02603 -0.0084 0.12333 0.11689 0 0.01833 2.292 -1.0874 0.33192 0.97719 -2.53322
LEU_347 -7.19261 1.14416 4.24951 -0.49322 0.26779 0.12949 2.39541 -2.55929 -0 -0 -1.78048 0.22305 0 0 0 0 0 0.0283 0.55246 0.30147 0.85012 0 -0.18607 0 0.18072 1.29665 1.85415 1.26161
PRO_348 -5.69713 0.80346 4.34196 -0.06881 0 0.04311 1.39261 -1.81707 -0 -0 -1.47996 0.62639 0 0 0 0 0 0.03181 -0.1261 0.07108 0.19234 0 -0.02548 0 -2.4119 1.3204 1.64368 -1.15961
GLN_349 -7.05274 0.82036 6.26804 -0.39769 0.15108 0.2494 3.62033 -3.20366 -0.00817 -0.11112 -2.66866 -0.56918 0 0 -0.9436 0 0 0.03357 0.02026 0.07699 0 3.2218 0.21664 0 -0.18838 0.22337 0.59562 0.35427
LEU_350 -8.70155 0.50173 2.05753 -0.45587 0.12107 0.10744 2.21209 -2.40656 -0.04194 -0.22895 -1.24575 0.17905 0 0 0 0 0 0.05455 -0.06241 0.37589 0.32724 0 -0.26291 0 0.18072 0.03731 0.51381 -6.73751
ASN_351 -5.16378 0.4258 4.85634 -0.18992 0.05319 0.28982 2.0932 -2.49856 -0.02864 -0.1302 -1.73148 -0.22157 0 0 0 0 0 0.0462 0.12335 0.14717 0 1.50875 0.31434 0 -0.93687 -0.05913 0.4756 -0.62641
GLY_352 -3.13579 0.14163 4.45553 -4e-05 0 0 2.27674 -2.11151 -0.00058 -0.00478 -3.57018 -0.39663 0 0 0 0 0 0.04274 -0.07771 0 0 0 0.51855 0 0.83697 0.18514 0.48052 -0.3594
MET_353 -8.08807 0.58951 5.33306 -0.31437 0.05671 0.02905 2.391 -2.61726 -0.00488 -0.02988 -2.37825 -0.00761 0 0 0 0 0 0.03466 -0.06397 0.03951 1.12857 0 -0.01458 0 0.60916 0.05568 0.50978 -2.74217
TYR_354 -7.82177 0.69027 5.03017 -0.81248 0.03008 0.22675 1.95143 -2.82374 -0.02866 -0.16735 -1.69615 -0.2918 0 0 0 0 0 0.03161 0.0048 0.01641 0 1.71501 -0.45306 0.07642 1.2797 0.11025 0.51602 -2.41609
ASN_355 -3.92987 0.12739 4.26228 -0.18399 0.02998 0.27428 1.53134 -2.14381 -0.02864 -0.1302 -1.58403 -0.31228 0 0 0 0 0 0.02479 -0.03523 0.00014 0 1.50263 0.18747 0 -0.93687 0.17007 0.30355 -0.87101
THR_356 -4.89245 0.1743 5.55586 -0.19778 0.11658 0.06936 2.36894 -2.62155 -0 -0 -2.85482 -0.06011 0 0 0 0 0 0.00815 -0.01784 0.0017 0.05873 0 -0.02651 2.29236 -1.0874 0.13986 0.14782 -0.8248
ASP_357 -6.17408 0.35549 8.81275 -0.21887 0.00115 0.71327 3.7875 -3.61254 -0.02566 -0.11066 -6.88701 -0.06437 0 0 0 -0.59669 0 0.00765 0.02626 0.05351 0 3.20768 0.21225 0 -2.3716 0.05883 0.23767 -2.58748
LEU_358 -6.78689 0.39603 4.5966 -0.50421 0.29368 0.13076 2.62789 -2.70415 -0.00488 -0.02988 -2.15457 0.21695 0 0 0 0 0 0.00518 0.06516 0.16963 0.30622 0 -0.28963 0 0.18072 -0.22261 0.41949 -3.2885
SER_359 -3.53809 0.16038 4.68483 -0.02639 0 0.06161 2.08607 -2.17921 -0 -0 -2.05047 -0.61279 0 0 0 0 0 0.00844 -0.00957 0.00015 0.66302 0 0.34361 0.60011 -0.77834 -0.05047 0.33913 -0.29798
ARG_360 -5.3146 0.20316 5.52827 -0.44097 0.06149 0.21638 2.24943 -2.57031 -0 -0 -1.96019 0.38756 0 0 0 0 0 0.00456 -0.00804 0.10457 2.11621 0 -0.04258 0 -1.2888 0.01375 0.1523 -0.58784
LYS_361 -8.46571 0.97451 9.72071 -0.42477 0.08856 0.27704 4.35719 -4.24774 -0.06492 -0.32502 -6.56141 0.36846 0 0 0 -0.59669 0 0.01529 -0.04474 0.11129 2.35625 0 -0.07798 0 -1.5107 -0.275 0.48952 -3.83586
GLN_362 -6.52968 0.35084 7.40988 -0.79294 0.09398 0.81631 3.53405 -3.45595 -0 -0 -4.05122 -0.84364 0 0 0 -0.67812 0 0.00606 0.19441 0.01126 0 2.86746 -0.18076 0 -0.18838 -0.31895 0.67548 -1.07992
SER_363 -5.38902 0.59172 6.11887 -0.02608 0 0.06099 2.95545 -2.87923 -0 -0 -2.83405 -0.63499 0 0 0 0 0 0.02945 0.01747 0.00013 0.65498 0 0.34604 0.65596 -0.77834 -0.0252 0.46974 -0.66612
LEU_364 -9.57145 0.77571 5.42187 -0.49632 0.32091 0.12104 3.02647 -3.37363 -0.00536 -0.02348 -2.89296 0.25067 0 0 0 0 0 0.02451 0.01549 0.00546 0.27545 0 -0.29022 0 0.18072 -0.06557 0.42041 -5.88028
ILE_365 -10.0162 1.58737 5.85483 -0.66244 0.45896 0.13752 3.07519 -3.73451 -0.00961 -0.06852 -2.92864 0.3947 0 0 0 0 0 0.02392 0.01063 0.47703 0.60142 0 -0.50789 0 0.73287 -0.13567 0.91879 -3.79023
ASP_366 -5.54293 0.26437 6.83913 -0.10834 0.00621 0.32961 2.9023 -3.09957 -0.01143 -0.0996 -3.33106 -0.42091 0 0 0 -0.67812 0 0.01995 -0.07769 0.02407 0 1.71645 0.06326 0 -2.3716 -0.11955 0.9494 -2.74608
TYR_367 -8.63297 0.68235 4.71191 -0.68586 0.06392 0.37358 2.34764 -2.75919 -0.00674 -0.06245 -2.52884 -0.2302 0 0 -0.91661 0 0 0.03897 0.14204 0.02096 0 2.00122 -0.22113 0.00041 1.2797 -0.44084 0.51791 -4.30423
GLY_368 -4.85489 0.25319 4.04729 -5e-05 0 0 1.84832 -2.3084 -2e-05 -9e-05 -1.11667 -0.36143 0 0 0 0 0 0.05216 -0.15278 0 0 0 -1.34757 0 0.83697 -0.66517 0.73771 -3.03144
PHE_369 -9.57873 0.66876 1.99773 -0.63252 0.04022 0.32385 1.74989 -2.14561 -0 -0 -1.72469 0.11621 0 0 -0.44403 0 0 0.02477 -0.05364 0.00079 0 2.21966 0.06519 0 1.0402 -0.29632 0.57859 -6.04968
ARG_370 -7.38339 0.39737 5.20102 -0.91045 0.24732 0.66728 1.84489 -2.65065 -0.00536 -0.02348 -1.03774 0.01301 0 0 -0.44403 0 0 0.00655 0.00399 0.01398 1.9019 0 -0.24824 0 -1.2888 -0.02487 0.33418 -3.38551
LEU_371 -7.99068 1.43731 2.49344 -0.46889 0.21523 0.08678 1.5757 -2.21986 -0.00837 -0.04435 -1.41251 0.31233 0 0 0 0 0 0.01135 0.02248 0.04636 0.39672 0 -0.19083 0 0.18072 -0.41914 1.08187 -4.89433
PRO_372 -5.57957 0.8118 3.3136 -0.06617 0 0.04213 2.21415 -1.51825 -0 -0 -0.85037 0.59901 0 0 0 0 0 0.02914 -0.06275 0.07545 0.15557 0 -0.63286 0 -2.4119 -0.04238 1.21296 -2.71043
SER_373 -4.94324 0.53114 6.64919 -0.03072 8e-05 0.04586 3.70703 -2.8345 -0.01587 -0.13355 -2.87468 -0.77385 0 0 -1.01972 -0.70554 0 0.04338 0.0116 0.01828 0.13771 0 -0.38462 1.40968 -0.77834 0.14364 0.83383 -0.9632
ALA_374 -5.23752 0.75161 3.81981 -0.02338 0 0 2.7391 -2.41031 -0.01261 -0.15015 -1.90046 -0.40174 0 0 0 0 0 0.00852 -0.07902 0 0 0 -0.09608 0 1.8394 -0.49722 0.65705 -0.99301
LEU_375 -7.14082 0.84356 3.66272 -0.49923 0.19863 0.13545 2.64936 -2.41096 -0.00837 -0.04435 -2.20794 0.16534 0 0 -0.75365 0 0 0.07587 0.10288 0.11578 0.17576 0 -0.04885 0 0.18072 -0.52181 0.30521 -5.02468
ASP_376 -5.83123 0.83598 8.42455 -0.10359 0.00248 0.31609 3.76733 -3.49253 -0.02103 -0.16651 -6.25458 -0.40726 0 0 -0.72755 -0.64916 0 0.06907 0.09555 0.03623 0 2.35946 -0.35987 0 -2.3716 -0.28456 0.44725 -4.31548
ASN_377 -6.46043 0.48644 6.41546 -0.35998 0.06102 0.72876 2.74881 -2.92687 -0.00899 -0.12668 -1.80882 -0.77569 0 0 0 -0.82792 0 0.07068 0.09273 0.01359 0 1.99294 -0.54824 0 -0.93687 -0.17311 0.65317 -1.69002
ARG_378 -8.06709 1.80406 8.04656 -0.79603 0.25487 0.58854 3.09945 -3.34508 -0.02985 -0.23877 -3.47764 0.21312 0 0 -0.75365 -0.31069 0 0.10238 0.10194 0.03407 3.01963 0 -0.19559 0 -1.2888 -0.06795 1.2791 -0.0274
PRO_379 -6.73059 0.87641 3.2784 -0.13274 0.00105 0.09749 0.81019 -1.31107 -0.00539 -0.06093 -1.13435 0.22704 0 0 0 0 0 0.05157 -0.04743 0.03062 0.18288 0 -1.15721 0 -2.4119 -0.40397 1.18155 -6.65839
LEU_380 -8.33762 0.58159 3.00644 -0.4592 0.17215 0.08055 1.84663 -2.0011 -0.02214 -0.1429 -1.64643 0.37088 0 0 0 0 0 0.0227 -0.04263 0.03087 0.49682 0 -0.03391 0 0.18072 -0.61806 0.37312 -6.14151
SER_381 -5.63625 0.53502 6.25309 -0.0304 0 0.07098 3.32901 -2.84801 -0 -0 -2.98107 -0.46775 0 0 -1.72706 0 0 0.02157 -0.01424 0.10755 0.15288 0 -0.47623 0.67142 -0.77834 -0.53648 0.342 -4.01232
PHE_382 -5.90438 0.73492 3.68328 -0.94759 0.05251 0.37256 1.85777 -2.15603 -0.01505 -0.13171 -1.14796 -0.02206 0 0 0 0 0 0.12751 -0.0145 0.18435 0 1.84433 -0.5323 0 1.0402 -0.15769 0.3587 -0.77315
ALA_383 -4.04578 0.36062 4.04011 -0.02202 0 0 1.72755 -2.15766 -0 -0 -0.73346 -0.35546 0 0 0 0 0 0.04691 -0.02672 0 0 0 -0.21389 0 1.8394 -0.06495 0.26305 0.65769
GLU_384 -7.92888 0.44749 8.83661 -0.20778 0.02947 0.2918 3.74337 -3.84977 -0.01399 -0.12536 -4.31005 -0.54695 0 0 -1.72706 -0.57919 0 0.00765 0.11266 0.09406 0 3.20937 -0.30828 0 -2.7348 -0.49699 0.2191 -5.83753
LEU_385 -9.86733 1.67443 4.61131 -0.49682 0.27554 0.1035 3.02493 -3.18097 -0 -0 -3.1257 0.28538 0 0 0 0 0 0.02761 -0.02945 0.01032 0.60309 0 -0.22539 0 0.18072 -0.37011 0.63593 -5.86298
GLN_386 -6.05432 0.33504 5.09136 -0.63363 0.0593 0.64508 2.12395 -2.55121 -0.0219 -0.20202 -1.37694 -0.2917 0 0 0 0 0 0.03973 -0.00049 0.06753 0 2.92373 -0.26215 0 -0.18838 -0.25763 0.65807 0.10342
GLN_387 -3.78621 0.30414 4.05253 -0.28022 0.05057 0.23534 1.40687 -1.93534 -0.01399 -0.12536 -1.50931 -0.55261 0 0 0 0 0 0.03651 -0.06628 0.18346 0 2.87059 -0.11697 0 -0.18838 -0.45436 0.29803 0.40902
LYS_388 -5.93371 0.29265 6.22709 -0.36447 0.06193 0.20612 3.30579 -2.61959 -0 -0 -4.68959 0.14678 0 0 0 -0.91475 0 0.06855 -0.01167 0.01182 2.2868 0 -0.2087 0 -1.5107 -0.27486 0.30802 -3.6125
MET_389 -7.33523 0.97638 2.80941 -0.19511 0.02024 0.08581 1.34211 -1.87578 -0.00187 -0.00726 -0.33443 -0.3774 0 0 0 0 0 0.46103 -0.03121 0.11558 1.82177 0 0.00316 0 0.60916 0.35159 0.44906 -1.11298
GLN_390 -2.99529 0.21502 4.04416 -0.65169 0.10024 0.68131 1.52381 -1.69648 -0.00986 -0.07183 -1.67435 -0.29433 0 0 0 0 0 0.14621 -0.01978 0.00666 0 2.85709 -0.26098 0 -0.18838 0.1791 0.37996 2.27059
LYS_391 -6.67256 0.65227 5.7664 -0.54521 0.09162 0.54139 2.15095 -2.46799 -0 -0 -2.9294 -0.16699 0 0 0 0 0 0.06693 -0.02362 0.16926 2.48854 0 -0.03653 0 -1.5107 -0.0041 0.33237 -2.09736
VAL_392 -8.28836 0.66244 3.15233 -0.36676 0.28832 0.09053 2.8102 -2.6914 -0 -0 -2.83457 -0.29585 0 0 0 0 0 0.02406 0.28907 0.00304 0.73353 0 -0.27531 0 1.9342 0.21031 0.68924 -3.86499
ILE_393 -8.92029 0.87533 1.63723 -0.47319 0.33721 0.10991 2.51818 -2.34416 -0.00092 -0.00261 -2.76289 -0.03615 0 0 0 0 0 0.01543 -0.01018 0.07435 0.35606 0 -0.77514 0 0.73287 -0.21721 0.80452 -8.08166
TYR_394 -10.5526 1.13116 3.33654 -0.63104 0.03281 0.36311 3.3309 -2.8909 -0.00857 -0.04068 -3.44574 -0.14301 0 0 0 0 0 0.01129 -0.02258 0.52506 0 2.06331 -0.18071 0.03148 1.2797 -0.32798 0.90464 -5.23384
VAL_395 -6.64393 0.4489 3.89457 -0.27317 0.19234 0.05753 2.78639 -2.53501 -0.0082 -0.07147 -2.95947 -0.30816 0 0 0 0 0 0.02251 -0.06384 0.06747 0.23001 0 -0.76638 0 1.9342 -0.30706 0.69515 -3.60763
SER_396 -5.86079 0.6752 5.94482 -0.02786 0 0.05003 3.56305 -2.67758 -0.01048 -0.08264 -2.09096 -1.14158 0 0 -0.63706 0 0 0.01642 0.12366 0.05879 0.89552 0 -0.44666 0.60012 -0.77834 -0.11882 0.46715 -1.478
ALA_397 -3.95925 0.34677 2.08353 -0.02509 0.00078 0 1.48841 -1.62216 -0 -0 -1.14945 -0.41077 0 0 -0.58938 0 0 0.00577 -0.03539 0 0 0 -0.02702 0 1.8394 -0.11902 0.46352 -1.70936
THR_398 -6.07009 0.89706 4.17852 -0.17406 0.05229 0.14984 2.11545 -2.16885 -0 -0 -1.47138 -1.85648 0 0 -0.63706 -0.64513 0 0.00685 0.14009 0.05358 0.4525 0 0.23738 2.34582 -1.0874 -0.10272 1.10535 -2.47844
PRO_399 -6.08366 0.61566 3.51005 -0.12654 0.00166 0.09124 1.04102 -1.42083 -0 -0 -2.23512 0.2403 0 0 -1.09385 0 0 0.00379 -0.08687 0.02322 0.1214 0 -1.10791 0 -2.4119 -0.2255 1.24033 -7.90352
ARG_400 -6.85914 0.57343 7.24484 -0.60201 0.0785 0.31406 3.32254 -2.85617 -0.0138 -0.12804 -2.19895 0.58025 0 0 -0.6056 0 0 0.0153 0.07679 0.04672 3.0525 0 -0.1043 0 -1.2888 -0.49107 0.49066 0.64773
ASP_401 -3.64934 0.2308 5.17034 -0.11646 0.01442 0.35778 1.92544 -2.20843 -0.01073 -0.05747 -2.66217 -0.47886 0 0 0 -0.34114 0 0.01577 -0.04131 0.04347 0 1.81361 0.01026 0 -2.3716 -0.25119 0.3721 -2.23472
LYS_402 -4.12473 0.31889 4.23298 -0.49352 0.1439 0.29415 1.67237 -1.89133 -0 -0 -0.29234 0.14152 0 0 0 0 0 0.08895 -0.06063 0.03384 2.27406 0 -0.05289 0 -1.5107 -0.3591 0.30009 0.71552
GLU_403 -9.44855 0.93847 9.87849 -0.2404 0.03319 0.36401 4.71312 -4.32704 -0.00303 -0.05301 -6.01673 -0.48769 0 0 -0.6056 -0.32011 0 0.00262 -0.04215 0.06071 0 4.50166 -0.23266 0 -2.7348 -0.44635 0.54931 -3.91655
ILE_404 -5.64011 0.34576 4.44678 -0.65727 0.44756 0.14803 2.13806 -2.43602 -0 -0 -1.10987 0.27769 0 0 0 0 0 0.03444 -0.01969 0.06665 0.62198 0 -0.45474 0 0.73287 -0.18511 0.68249 -0.56052
SER_405 -2.78032 0.0698 3.60767 -0.02402 0 0.02256 1.3025 -1.7058 -0 -0 -0.79156 -0.37185 0 0 0 0 0 0.10071 0.08991 0.0164 0.56913 0 0.26399 0.60462 -0.77834 -0.10562 0.37549 0.46528
LEU_406 -4.57585 0.19347 3.40552 -0.45019 0.12402 0.115 1.36588 -1.88782 -0.0124 -0.05904 -0.76221 0.18599 0 0 0 0 0 0.04932 0.12723 0.07069 0.3403 0 -0.29464 0 0.18072 -0.23148 0.44762 -1.66785
SER_407 -5.17258 1.22566 5.91984 -0.06373 0.12377 0.11143 3.25667 -2.80617 -0.00165 -0.00888 -1.68759 0.83913 0 0 0 0 0 2.01588 2.70054 0.00023 0.47424 0 0.15051 1.74354 -0.77834 0.03658 17.1908 25.2699
GLN_408 -2.39053 0.34863 3.04049 -0.70716 0.52505 0.6376 0.9879 -1.44374 -0 -0 -0.74523 -0.9873 0 0 -0.88101 0 0 1.81766 3.83255 0.82971 0 3.9236 0.17808 0 -0.18838 2.7207 42.7596 54.2582
ASN_409 -2.56575 0.15601 2.58004 -0.19208 0.0354 0.32482 1.04805 -1.31102 -0 -0 0.33968 -1.01559 0 0 -0.88101 0 0 1.74735 0.04847 0.00574 0 2.11346 -0.9096 0 -0.93687 3.1584 26.0941 29.8396
ASN_410 -2.16096 0.21331 2.37799 -0.15818 0.01588 0.23055 0.86015 -1.22658 -0.00165 -0.00888 0.43728 -0.64056 0 0 0 0 0 0.39107 0.04323 0.0252 0 1.50018 0.28295 0 -0.93687 1.46448 0.30136 3.00996
VAL_411 -4.53081 0.43878 1.00968 -0.3183 0.23889 0.06997 0.50652 -1.08023 -0.00041 -0.00113 -0.0161 -0.51865 0 0 0 0 0 0.48095 0.23202 0.01877 0.09001 0 -0.26398 0 1.9342 0.69758 0.34412 -0.66811
ILE_412 -7.66808 0.63061 2.27676 -0.48522 0.30668 0.10883 2.58724 -2.08031 -0.02 -0.07269 -2.18513 -0.09534 0 0 0 0 0 0.11674 0.03042 0.07065 0.38772 0 -0.67882 0 0.73287 -0.41703 0.75772 -5.69638
GLU_413 -4.98272 0.48084 4.5251 -0.3276 0.09931 0.35978 1.9765 -2.03307 -0.01896 -0.15973 -2.36133 -0.29731 0 0 0 -1.64677 0 0.05836 0.11386 0.16802 0 3.80786 0.27046 0 -2.7348 -0.17225 0.99048 -1.88397
GLN_414 -7.89403 0.81572 5.78682 -0.31049 0.03398 0.24832 3.22888 -3.08876 -0.03563 -0.21313 -3.68212 -0.58838 0 0 0 -0.61647 0 0.00636 -0.05907 0.02088 0 3.63462 0.21147 0 -0.18838 0.3726 0.77836 -1.53844
LEU_415 -7.3537 0.63891 3.40429 -0.51534 0.2633 0.14188 1.72774 -2.30104 -1e-05 -0.00017 -2.59425 0.10309 0 0 -1.68401 0 0 0.01771 -0.02207 0.07426 0.36465 0 0.02794 0 0.18072 0.53805 0.55345 -6.43462
VAL_416 -6.15401 0.35887 2.34787 -0.28371 0.18661 0.0621 1.19416 -1.87644 -0.03114 -0.2023 -1.46321 -0.05173 0 0 -0.79218 0 0 0.01584 -0.08234 0.00079 0.06796 0 -0.40905 0 1.9342 0.01508 0.37284 -4.78978
ARG_417 -9.65942 0.8007 9.38388 -0.64703 0.12366 0.40824 4.60536 -4.4266 -0.02272 -0.10285 -4.87699 0.3269 0 0 -1.58262 -0.83589 0 0.01474 0.00654 0.09551 2.61467 0 -0.13176 0 -1.2888 -0.40852 1.27328 -4.32974
PRO_418 -3.66299 0.59197 1.36425 -0.07388 0 0.04566 0.63102 -0.83537 -0.00497 -0.0294 0.50779 0.56787 0 0 0 0 0 0.04424 -0.07819 0.03439 0.39382 0 -0.61855 0 -2.4119 -0.27275 1.67428 -2.1327
THR_419 -4.44223 0.41461 4.05846 -0.12842 0.0568 0.09626 2.33689 -2.0127 -0.02208 -0.14175 -1.5126 -0.92897 0 0 0 0 0 0.05267 0.53866 0.00506 0.0705 0 -0.23895 2.48017 -1.0874 0.13102 0.95991 0.68592
TYR_420 -9.02485 0.75494 4.65606 -0.84402 0.26378 0.55049 2.48202 -2.70667 -0.0114 -0.15593 -2.11207 -0.32361 0 0 -1.00585 0 0 0.01322 0.05621 0.21552 0 2.03219 0.17771 0.02357 1.2797 0.50074 1.45455 -1.72371
LEU_421 -8.52825 0.94324 4.60074 -0.471 0.256 0.07477 2.07433 -3.04925 -0.02209 -0.14192 -0.88265 0.35934 0 0 -0.4179 0 0 0.01091 0.06622 0.04098 0.59729 0 -0.10655 0 0.18072 -0.02257 1.42721 -3.01043
VAL_422 -6.2404 0.57148 1.9527 -0.25381 0.14412 0.04762 1.19909 -1.7464 -0.00118 -0.01706 -0.04911 -0.03783 0 0 0 0 0 0.06128 -0.07338 0.01387 0.45845 0 -0.4573 0 1.9342 -0.33411 0.55121 -2.27656
ASP_423 -6.40222 1.04992 7.66317 -0.09995 0.00934 0.28726 3.59716 -3.17132 -0.01858 -0.11782 -6.17673 -0.20722 0 0 -1.41908 -1.34294 0 0.0311 0.18254 0.00097 0 2.30233 0.0139 0 -2.3716 0.05971 1.02082 -5.10922
PRO_424 -6.98267 1.1146 3.0253 -0.12339 0.00273 0.08792 0.5937 -1.58793 -0 -0 -0.79084 0.30231 0 0 0 0 0 0.01387 0.06675 0.00159 0.20013 0 -1.13388 0 -2.4119 -0.27785 1.40451 -6.49503
ILE_425 -5.59109 0.20221 4.54441 -0.47745 0.33585 0.10131 2.08779 -2.30424 -0.00505 -0.01456 -2.22643 0.29616 0 0 0 0 0 0.01243 -0.08776 0.01613 0.39301 0 -0.46896 0 0.73287 -0.66247 0.76235 -2.35349
ILE_426 -7.02724 0.98843 0.02507 -0.49012 0.39437 0.10428 0.68777 -1.29931 -0 -0 -0.21045 0.11061 0 0 0 0 0 0.00366 -0.04804 0.11193 0.46453 0 -0.75329 0 0.73287 -0.56316 0.62679 -6.1413
VAL_427 -5.55197 0.51278 2.73568 -0.26942 0.18485 0.05448 2.36242 -2.03405 -0.01062 -0.03353 -2.31537 -0.22678 0 0 0 0 0 0.01631 -0.04042 0.02591 0.3766 0 -0.79654 0 1.9342 -0.48163 0.70235 -2.85476
VAL_428 -4.78775 0.45578 -0.20773 -0.26463 0.14072 0.05512 0.39563 -1.0106 -0 -0 -0.20653 -0.24062 0 0 0 0 0 0.00969 -0.05993 0.0751 0.24959 0 -0.76284 0 1.9342 -0.41677 0.48819 -4.15337
LYS_429 -6.08516 0.95696 6.57537 -0.31423 0.0436 0.15208 3.96812 -2.87096 -0.00828 -0.03813 -6.4295 -0.13199 0 0 0 -0.79905 0 0.01027 0.22084 0.04215 2.03147 0 0.00813 0 -1.5107 -0.40425 1.06599 -3.51728
PRO_430 -3.1381 0.51516 2.28256 -0.12487 0.00025 0.09205 0.84221 -1.06089 -0 -0 -0.33624 0.25737 0 0 0 0 0 0.01321 -0.03022 0.02627 0.21906 0 -1.17278 0 -2.4119 -0.47957 1.06597 -3.44045
LYS_431 -6.63405 0.28662 7.87474 -0.38091 0.08828 0.23091 2.57029 -3.20037 -0.05326 -0.22557 -4.14963 -0.09764 0 0 -0.94229 -0.80376 0 0.01612 -0.02127 0.22904 1.77803 0 -0.04066 0 -1.5107 -0.51821 0.69568 -4.80861
ASP_432 -2.2804 0.36879 2.89396 -0.11498 0.00587 0.33441 0.59037 -1.31473 -0 -0 0.13526 -0.44456 0 0 0 0 0 0.02311 -0.07489 0.00018 0 2.91106 -0.50523 0 -2.3716 -0.30053 0.65868 0.51478
ASN_433 -3.01499 0.24892 3.46757 -0.19638 0.03036 0.33151 1.7498 -1.66006 -0 -0 -1.35273 -1.01945 0 0 0 0 0 0.02499 -0.0959 0.04917 0 1.83698 -1.00555 0 -0.93687 -0.55297 0.31684 -1.77876
GLN_434 -8.07024 0.89067 5.34869 -0.90652 0.23023 1.01338 2.61836 -2.97031 -0 -0 -1.97449 -0.9272 0 0 0 0 0 0.03225 -0.0382 0.34768 0 4.06036 -0.04387 0 -0.18838 -0.52298 0.37055 -0.73001
VAL_435 -6.04689 0.84834 3.34762 -0.26486 0.12208 0.04334 1.61898 -2.28211 -0 -0 -1.10921 0.31601 0 0 0 0 0 0.04676 -0.04867 2e-05 0.77962 0 0.01923 0 1.9342 -0.13297 0.45229 -0.35622
GLU_436 -5.01619 0.33748 6.60412 -0.62908 0.15328 1.16155 3.15089 -2.89935 -0 -0 -3.22521 -0.69066 0 0 0 -1.68142 0 0.00728 0.03226 0.06394 0 3.36798 -0.26567 0 -2.7348 -0.26291 0.36449 -2.162
ASP_437 -5.55242 0.4727 8.48916 -0.22656 0.00102 0.73767 4.32281 -3.54307 -0 -0 -7.781 -0.08939 0 0 0 -1.50006 0 0.02004 -0.00167 0.04318 0 3.56295 0.29417 0 -2.3716 -0.21852 0.34072 -2.99987
LEU_438 -8.21691 0.76168 4.05109 -0.69011 0.2106 0.25306 2.81352 -2.86783 -0 -0 -2.3152 0.12321 0 0 0 0 0 0.05496 -0.01676 0.01492 0.88666 0 -0.21531 0 0.18072 -0.09501 0.41933 -4.64736
ILE_439 -9.25565 1.21942 4.94272 -0.67215 0.56812 0.14963 2.62247 -3.06851 -0 -0 -2.03941 0.32234 0 0 0 0 0 0.04465 -0.04313 0.01956 0.58817 0 -0.40348 0 0.73287 -0.01323 0.65017 -3.63544
GLU_440 -4.38937 0.16304 5.35068 -0.3401 0.0806 0.39788 2.2747 -2.50815 -0.02361 -0.15455 -2.15314 -0.60488 0 0 0 0 0 0.02769 -0.03387 0.0036 0 3.20867 -0.12103 0 -2.7348 -0.14227 0.61506 -1.08383
GLU_441 -5.97598 0.66568 6.50207 -0.61094 0.17723 1.11455 3.01816 -2.97677 -0 -0 -3.91822 -0.62977 0 0 0 -0.85363 0 0.0077 0.00886 0.24305 0 3.443 -0.28865 0 -2.7348 -0.399 0.41564 -2.79181
ILE_442 -9.09021 0.60187 4.242 -0.50085 0.51269 0.10291 3.06984 -2.91522 -0.00166 -0.03101 -2.70638 -0.12198 0 0 0 0 0 0.00945 -0.04981 0.01763 0.61644 0 -0.376 0 0.73287 -0.24402 0.61763 -5.51381
ILE_443 -6.72826 0.42346 5.70349 -0.50908 0.37842 0.10497 2.82241 -3.03801 -0 -0 -2.31873 -0.07107 0 0 0 0 0 0.01359 -0.03033 0.00217 0.59099 0 -0.39405 0 0.73287 -0.03494 0.65553 -1.69657
ASN_444 -5.71106 0.21727 6.46933 -0.17035 0.01985 0.2478 2.49374 -3.12576 -0.03613 -0.25875 -1.91054 -0.32907 0 0 0 0 0 0.00561 0.01351 0.0062 0 1.42345 0.37974 0 -0.93687 0.02842 0.45422 -0.71939
GLN_445 -8.30946 0.6562 8.75022 -0.51046 0.02341 0.52342 4.52313 -4.03706 -0 -0 -4.76315 -0.25498 0 0 0 -1.52474 0 0.01901 0.11238 0.00429 0 3.01399 -0.09064 0 -0.18838 -0.06776 0.66628 -1.45429
ARG_446 -6.38418 0.47031 8.47019 -0.76791 0.16381 0.52531 3.69363 -3.65283 -0.03187 -0.18022 -4.32378 0.29434 0 0 -0.53642 -0.76209 0 0.01649 -0.03264 0.10433 2.70525 0 -0.10765 0 -1.2888 -0.31031 0.78 -1.15504
GLN_447 -4.41778 0.2832 4.36411 -0.26995 0.0502 0.21114 1.69156 -2.18662 -0.01252 -0.10421 -1.16756 -0.48439 0 0 0 0 0 0.01615 -0.02507 0.0665 0 2.83554 -0.2488 0 -0.18838 -0.40178 0.38082 0.39217
ASN_448 -3.62106 0.3119 4.01397 -0.194 0.04809 0.31221 1.56517 -2.03471 -0 -0 -1.35354 -0.44251 0 0 0 0 0 0.02877 -0.07256 0.0016 0 2.04853 -0.58884 0 -0.93687 -0.55474 0.24557 -1.22302
ASN_449 -3.30109 0.21264 4.283 -0.19968 0.06059 0.34366 1.65749 -2.01634 -0.01184 -0.1324 -2.19441 -0.96617 0 0 0 0 0 0.01507 -0.08755 0.00041 0 1.99824 -0.95729 0 -0.93687 -0.77488 0.40612 -2.60128
THR_450 -5.255 0.36262 4.75449 -0.10997 0.06138 0.08029 2.18157 -2.36736 -0 -0 -1.64565 -0.75409 0 0 0 -0.67111 0 0.02012 0.07962 0.0019 0.09295 0 -0.47431 2.27427 -1.0874 -0.54941 0.40797 -2.59713
ARG_451 -10.3482 1.09964 9.88112 -0.72238 0.22427 0.51398 4.68674 -4.48977 -0.00497 -0.05492 -6.57871 0.16088 0 0 -1.07605 -0.45583 0 0.01992 -0.01287 0.73295 2.30967 0 -0.04897 0 -1.2888 -0.08228 0.98138 -4.55316
THR_452 -7.571 0.94294 3.62758 -0.17062 0.10831 0.06033 2.55427 -2.40444 -0.00166 -0.03101 -3.29353 -0.27858 0 0 0 0 0 0.0201 0.45184 0.00501 0.305 0 -0.20761 2.32027 -1.0874 0.08581 1.16951 -3.39488
PHE_453 -10.2666 1.38056 1.05591 -0.46581 0.05493 0.16953 3.1102 -2.33908 -0 -0 -3.21032 0.08841 0 0 0 0 0 0.00902 -0.01224 0.01956 0 3.21466 -0.2386 0 1.0402 -0.09547 1.17407 -5.31101
VAL_454 -7.30103 0.75545 1.60498 -0.27156 0.19883 0.05677 2.33472 -2.18102 -0.0092 -0.03613 -2.52588 -0.2821 0 0 0 0 0 0.005 -0.01099 0.11343 0.2825 0 -0.74487 0 1.9342 -0.32654 0.99054 -5.41288
THR_455 -6.75901 0.92342 4.41586 -0.2208 0.12713 0.10929 3.50058 -2.78011 -0 -0 -3.76304 -0.93725 0 0 0 -0.5352 0 0.01515 -0.01486 0.22589 1.58122 0 -0.20563 2.35705 -1.0874 -0.14696 0.37914 -2.81553
VAL_456 -7.76276 1.07361 2.16862 -0.32119 0.25717 0.0686 1.88701 -2.32189 -0.0188 -0.08065 -0.96371 -0.39236 0 0 0 0 0 0.01137 -0.01339 0.06728 0.11664 0 -0.45751 0 1.9342 -0.17424 0.9364 -3.98559
LEU_457 -5.72707 0.94641 2.45749 -0.56345 0.42624 0.17804 0.9845 -1.56792 -0 -0 -1.81427 0.16312 0 0 -0.90813 0 0 0.02083 0.02986 0.00862 0.1201 0 -0.18638 0 0.18072 -0.5041 1.40891 -4.34649
THR_458 -4.29448 0.26867 4.26506 -0.11238 0.06509 0.08759 2.3305 -2.19134 -0 -0 -1.46133 -0.53102 0 0 -0.56182 0 0 0.12291 -0.00614 0.06092 0.23768 0 -0.27204 2.4243 -1.0874 -0.43198 0.80598 -0.28124
ILE_459 -5.84685 0.5114 3.55318 -0.50998 0.36811 0.1043 1.92438 -2.20882 -0.0059 -0.03948 -0.66643 -0.05038 0 0 0 0 0 0.0614 -0.0709 0.01235 0.56832 0 -0.45461 0 0.73287 -0.14572 0.35869 -1.80406
LYS_460 -3.50259 0.19882 4.03892 -0.30223 0.02647 0.13373 1.4937 -1.93582 -0.00025 -0.00592 -0.73491 -0.01639 0 0 0 0 0 0.04438 0.11441 0.00139 1.67663 0 -0.03341 0 -1.5107 -0.18905 0.40598 -0.09683
MET_461 -7.46663 0.58118 4.15407 -0.6427 0.10343 0.3445 2.49967 -2.55126 -0 -0 -1.84974 -0.21256 0 0 -0.56182 0 0 0.01869 -0.02684 0.27685 3.33922 0 0.09333 0 0.60916 -0.09085 0.34511 -1.03718
ALA_462 -6.67769 0.99696 3.68178 -0.02312 0 0 2.94485 -2.87795 -0 -0 -3.18147 -0.35868 0 0 0 0 0 0.00733 -0.01891 0 0 0 -0.25917 0 1.8394 -0.11163 0.37988 -3.65841
GLU_463 -5.62796 0.21929 6.07926 -0.20554 0.02239 0.27448 2.51499 -2.86385 -0.00025 -0.00592 -2.56497 -0.5683 0 0 0 0 0 0.01136 -0.00082 0.02924 0 3.09404 -0.23487 0 -2.7348 -0.36812 0.3035 -2.62685
ASN_464 -4.46805 0.11895 5.33537 -0.18025 0.02687 0.26689 2.49251 -2.57597 -0.0059 -0.03948 -2.33832 -0.3188 0 0 0 0 0 0.0108 -0.01903 0.00985 0 1.43028 0.2799 0 -0.93687 -0.13228 0.19145 -0.85208
LEU_465 -8.23861 0.80114 3.50409 -0.68797 0.31579 0.25213 2.92482 -2.78371 -0 -0 -2.70825 0.11779 0 0 0 0 0 0.00923 0.03021 0.04529 0.90279 0 -0.24094 0 0.18072 -0.04517 0.2305 -5.39013
THR_466 -7.6432 0.44501 6.18586 -0.19798 0.07895 0.07025 3.42252 -3.34894 -0 -0 -3.41463 -0.04392 0 0 0 0 0 0.00319 0.01169 0.00671 0.07214 0 0.00031 2.29684 -1.0874 -0.03156 0.31748 -2.85667
GLU_467 -5.46002 0.30467 7.47478 -0.43456 0.05085 0.85071 3.27475 -3.192 -0 -0 -4.09938 -0.4442 0 0 0 -0.62826 0 0.01169 0.16154 0.0018 0 3.39356 -0.26932 0 -2.7348 -0.23546 0.28046 -1.69319
TYR_468 -9.23621 0.96464 6.21582 -0.87004 0.03373 0.30428 3.4126 -3.5 -0.01968 -0.15442 -2.38712 -0.31495 0 0 0 0 0 0.03589 0.0136 0.16398 0 1.91176 -0.37122 0.0468 1.2797 -0.24819 0.32974 -2.38929
LEU_469 -10.6826 1.07458 3.47313 -0.50296 0.18078 0.11182 3.20815 -3.10894 -0 -0 -2.5534 0.09693 0 0 0 0 0 0.02912 0.16165 0.13539 3.34585 0 -0.25643 0 0.18072 -0.12325 0.59015 -4.63932
LYS_470 -6.30741 0.54176 7.59926 -0.44552 0.11735 0.22123 3.42845 -3.36052 -0 -0 -4.35914 0.12875 0 0 0 -0.62826 0 0.00665 0.00531 0.04778 2.54612 0 0.00957 0 -1.5107 -0.35104 0.62028 -1.69007
GLU_471 -3.61202 0.26403 4.43848 -0.21958 0.02817 0.30907 1.67198 -1.95922 -0.01968 -0.15442 -0.85654 -0.61883 0 0 0 0 0 0.01873 -0.0389 0.01083 0 3.08569 -0.35329 0 -2.7348 -0.5591 0.39221 -0.90719
ARG_472 -6.84754 0.46265 6.32458 -1.04893 0.39207 0.68388 3.13723 -2.79494 -0 -0 -3.61029 0.1278 0 0 0 -1.68142 0 0.02814 -0.01536 0.05683 2.51959 0 -0.01314 0 -1.2888 -0.39276 0.4715 -3.48891
LYS_473 -2.7394 0.26751 3.7517 -0.33764 0.07179 0.22297 1.75958 -1.69276 -0.01759 -0.10464 -2.44078 -0.39122 0 0 -0.53642 0 0 0.00802 0.02168 0.01446 1.4155 0 -0.09798 0 -1.5107 0.06008 0.62264 -1.65321
ILE_474 -9.0426 1.28318 3.07989 -0.48659 0.3697 0.09395 1.93616 -2.47855 -0.00692 -0.07945 -1.6515 0.10438 0 0 0 0 0 0.00899 -0.05307 0.11437 0.52219 0 -0.74508 0 0.73287 -0.16121 0.69251 -5.76677
LYS_475 -5.42678 0.3951 5.61859 -0.32899 0.03714 0.18705 3.41516 -2.47831 -0.04993 -0.214 -4.17571 -0.15822 0 0 -0.83033 0 0 0.00829 0.0106 0.02326 1.57638 0 0.24062 0 -1.5107 0.19498 0.58307 -2.88272
VAL_476 -7.7731 1.46997 1.1693 -0.36068 0.30813 0.08636 1.40619 -1.89067 -0.00692 -0.07945 -1.29075 0.14541 0 0 0 0 0 0.0747 0.05142 0.01372 0.77696 0 -0.46915 0 1.9342 0.41462 0.4674 -3.55234
ALA_477 -4.65037 0.94993 1.48978 -0.02199 0 0 1.86364 -1.6943 -0.01358 -0.04968 -1.94834 -0.37394 0 0 0 0 0 0.08688 0.08598 0 0 0 -0.12989 0 1.8394 0.10192 0.42888 -2.03568
TYR_478 -8.32239 1.14798 2.7094 -0.80229 0.04785 0.14057 1.25208 -2.37326 -0.01531 -0.08447 -0.57914 -0.35194 0 0 0 0 0 0.02061 -0.0028 0.1174 0 2.96304 -0.02808 0.00474 1.2797 0.08425 0.4012 -2.39087
ILE_479 -6.21881 0.29689 1.49181 -0.49851 0.35466 0.13939 1.18535 -1.74267 -0.01358 -0.04968 -1.27081 -0.18779 0 0 0 0 0 0.03372 0.06181 0.13821 0.31251 0 -0.1232 0 0.73287 0.0039 0.61804 -4.73587
HIS_480 -6.01568 0.54668 5.43193 -0.45434 0.02443 0.29516 2.00909 -2.76512 -0 -0 -1.13756 -0.99196 0 0 -1.18317 0 0 0.01801 -0.00207 0.06555 0 1.69686 -0.08307 0 -0.45461 -0.18527 0.6698 -2.51532
LYS_481 -5.07879 0.52206 5.71097 -0.40773 0.05676 0.21548 2.11731 -2.44492 -0.01531 -0.08447 -3.058 0.42245 0 0 0 -0.71241 0 0.15469 -0.09138 0.07083 2.44596 0 -0.07775 0 -1.5107 -0.52802 0.70497 -1.58798
ASP_482 -3.34947 0.3585 5.19456 -0.1233 0.01751 0.37325 2.08971 -2.08602 -0.01881 -0.16337 -4.04939 -0.5009 0 0 -1.18317 -0.71241 0 0.10182 0.02595 0.0043 0 3.70664 -0.59103 0 -2.3716 -0.16742 0.59993 -2.84474
ILE_483 -6.20032 0.35771 2.83482 -0.5376 0.39143 0.11478 1.42405 -1.94632 -0 -0 -1.07054 0.00268 0 0 0 0 0 0.06957 -0.06084 0.05186 1.45705 0 -0.71125 0 0.73287 -0.07695 0.45277 -2.71423
LYS_484 -4.47644 0.26607 5.6872 -0.29941 0.03207 0.13304 2.37155 -2.3445 -0.01173 -0.07571 -2.49757 0.1307 0 0 -0.66962 0 0 0.05988 0.05904 0.00138 1.879 0 0.03312 0 -1.5107 -0.33062 0.38444 -1.17881
ALA_485 -2.8852 0.11444 3.01493 -0.02336 0 0 1.26716 -1.56829 -0 -0 -0.60994 -0.37113 0 0 0 0 0 0.13657 -0.08081 0 0 0 -0.38988 0 1.8394 -0.46985 0.23549 0.20953
LEU_486 -5.67631 0.79817 3.42621 -0.63638 0.28584 0.21053 1.57989 -1.91534 -0 -0 -0.58944 0.12753 0 0 0 0 0 0.03775 0.10952 0.23058 0.9326 0 -0.24425 0 0.18072 -0.40309 0.29996 -1.24552
GLU_487 -6.17136 0.24592 7.1297 -0.21797 0.04741 0.32606 2.84247 -3.03882 -0.03054 -0.23908 -2.87432 -0.60418 0 0 -0.66962 0 0 0.00842 -0.00048 0.10145 0 3.01906 -0.2597 0 -2.7348 -0.34164 0.26789 -3.19414
ARG_488 -8.73334 0.47628 8.31503 -1.06288 0.16635 0.79311 3.55844 -3.89031 -0.0102 -0.11857 -3.29478 0.13256 0 0 -0.62906 0 0 0.01712 0.08035 0.21068 2.89456 0 -0.04382 0 -1.2888 -0.41962 0.41899 -2.42791
LEU_489 -7.28289 0.64566 5.19974 -0.67695 0.14528 0.23694 3.03585 -2.88507 -0 -0 -2.06514 0.09751 0 0 0 0 0 0.05824 -0.02199 0.07071 0.89078 0 -0.2083 0 0.18072 -0.18657 0.58067 -2.18482
LEU_490 -7.34365 0.70928 6.14049 -0.70256 0.32651 0.27472 2.59114 -3.12404 -0 -0 -1.70165 0.10593 0 0 0 0 0 0.02883 -0.00083 0.0582 0.96129 0 -0.24531 0 0.18072 -0.15198 0.45253 -1.44038
LEU_491 -7.43845 0.65622 3.82262 -0.70387 0.28414 0.29236 2.41673 -2.76983 -0 -0 -2.24068 0.09088 0 0 0 0 0 0.03573 0.04293 0.04275 0.99566 0 -0.26217 0 0.18072 -0.24735 0.42535 -4.37626
ILE_492 -7.82572 0.79028 4.79284 -0.68766 0.66363 0.15809 2.97935 -2.93508 -0 -0 -2.74542 0.14483 0 0 0 0 0 0.02367 -0.06452 0.01461 0.57585 0 -0.33345 0 0.73287 -0.18843 0.53458 -3.36969
ASN_493 -8.68171 0.75144 7.81357 -0.1807 0.01082 0.26216 3.46798 -4.08007 -0.02753 -0.2611 -2.65125 -0.33259 0 0 0 0 0 0.02721 0.05973 0.24658 0 1.45242 0.51239 0 -0.93687 0.04675 0.58977 -1.911
ASP_494 -7.63184 0.62805 9.08154 -0.09621 0.00265 0.28333 4.06084 -4.11473 -0.02628 -0.2141 -5.15178 -0.35371 0 0 0 -0.31029 0 0.01286 0.09783 0.00846 0 1.73772 0.1506 0 -2.3716 -0.07598 0.64276 -3.63989
LEU_495 -9.65895 1.03687 4.85587 -0.65831 0.20487 0.22354 3.10298 -3.3028 -0 -0 -2.16403 0.11308 0 0 -1.07605 0 0 0.01874 -0.01308 0.06888 0.79948 0 -0.20231 0 0.18072 -0.16177 0.64186 -5.9904
ARG_496 -8.78211 0.66626 9.08036 -0.71938 0.14889 0.43711 3.13202 -3.97015 -0.01625 -0.16391 -3.64308 0.46564 0 0 -0.39679 -0.74128 0 0.0226 0.00435 0.0144 2.40582 0 -0.10956 0 -1.2888 -0.21655 0.53963 -3.13076
ARG_497 -10.1179 0.93462 8.47836 -1.13089 0.42844 0.88502 3.07616 -3.88917 -0.01134 -0.09795 -2.11014 0.18787 0 0 0 -0.31029 0 0.05477 -0.05013 0.14988 3.06702 0 -0.1651 0 -1.2888 -0.47807 0.63578 -1.75185
GLY_498 -2.93328 0.31101 3.8206 -7e-05 0 0 1.44144 -1.86179 -0.07608 -0.28715 -0.94081 -0.3389 0 0 0 0 0 0.08425 -0.15253 0 0 0 -1.54069 0 0.83697 -0.13794 0.48975 -1.28524
GLU_499 -4.38396 0.29124 4.27776 -0.55748 0.12312 1.01382 1.69101 -1.85018 -0 -0 -1.10432 -0.80196 0 0 0 -0.67881 0 0.01759 0.11505 0.20282 0 3.39262 -0.3095 0 -2.7348 -0.07207 0.44267 -0.92537
TYR_500 -9.1308 0.83303 3.39136 -0.67278 0.06291 0.36985 1.73484 -2.65517 -0.08348 -0.47342 -0.09382 -0.09186 0 0 0 0 0 0.00812 0.0221 0.03884 0 2.25048 -0.39784 0.01364 1.2797 -0.34596 0.50464 -3.43563
GLU_501 -7.6111 0.77125 8.67597 -0.35589 0.08667 0.50915 4.4648 -3.51771 -0.01759 -0.10464 -5.79248 -0.28141 0 0 -0.83033 -0.76209 0 0.02051 -0.0512 0.10307 0 5.33439 -0.06284 0 -2.7348 -0.13279 0.36182 -1.92726
CYS_502 -7.89779 0.79169 3.23516 -0.06965 0.0001 0.04497 2.24865 -2.12319 -0.00164 -0.00637 -2.11596 -0.16902 0 0 0 0 0 0.03944 0.10336 0.01081 0.16696 0 -0.37269 0 3.6196 0.3579 0.41155 -1.72614
LEU_503 -8.57475 1.09921 1.39649 -0.45762 0.14123 0.08992 2.39327 -2.12303 -0 -0 -2.54893 0.0659 0 0 0 0 0 0.05499 -0.01934 0.20866 0.74299 0 -0.22611 0 0.18072 0.24715 0.72356 -6.6057
VAL_504 -7.58271 0.6163 2.3557 -0.24813 0.13019 0.04755 2.68907 -2.3181 -0.00164 -0.00637 -2.97028 -0.12286 0 0 0 0 0 0.00607 -0.0145 0.02816 0.53702 0 -0.69135 0 1.9342 -0.1928 0.69638 -5.10811
GLY_505 -3.73271 0.32377 2.75733 -0.00136 0 0 2.17326 -1.71457 -0 -0 -1.67308 -0.3374 0 0 0 0 0 0.03829 -0.11775 0 0 0 -0.75172 0 0.83697 0.23417 0.27996 -1.68484
ILE_506 -4.98233 0.47591 1.38603 -0.56753 0.32538 0.17592 0.59097 -1.36173 -0.00959 -0.04452 -0.10577 -0.07801 0 0 0 0 0 0.42074 -0.04369 0.05824 0.73033 0 0.0018 0 0.73287 0.36342 0.2608 -1.6708
ASN_507 -4.41476 0.23247 4.11936 -0.31968 0.12366 0.57181 1.66566 -1.90099 -0 -0 -0.46738 -0.79214 0 0 -0.84948 0 0 0.49738 -0.04304 0.00554 0 1.77534 -0.86374 0 -0.93687 0.42792 0.25242 -0.91652
LEU_508 -7.07801 0.9512 1.38587 -0.50227 0.21595 0.16341 1.15765 -1.73673 -0 -0 -0.27867 -0.00102 0 0 -0.5861 0 0 0.21759 -0.06054 0.14256 0.21789 0 0.01091 0 0.18072 0.35695 0.34175 -4.90089
LEU_509 -5.21135 0.63264 2.38622 -0.50968 0.20808 0.14614 1.34334 -1.65954 -0 -0 -0.64322 0.07819 0 0 -0.84948 0 0 0.06765 -0.04448 0.04981 0.16687 0 -0.10548 0 0.18072 -0.32642 0.44442 -3.64556
ARG_510 -6.94606 0.28483 6.34287 -0.63205 0.12307 0.35395 2.15901 -2.82587 -1e-05 -0.0002 -1.32502 0.37376 0 0 0 0 0 0.01294 0.02637 0.16938 2.57955 0 -0.08693 0 -1.2888 -0.46691 0.32147 -0.82464
GLU_511 -3.89791 0.11445 5.05902 -0.50638 0.33289 1.63654 2.25734 -2.03147 -0 -0 -3.14955 -2.52631 0 0 -0.62906 -1.37139 0 0.04331 -0.07161 0.08321 0 4.31178 -0.02634 0 -2.7348 -0.51633 0.26541 -3.35719
GLY_512 -1.808 0.13192 1.68302 -7e-05 0 0 0.76259 -0.93238 -0 -0 0.24736 -0.36886 0 0 0 0 0 0.02151 -0.17354 0 0 0 -1.51783 0 0.83697 -0.73247 0.33704 -1.51272
LEU_513 -8.06252 1.49996 2.35362 -0.54782 0.27386 0.16817 2.29644 -2.25317 -0.00981 -0.11288 -2.12434 0.16402 0 0 0 0 0 0.01595 -0.04463 0.54905 0.08855 0 -0.07743 0 0.18072 -0.6019 0.81404 -5.43011
ASP_514 -4.02828 0.2976 5.11853 -0.12517 0.02359 0.38097 1.43543 -2.14064 -1e-05 -0.0002 -3.41401 -0.62327 0 0 0 -0.96721 0 0.00966 0.06028 0.01434 0 3.91038 -0.65178 0 -2.3716 -0.23043 0.79992 -2.50192
VAL_515 -7.15792 1.30509 2.71588 -0.29929 0.24086 0.07225 2.76374 -2.25591 -0 -0 -1.65529 -0.28974 0 0 0 0 0 0.00915 0.06321 0.00759 0.12887 0 -0.35902 0 1.9342 -0.18003 1.12103 -1.83533
PRO_516 -6.56769 0.98559 4.09879 -0.07158 0 0.04407 1.8156 -1.74994 -0 -0 -0.77855 0.64401 0 0 -0.70478 0 0 0.06781 -0.15595 0.00321 0.2874 0 -0.20784 0 -2.4119 -0.19523 1.20634 -3.69065
GLU_517 -7.02312 0.66817 7.15216 -0.44828 0.18206 1.40616 2.68224 -2.9775 -0.00966 -0.11541 -3.96098 -3.10796 0 0 0 -0.74128 0 0.00577 -0.05964 0.01876 0 3.76081 -0.19264 0 -2.7348 -0.34448 0.65227 -5.18735
VAL_518 -8.21836 0.86438 2.61511 -0.28294 0.17694 0.06286 1.82926 -2.6732 -0.03398 -0.22675 -0.5815 -0.11246 0 0 0 0 0 0.00841 0.00983 0.05947 0.09448 0 -0.44547 0 1.9342 -0.51571 0.59656 -4.83886
ALA_519 -5.17407 0.4216 2.93657 -0.02165 0 0 2.18916 -2.21462 -0.02253 -0.10731 -1.79271 -0.37333 0 0 0 0 0 0.01131 -0.03188 0 0 0 0.47653 0 1.8394 0.20159 0.38963 -1.2723
LEU_520 -8.98843 1.34455 3.69386 -0.62113 0.19848 0.16497 2.35359 -2.75179 -0 -0 -2.36217 0.30746 0 0 0 0 0 0.00422 0.33732 0.02328 0.78032 0 -0.26364 0 0.18072 0.38653 0.51618 -4.69569
VAL_521 -7.87683 1.02858 2.46609 -0.25635 0.1327 0.05053 2.42 -2.54394 -0.01994 -0.06846 -2.34561 -0.31573 0 0 0 0 0 0.00667 -0.07603 0.00363 0.27288 0 -0.78233 0 1.9342 -0.26032 0.65028 -5.58
CYS_522 -6.84107 0.64014 3.07616 -0.05853 0 0.01689 2.51397 -1.99132 -0.00234 -0.00683 -2.74907 -0.94493 0 0 0 0 0 0.00872 -0.01556 0.03544 0.38232 0 0.19165 0 3.6196 -0.06428 0.50379 -1.68527
ILE_523 -8.93433 0.85659 2.27235 -0.48193 0.37431 0.11811 2.32312 -2.45245 -0.01007 -0.03273 -3.12368 -0.29602 0 0 0 0 0 0.01199 0.03079 0.02076 0.23851 0 -0.41503 0 0.73287 0.20537 0.44411 -8.11734
PHE_524 -8.75529 1.31331 5.31231 -0.66741 0.05416 -0.04013 2.68567 -3.05121 -0.00234 -0.00683 -2.72129 -0.26137 0 0 -0.82519 0 0 0.1284 0.05431 0.00753 0 3.81832 -0.23157 0 1.0402 -0.10085 0.55876 -1.6905
ASP_525 -7.06103 0.90265 7.64886 -0.11048 0.03008 0.34977 3.00893 -3.3317 -0.02906 -0.12102 -4.08439 -0.69068 0 0 -0.90813 0 0 0.02615 -0.02784 0.00035 0 2.54752 -0.54383 0 -2.3716 -0.38925 0.71981 -4.4349
ALA_526 -6.04652 0.65419 2.92797 -0.02378 0 0 1.2884 -2.27791 -0.01912 -0.13692 -0.35197 -0.3822 0 0 0 0 0 0.00492 -0.08303 0 0 0 -0.31609 0 1.8394 -0.61131 0.51504 -3.01894
ASP_527 -6.29681 0.5377 7.31079 -0.22725 0.05013 0.77003 3.377 -3.27137 -0.02465 -0.09324 -6.03389 -3.22661 0 0 -0.59086 -0.80376 0 0.00427 -0.06617 0.27795 0 2.55729 -0.44527 0 -2.3716 -0.71504 0.43769 -8.84367
ILE_528 -5.39009 0.79292 4.33509 -0.61351 0.42316 0.12042 1.50877 -2.09456 -0 -0 -0.73829 0.31851 0 0 0 0 0 0.11767 -0.02278 0.00791 0.92392 0 -0.69974 0 0.73287 -0.53803 1.20431 0.38853
PRO_529 -1.7699 0.43032 0.77055 -0.18075 0.00057 0.12497 0.30563 -0.43207 -0 -0 -0.36023 0.14543 0 0 0 0 0 0.30081 -0.02793 0.00038 0.62458 0 -1.07008 0 -2.4119 -0.4273 1.06632 -2.91061
GLY_530 -2.12699 0.22943 2.14422 -0.00181 0 0 0.97325 -1.01426 -0 -0 -0.5724 -0.32614 0 0 0 0 0 0.09587 -0.12539 0 0 0 -1.53943 0 0.83697 0.14458 0.37142 -0.91068
LEU_531 -2.52079 0.78107 2.91951 -0.47894 0.2391 0.11786 1.50172 -1.29765 -0.00376 -0.02935 -1.43637 0.23648 0 0 0 0 0 0.02487 0.00054 0.01057 0.3026 0 -0.28515 0 0.18072 1.46314 1.33078 3.05694
PRO_532 -4.38486 1.06582 2.61278 -0.08193 1e-05 0.04898 0.99723 -1.24462 -0 -0 -0.7848 0.57988 0 0 -0.43866 0 0 0.00814 -0.17451 0.00085 0.44174 0 -0.59167 0 -2.4119 0.99078 1.60686 -1.75989
ARG_533 -11.1366 0.88675 9.16206 -1.02814 0.29727 0.82164 3.88567 -4.43633 -0.00442 -0.04905 -4.06924 -0.22414 0 0 -1.26386 -0.5352 0 0.02042 0.12586 0.09784 3.00446 0 -0.23175 0 -1.2888 0.22216 1.03593 -4.70752
ASP_534 -5.58468 0.43121 7.08788 -0.11346 0.01822 0.33829 3.40841 -3.10171 -0.03738 -0.245 -4.01893 -1.23964 0 0 -0.58678 0 0 0.04759 -0.03203 0.01526 0 2.13237 -0.33672 0 -2.3716 0.16982 0.86397 -3.1549
GLU_535 -6.48566 0.38537 6.63619 -0.33309 0.09859 0.40008 2.20825 -2.80467 -0.0292 -0.10078 -2.94994 -0.60592 0 0 -0.58678 0 0 0.02392 0.01226 0.08702 0 3.00508 0.00338 0 -2.7348 -0.13439 0.44232 -3.46277
ARG_536 -7.82896 0.47684 8.4236 -0.58877 0.07252 0.34826 3.01887 -3.72272 -0.01073 -0.05747 -4.09274 0.15659 0 0 -1.09385 -0.34114 0 0.0057 0.01699 0.16176 1.88928 0 -0.0637 0 -1.2888 -0.14998 0.59095 -4.0775
SER_537 -6.33303 0.34964 6.08263 -0.02337 0 0.0215 2.93817 -3.01473 -0.01492 -0.08516 -2.14847 -0.35063 0 0 0 0 0 0.00238 0.00927 0.00522 0.4879 0 0.31222 0.64066 -0.77834 -0.14153 0.57435 -1.46622
LEU_538 -9.91931 0.84633 4.74728 -0.48965 0.19704 0.11754 3.02288 -3.41772 -0 -0 -2.48747 0.23085 0 0 0 0 0 0.00135 -0.00057 0.10895 0.35071 0 -0.27329 0 0.18072 -0.1315 0.34995 -6.56591
ILE_539 -7.79908 0.51211 4.60209 -0.49623 0.31663 0.09992 2.31777 -2.87006 -0 -0 -1.91511 0.02311 0 0 0 0 0 0.00261 -0.04322 0.03379 0.54957 0 -0.41254 0 0.73287 -0.14962 0.39197 -4.10341
GLN_540 -7.37664 0.61016 6.83014 -0.29062 0.04211 0.25217 2.80476 -3.45013 -0.00469 -0.05643 -2.41061 -0.46663 0 0 0 -0.64513 0 0.00431 0.10492 0.07892 0 3.11092 -0.15817 0 -0.18838 -0.1477 0.37887 -0.97785
ILE_541 -8.15672 0.69075 3.98191 -0.48868 0.41411 0.09751 2.63759 -2.7815 -0.02571 -0.12785 -2.03401 0.01532 0 0 0 0 0 0.0072 -0.06817 0.06603 0.57784 0 -0.44611 0 0.73287 -0.16016 0.48502 -4.58277
ILE_542 -8.8202 1.43059 3.34102 -0.48435 0.26447 0.09331 2.96178 -2.76701 -0 -0 -2.27118 0.15681 0 0 0 0 0 0.02025 -0.02173 0.36325 0.62852 0 -0.31937 0 0.73287 0.04972 0.63961 -4.00164
GLY_543 -3.40947 0.30637 3.66566 -4e-05 0 0 1.72165 -2.00143 -0 -0 -2.16601 -0.42 0 0 0 0 0 0.00838 -0.23822 0 0 0 0.3368 0 0.83697 0.32522 0.62323 -0.41087
ARG_544 -7.92229 0.79669 8.35207 -1.15782 0.11923 0.90322 3.71712 -3.71138 -0.03062 -0.26179 -3.87041 0.20889 0 0 -0.5861 -0.96721 0 0.01403 -0.07493 0.56947 3.22116 0 -0.18171 0 -1.2888 -0.00483 0.75478 -1.40123
ALA_545 -5.27952 0.64689 2.81819 -0.02718 0.00354 0 1.79221 -2.25177 -0.04586 -0.26077 -1.2656 -0.43078 0 0 0 0 0 0.01506 0.10251 0 0 0 0.0567 0 1.8394 -0.55646 0.67801 -2.16543
ALA_546 -4.54156 0.44497 3.31936 -0.02842 0.00961 0 1.82304 -2.08245 -0 -0 -0.97354 -0.42839 0 0 0 0 0 0.00542 -0.06182 0 0 0 -0.02038 0 1.8394 -0.51967 0.31529 -0.89915
ARG_547 -7.81221 0.70948 5.38363 -0.81647 0.22497 0.51312 1.92684 -2.79153 -0 -0 -1.42091 0.03828 0 0 0 0 0 0.0109 -0.05226 0.35493 3.03707 0 -0.06759 0 -1.2888 -0.51095 0.2904 -2.27108
ASN_548 -7.25269 0.3636 6.05404 -0.22896 0.00956 0.34023 3.19623 -3.39847 -0.00118 -0.01706 -2.57509 -0.62423 0 0 -1.83025 0 0 0.00202 0.00699 0.14051 0 3.1683 0.65399 0 -0.93687 -0.04809 0.30309 -2.67432
GLU_549 -5.57778 0.47874 5.97652 -0.24468 0.04545 0.38551 2.28121 -2.54708 -0.00836 -0.06418 -2.16559 -0.59012 0 0 -1.19494 -0.43717 0 0.02364 -0.09958 0.22603 0 4.1966 -0.32869 0 -2.7348 -0.11633 0.35322 -2.14236
HIS_D_550 -3.10427 0.18234 2.66839 -0.42931 0.03146 0.55868 1.1716 -1.42387 -0.0018 -0.03894 -1.06041 -0.33687 0 0 -1.12547 0 0 0.02362 -0.01461 0.00958 0 1.56124 -0.47965 0 -0.45461 -0.50599 0.28047 -2.48844
GLY_551 -3.63903 0.41539 2.8432 -0.00013 0 0 1.67975 -1.66927 -0 -0 -2.76951 -0.28238 0 0 0 0 0 0.00618 -0.17284 0 0 0 1.04732 0 0.83697 0.24548 0.31106 -1.14778
ARG_552 -6.85732 0.35064 4.82867 -0.8421 0.14847 0.51134 2.83662 -2.66818 -0.0018 -0.03894 -2.39994 0.36393 0 0 0 0 0 0.00185 -0.02311 0.03008 3.09483 0 -0.22772 0 -1.2888 0.372 0.32576 -1.4837
VAL_553 -8.21504 1.11708 2.84582 -0.27224 0.17991 0.05639 2.91088 -2.49335 -0.00668 -0.0218 -2.76643 -0.32445 0 0 0 0 0 0.0133 -0.06941 0.00221 0.29213 0 -0.79644 0 1.9342 -0.26179 0.27158 -5.60411
VAL_554 -7.47657 0.60231 2.98148 -0.27375 0.15954 0.05993 2.45889 -2.37184 -0 -0 -2.67443 -0.36583 0 0 0 0 0 0.00096 -0.00604 0.04889 0.17374 0 -0.69056 0 1.9342 -0.38312 0.35157 -5.47065
MET_555 -9.95826 0.99585 2.22138 -0.19711 0.01806 0.07018 2.62663 -2.24634 -0.01286 -0.04067 -2.73141 -0.33115 0 0 0 0 0 0.00456 0.01272 0.02405 2.18941 0 0.02976 0 0.60916 -0.25066 0.35326 -6.61344
TYR_556 -10.7381 0.69528 5.48132 -0.63496 0.05771 0.34753 3.43 -3.37262 -0.05119 -0.21409 -4.33879 -0.20372 0 0 0 -0.70101 0 0.00788 0.02484 0.02698 0 2.32451 -0.06341 0.00402 1.2797 0.03645 0.50999 -6.09168
ALA_557 -5.71788 0.71591 2.87448 -0.02373 0 0 1.54411 -2.29981 -0.00618 -0.01888 -1.20815 -0.4056 0 0 0 0 0 0.03511 0.02465 0 0 0 -0.55039 0 1.8394 0.09925 0.58816 -2.50954
ASN_558 -3.28015 0.11807 3.73718 -0.1769 0.02953 0.28023 1.43686 -1.59013 -0.01931 -0.15926 -2.57913 -0.40276 0 0 -1.53315 0 0 0.11707 -0.03866 0.00181 0 1.98182 -0.25449 0 -0.93687 -0.18986 0.51507 -2.94303
HIS_559 -3.96716 0.32458 3.67414 -0.56254 0.01525 0.37463 1.32011 -1.97044 -0.01977 -0.1724 -0.39674 -0.93366 0 0 0 0 0 0.05393 -0.0283 0.08186 0 1.80692 -0.50619 0 -0.45461 -0.07258 0.43141 -1.00158
VAL_560 -5.51367 0.64613 1.11898 -0.28343 0.16171 0.06026 0.51326 -1.46213 -0 -0 -1.01067 -0.26917 0 0 -0.62655 0 0 0.08039 -0.02672 0.03488 0.13426 0 -0.40866 0 1.9342 -0.03145 0.44428 -4.50411
THR_561 -6.71065 0.37346 6.3179 -0.11894 0.13043 0.07978 3.06602 -3.02063 -0.01391 -0.13358 -3.405 -0.48626 0 0 -0.48282 0 0 0.02245 0.0042 0.00434 0.04927 0 -0.43428 2.36978 -1.0874 -0.37397 0.41831 -3.43148
GLU_562 -4.32781 0.12615 4.72419 -0.45639 0.25257 1.43873 1.53427 -2.15862 -0.02302 -0.15422 -1.57302 -2.99458 0 0 0 0 0 0.01272 -0.0478 0.03356 0 3.93738 -0.32637 0 -2.7348 -0.59508 0.27353 -3.05861
GLN_563 -6.66939 0.30862 6.04052 -0.69624 0.37307 1.1515 2.32734 -2.87967 -0.06559 -0.45732 -1.4256 -2.20837 0 0 0 0 0 0.00851 0.27192 0.1017 0 4.4223 -0.0591 0 -0.18838 -0.41613 0.27069 0.21039
MET_564 -11.5282 1.14777 4.86777 -0.31471 0.09664 0.01627 2.97685 -3.20035 -0.02742 -0.20306 -1.57665 -0.01235 0 0 -0.48282 0 0 0.01395 -0.02618 0.03718 1.09449 0 0.09196 0 0.60916 -0.01662 0.46762 -5.96869
GLN_565 -6.51158 0.49144 7.08319 -0.26371 0.01594 0.20052 3.00936 -3.35907 -0 -0 -3.18017 -0.42006 0 0 -0.62655 0 0 0.00712 -0.02746 0.02944 0 3.15011 -0.03687 0 -0.18838 -0.02637 0.52987 -0.12325
LYS_566 -5.70527 0.39176 7.06358 -0.3102 0.03299 0.14052 2.52477 -2.96381 -0.0292 -0.10078 -2.9166 -0.01908 0 0 0 0 0 0.00318 -0.02207 0.02555 1.84377 0 -0.02404 0 -1.5107 -0.1513 0.3486 -1.37833
ALA_567 -6.28002 0.17453 3.71954 -0.02165 0 0 2.71872 -2.67158 -0 -0 -3.05955 -0.36523 0 0 0 0 0 0.00402 -0.04757 0 0 0 -0.30835 0 1.8394 -0.35906 0.21332 -4.44349
ILE_568 -8.3422 0.72663 4.64836 -0.49392 0.33834 0.0992 2.72325 -2.9674 -0 -0 -2.47399 0.00792 0 0 0 0 0 0.00295 -0.0217 0.06653 0.56035 0 -0.50591 0 0.73287 -0.24309 0.27254 -4.86928
ASP_569 -4.40181 0.10587 5.76151 -0.10755 0.00805 0.32754 2.58305 -2.65012 -0.00665 -0.04011 -2.33535 -0.32662 0 0 0 0 0 0.01153 -0.00854 0.02276 0 1.69508 0.14525 0 -2.3716 -0.13155 0.34056 -1.37871
GLU_570 -6.68113 0.36632 8.81474 -0.6487 0.19526 1.19864 4.40994 -3.66825 -0.01855 -0.1586 -5.96495 -0.69691 0 0 0 -2.66562 0 0.01787 0.04192 0.09635 0 3.49601 -0.22361 0 -2.7348 -0.37614 0.33085 -4.86936
THR_571 -7.36917 0.72619 6.24455 -0.20008 0.09405 0.07158 3.7433 -3.17321 -0 -0 -3.71223 -0.05333 0 0 0 0 0 0.01119 -0.00906 0.01113 0.05965 0 -0.01874 2.27816 -1.0874 -0.1204 0.33834 -2.16547
LYS_572 -5.46952 0.22605 5.86837 -0.30664 0.02961 0.1373 2.64157 -2.7241 -0 -0 -2.87182 -0.01023 0 0 0 0 0 0.00352 0.09891 0.03124 1.71344 0 -0.01381 0 -1.5107 -0.15614 0.28154 -2.0314
ARG_573 -6.33392 0.27764 8.8312 -0.90254 0.12039 0.57358 4.80051 -3.839 -0.01772 -0.16237 -6.22422 0.10654 0 0 0 -3.06004 0 0.00726 -0.01428 0.2259 2.30832 0 -0.03406 0 -1.2888 -0.27684 0.39955 -4.5029
ARG_574 -10.6102 0.78868 9.95302 -0.43691 0.04697 0.21231 4.72571 -4.65704 -0.0363 -0.28019 -5.30529 0.36047 0 0 -0.58938 -1.25235 0 0.00844 -0.02475 0.45849 2.07258 0 -0.09338 0 -1.2888 -0.25996 0.65521 -5.55265
ARG_575 -11.3521 1.15266 9.31828 -0.94652 0.18292 0.59854 3.65896 -4.47031 -0.00156 -0.0121 -4.26328 0.39875 0 0 -0.35414 0 0 0.00745 -0.02991 0.39212 3.64488 0 -0.08389 0 -1.2888 -0.3929 0.83478 -3.00619
THR_576 -5.13011 0.33807 5.72094 -0.2059 0.14614 0.07486 2.81037 -2.76558 -0 -0 -3.06346 -0.08836 0 0 0 0 0 0.00704 -0.02016 0.00014 0.06226 0 -0.00039 2.28353 -1.0874 -0.11683 0.56299 -0.47185
VAL_577 -5.24254 0.22167 4.1572 -0.31127 0.24229 0.07173 2.28882 -2.36536 -0 -0 -1.91132 -0.11639 0 0 0 0 0 0.00919 -0.05025 0.00013 0.05503 0 -0.27584 0 1.9342 0.01652 0.21774 -1.05845
GLN_578 -10.1093 0.5128 9.4707 -0.28503 0.13003 0.26772 4.76379 -4.6267 -0.02428 -0.11496 -4.91523 -0.57928 0 0 -1.87621 -0.50705 0 0.00312 0.06243 0.60355 0 2.67363 -0.06585 0 -0.18838 -0.1515 0.43453 -4.52145
MET_579 -7.30578 0.52502 5.91392 -0.34783 0.07969 0.10069 2.6816 -3.07579 -0 -0 -2.67671 -0.04072 0 0 0 0 0 0.00566 0.01184 0.0201 1.75941 0 0.03576 0 0.60916 -0.12245 0.48963 -1.3368
GLU_580 -5.75606 0.37189 7.39664 -0.42187 0.04012 0.82539 3.38783 -3.22577 -0 -0 -4.59722 -0.44391 0 0 0 -0.62042 0 0.00895 0.13969 0.00679 0 3.31451 -0.298 0 -2.7348 -0.28458 0.31273 -2.57808
TYR_581 -9.18169 0.76451 5.24839 -0.90111 0.14991 0.36352 2.94267 -3.32256 -0.02577 -0.32966 -2.75588 -0.31113 0 0 0 0 0 0.00182 0.01081 0.01769 0 2.00399 -0.42246 0.00389 1.2797 -0.20692 0.32615 -4.3441
ASN_582 -8.0936 0.48231 7.64954 -0.18076 0.0329 0.2743 3.776 -3.84087 -0 -0 -3.1857 -0.30691 0 0 -1.00585 0 0 0.00294 0.04483 0.01612 0 1.49821 0.41451 0 -0.93687 0.10789 0.3766 -2.87441
LYS_583 -4.7306 0.27246 6.66641 -0.45809 0.15255 0.2331 2.71501 -2.8323 -0 -0 -3.62529 0.11551 0 0 0 -0.62042 0 0.00522 -0.02591 0.01534 2.69408 0 0.03194 0 -1.5107 -0.05084 0.39344 -0.55911
LEU_584 -3.95241 0.21931 3.82394 -0.49104 0.19671 0.11809 1.53996 -1.89217 -0 -0 -1.16859 0.24034 0 0 0 0 0 0.01411 -0.06456 0.08251 0.27601 0 -0.29651 0 0.18072 -0.28853 0.33849 -1.12362
HIS_D_585 -5.90459 0.48007 4.74134 -0.43684 0.03088 0.56413 1.57443 -2.39262 -0 -0 -1.61455 -0.40174 0 0 0 0 0 0.01415 -0.0529 0.00905 0 1.75946 -0.36583 0 -0.45461 -0.49789 0.40185 -2.54621
ASN_586 -2.51222 0.12809 3.32852 -0.19674 0.03828 0.3347 1.15568 -1.56759 -0.00038 -0.00867 -1.11327 -1.01191 0 0 0 0 0 0.00775 -0.04661 0.00865 0 1.96111 -1.03851 0 -0.93687 -0.80324 0.35179 -1.92143
LYS_587 -6.29404 0.44591 4.50759 -0.51921 0.18972 0.3191 1.31167 -1.86083 -0 -0 -1.60052 0.10819 0 0 0 0 0 0.00906 0.00365 0.02852 1.79036 0 -0.07565 0 -1.5107 -0.54733 0.26799 -3.42652
THR_588 -2.94795 0.43577 2.26937 -0.16245 0.06941 0.05864 0.41786 -1.10137 -0.00038 -0.00867 0.04609 -0.31711 0 0 0 0 0 0.01357 0.26804 0.00091 0.17915 0 -0.17309 2.30984 -1.0874 0.21725 0.93432 1.42182
PRO_589 -5.4167 0.82583 2.62271 -0.13053 0.0059 0.0961 0.71702 -1.26695 -0 -0 -0.60956 0.19085 0 0 0 0 0 0.01151 0.08068 0.02298 0.18606 0 -0.91716 0 -2.4119 -0.14069 1.04999 -5.08385
LYS_590 -5.04624 0.3091 5.26757 -0.44676 0.11763 0.23075 2.06417 -2.29946 -0 -0 -2.34578 -0.09774 0 0 0 0 0 0.01432 0.01735 0.02936 1.78854 0 0.00301 0 -1.5107 -0.3948 0.41667 -1.883
THR_591 -5.27215 0.41488 4.29238 -0.15635 0.05406 0.05363 2.50455 -2.25879 -0.00705 -0.07847 -3.34632 0.25505 0 0 -1.19494 -0.43717 0 0.05478 -0.04264 0.00108 0.11551 0 0.11285 2.29445 -1.0874 -0.16844 0.33368 -3.5628
VAL_592 -6.00749 0.91634 2.1746 -0.27511 0.19431 0.05139 1.65279 -1.63472 -0.00251 -0.00692 -0.75679 0.3451 0 0 0 0 0 0.23674 0.36647 0.00061 0.2205 0 -0.04382 0 1.9342 -0.48656 0.54685 -0.57403
VAL_593 -5.64932 1.53155 1.73596 -0.3608 1.02664 0.07785 0.61723 -1.41255 -0 -0 0.23172 -0.69747 0 0 0 0 0 1.549 -0.02668 0.1035 2.0252 0 -0.32873 0 1.9342 -0.32636 1.34894 3.37986
LYS_594 -5.18302 1.09217 4.02122 -0.44906 0.14991 0.22209 0.91767 -1.70235 -0.00251 -0.00692 0.08166 -0.03556 0 0 0 0 0 0.15361 0.01013 0.18198 1.76692 0 -0.00122 0 -1.5107 -0.08142 1.82847 1.45306
PRO_595 -5.67132 1.57724 3.23091 -0.21861 0.03147 0.16316 1.25871 -1.37291 -0 -0 -1.71439 -0.11556 0 0 -0.39679 0 0 0.78022 0.63908 0.00576 0.29529 0 -0.70761 0 -2.4119 -0.16406 1.60207 -3.18925
LEU_596 -7.32968 1.23884 3.12686 -0.64497 0.43024 0.19129 2.36481 -2.40161 -0.02132 -0.17118 0.16465 0.21724 0 0 -0.75351 0 0 0.90736 -0.02189 0.22121 0.66678 0 -0.31434 0 0.18072 -0.0538 1.48075 -0.52154
THR_597 -3.99683 0.37831 1.94585 -0.13188 0.11356 0.07404 0.72286 -1.38337 -0.01193 -0.05776 -0.68267 -1.02205 0 0 -0.71025 0 0 0.23323 -0.05844 0.00224 0.00946 0 -0.31206 2.24487 -1.0874 -0.16431 0.93229 -2.96224
PHE_598 -7.59845 0.91157 2.54353 -0.59328 0.04186 0.32598 1.99898 -2.14734 -0 -0 0.2053 0.11253 0 0 0 0 0 0.13447 0.47185 0.01413 0 1.99755 -0.1081 0 1.0402 -0.26579 0.89966 -0.01534
VAL_599 -6.54201 1.35826 2.47668 -0.29973 0.1895 0.06112 2.49596 -1.9282 -0.01187 -0.057 -3.19615 -0.34143 0 0 -0.56628 0 0 0.02279 0.00154 0.00043 0.07721 0 -0.048 0 1.9342 0.36495 1.31854 -2.68949
GLN_600 -7.86127 1.39192 5.84156 -0.6233 0.41094 1.03012 3.4035 -2.98583 -0 -0 -2.97738 -1.85783 0 0 -1.27653 0 0 0.03909 0.10674 0.3857 0 4.56745 -0.08275 0 -0.18838 6.10564 2.1588 7.5882
PRO_601 -7.07316 1.53281 3.16113 -0.07569 0 0.04558 0.73611 -1.32737 -0 -0 -0.32512 0.60423 0 0 0 0 0 0.03075 -0.12131 0.02107 0.42618 0 -0.53162 0 -2.4119 5.51221 1.78927 1.99315
ILE_602 -7.84705 0.97702 4.90965 -0.48446 0.46076 0.08933 3.26704 -2.95352 -0 -0 -1.93447 0.03312 0 0 0 0 0 0.01567 0.08737 0.05556 0.5793 0 -0.55131 0 0.73287 -0.03906 0.51365 -2.08853
LYS_603 -7.56264 0.74173 6.55422 -0.57996 0.18972 0.25233 2.14385 -2.9653 -0 -0 -2.96811 0.17951 0 0 0 0 0 0.01624 0.20463 0.13208 2.60216 0 0.03798 0 -1.5107 0.20113 0.72635 -1.60479
LEU_604 -4.36628 0.25072 3.37228 -0.51915 0.19821 0.15095 1.20225 -1.53034 -0 -0 -0.85805 0.12722 0 0 0 0 0 0.0187 -0.07901 0.03853 0.08698 0 -0.12241 0 0.18072 -0.23116 0.65166 -1.42818
LYS_605 -4.52165 0.45583 4.14782 -0.52106 0.17263 0.34291 1.02622 -1.80062 -0.02772 -0.12485 -0.26006 -0.14334 0 0 0 0 0 0.04947 -0.05403 0.02754 1.7863 0 0.06476 0 -1.5107 -0.26832 0.31126 -0.8476
ALA_606 -2.02596 0.1456 2.45447 -0.02817 0.01885 0 1.17234 -1.26264 -0 -0 -0.3025 -0.60783 0 0 0 0 0 0.01852 -0.0863 0 0 0 0.23564 0 1.8394 0.10767 0.2965 1.9756
LYS_607 -4.00598 0.3691 3.63705 -0.32179 0.03993 0.17305 1.15813 -1.51719 -0.02869 -0.13143 -1.05202 -0.186 0 0 0 0 0 0.00757 -0.00828 0.07391 1.81369 0 -0.15823 0 -1.5107 -0.13558 0.36135 -1.42208
SER_608 -3.11754 0.40081 3.22387 -0.02542 0 0.03965 0.97602 -1.54613 -0.01556 -0.14683 0.14637 -1.0197 0 0 0 0 0 0.00425 0.03434 0.18996 0.7186 0 -0.41996 0.60192 -0.77834 -0.15792 0.39605 -0.49555
ASN_609 -4.66854 0.32105 5.60615 -0.23379 0.01184 0.34528 3.13615 -2.63793 -0 -0 -3.28514 -0.44765 0 0 -1.20031 0 0 0.00826 -0.03435 0.04158 0 2.87215 0.34744 0 -0.93687 -0.01606 0.40585 -0.36488
ALA_610 -5.28531 0.54376 4.02061 -0.02409 0 0 2.87281 -2.64555 -0 -0 -2.85192 -0.38232 0 0 0 0 0 0.00698 -0.04532 0 0 0 -0.40626 0 1.8394 -0.21704 0.3828 -2.19145
GLU_611 -3.53956 0.29084 3.61956 -0.21738 0.02471 0.3015 1.7564 -1.88327 -0.00057 -0.00804 -0.9698 -0.59292 0 0 -1.20031 0 0 0.00743 -0.05846 0.01027 0 3.04088 -0.34162 0 -2.7348 -0.49134 0.30318 -2.6833
LYS_612 -4.68195 0.5726 5.25376 -0.29378 0.02806 0.1322 2.89509 -2.58182 -0.0146 -0.14025 -1.43829 -0.15132 0 0 0 0 0 0.0136 0.11338 0.02491 1.99403 0 -0.15385 0 -1.5107 -0.44331 0.39812 0.01586
ASN_613 -8.10367 0.76406 6.24002 -0.17891 0.05923 0.26484 3.54591 -3.54058 -0 -0 -1.91136 -0.34916 0 0 0 0 0 0.00648 0.3151 0.01289 0 1.43651 0.24355 0 -0.93687 -0.10464 0.6116 -1.62499
ALA_614 -5.02332 0.71074 4.86288 -0.02282 0 0 2.76438 -2.74532 -0 -0 -2.42532 -0.38793 0 0 0 0 0 0.01978 0.17434 0 0 0 -0.31381 0 1.8394 -0.33019 0.51707 -0.36012
ALA_615 -4.69 0.47406 4.83914 -0.0226 0 0 2.95685 -2.62662 -0 -0 -1.79054 -0.38892 0 0 0 0 0 0.00714 -0.05285 0 0 0 -0.30061 0 1.8394 -0.63869 0.25921 -0.13503
LEU_616 -8.41707 0.9487 6.36631 -0.47165 0.1859 0.10153 3.64455 -3.42901 -0 -0 -2.59325 0.21648 0 0 0 0 0 0.01976 0.16024 0.30771 0.30657 0 -0.29626 0 0.18072 -0.49243 0.44603 -2.81518
ILE_617 -9.356 1.40368 5.15819 -0.64756 0.41338 0.14386 3.37025 -3.28961 -0 -0 -3.19139 0.37724 0 0 0 0 0 0.01474 0.05106 0.06505 0.55751 0 -0.37373 0 0.73287 -0.18539 1.03613 -3.71972
LYS_618 -5.04062 0.32017 5.70746 -0.29941 0.02769 0.13232 2.72373 -2.62379 -0 -0 -2.09832 -0.00879 0 0 0 0 0 0.02033 0.02505 0.00587 1.7274 0 -0.00274 0 -1.5107 -0.23247 0.83033 -0.29647
GLN_619 -6.75027 0.4902 7.14873 -0.25226 0.03629 0.18896 3.43007 -3.19993 -0.01336 -0.12111 -2.99619 -0.41337 0 0 0 -0.67881 0 0.02887 0.06814 0.02711 0 2.73881 -0.11338 0 -0.18838 -0.35138 0.34375 -0.57752
LEU_620 -9.09863 1.02113 4.80446 -0.48694 0.19041 0.11362 2.86507 -3.03508 -0 -0 -2.42523 0.21202 0 0 0 0 0 0.01141 0.01098 0.06104 0.31219 0 -0.29518 0 0.18072 -0.30059 0.45523 -5.40336
THR_621 -6.88605 0.75031 6.20804 -0.20324 0.10851 0.07348 3.39665 -3.18013 -0 -0 -3.36325 -0.12502 0 0 0 0 0 0.01054 0.11093 0.00448 0.09224 0 0.02857 2.35273 -1.0874 -0.15516 0.46178 -1.40202
LYS_622 -5.02236 0.27649 5.70146 -0.29848 0.02687 0.13106 2.6341 -2.59638 -0 -0 -2.20673 -0.01487 0 0 0 0 0 0.01658 0.02216 0.00266 1.72636 0 0.00511 0 -1.5107 -0.19288 0.40671 -0.89284
GLU_623 -6.71667 0.24304 8.76884 -0.4332 0.04809 0.85859 4.10125 -3.78296 -0.01402 -0.13559 -4.79117 -0.42259 0 0 0 -1.24911 0 0.011 0.18895 0.05492 0 3.30886 -0.35423 0 -2.7348 -0.4957 0.46198 -3.08454
MET_624 -9.73975 1.03672 5.55269 -0.54339 0.26987 0.04662 3.39824 -3.13583 -0 -0 -2.54162 -0.13631 0 0 0 0 0 0.01465 0.04418 0.15627 2.03089 0 0.07859 0 0.60916 -0.10983 0.62849 -2.34036
LYS_625 -5.4128 0.29483 5.02012 -0.30764 0.03469 0.1415 2.71475 -2.65942 -0 -0 -2.26638 -0.0271 0 0 0 0 0 0.00514 0.13354 0.00492 1.73126 0 -0.01863 0 -1.5107 -0.05883 0.56809 -1.61265
LYS_626 -6.33898 0.35639 8.07679 -0.29812 0.02499 0.12878 3.98022 -3.62671 -0 -0 -4.23933 -0.01679 0 0 0 -0.79328 0 0.01129 0.04161 0.12399 1.73061 0 -0.00132 0 -1.5107 -0.45566 0.40168 -2.40454
ALA_627 -6.67208 0.75745 4.16224 -0.02115 0 0 3.3322 -3.18786 -0 -0 -2.54527 -0.36173 0 0 0 0 0 0.01607 0.03996 0 0 0 -0.13647 0 1.8394 -0.29794 0.37399 -2.70118
ALA_628 -4.20307 0.3528 4.06213 -0.02136 0 0 2.09631 -2.52414 -0 -0 -1.73534 -0.35399 0 0 0 0 0 0.01011 -0.01968 0 0 0 -0.21996 0 1.8394 -0.28795 0.31074 -0.694
ALA_629 -3.19423 0.25057 3.17593 -0.0225 0 0 1.95003 -1.91491 -0 -0 -1.50275 -0.37218 0 0 0 0 0 0.00572 -0.07418 0 0 0 -0.36988 0 1.8394 -0.55885 0.2699 -0.51796
ASN_630 -4.15025 0.4155 4.50457 -0.19805 0.03816 0.31144 1.73726 -2.25485 -0.01791 -0.12984 -1.0516 -0.46056 0 0 0 0 0 0.00873 -0.05401 0.00012 0 2.07245 -0.53424 0 -0.93687 -0.66915 0.28312 -1.08597
GLN_631 -3.06616 0.40061 4.03801 -0.67952 0.08585 0.77854 1.86631 -1.94448 -0.00058 -0.01289 -3.15306 -0.86331 0 0 0 0 0 0.03119 -0.05169 0.09191 0 2.29342 0.18724 0 -0.18838 -0.1981 0.33764 -0.04744
ASN_632 -5.84935 0.46208 5.73221 -0.19679 0.02168 0.31271 3.02511 -2.93531 -0.03374 -0.27603 -2.36525 -0.61797 0 0 0 0 0 0.06783 0.00531 3e-05 0 2.63164 -0.55511 0 -0.93687 0.095 0.46798 -0.94483
TYR_633 -4.82878 0.49634 4.08791 -0.75974 0.02297 0.21377 1.96245 -2.25259 -0 -0 -2.04306 -0.31881 0 0 0 0 0 0.02669 -0.00228 1e-05 0 1.72193 -0.50123 4e-05 1.2797 0.11831 0.4931 -0.28326
GLU_634 -5.12139 0.4722 4.60514 -0.46049 0.29165 1.45167 1.34653 -2.29791 -0.03251 -0.2379 -1.50716 -3.00074 0 0 0 0 0 0.01926 0.0286 0.00023 0 4.01175 -0.34014 0 -2.7348 -0.18568 0.39219 -3.29949
LEU_635 -8.74865 2.01659 4.51588 -0.63111 0.08611 0.2102 2.84537 -3.09564 -0.02461 -0.15393 -0.78955 0.07585 0 0 0 0 0 0.07361 -0.01496 0.0385 0.75316 0 -0.18866 0 0.18072 -0.26535 0.7124 -2.40406
ALA_636 -6.1591 0.25073 4.29877 -0.0225 0 0 2.93188 -2.86106 -0 -0 -2.64111 -0.37773 0 0 0 0 0 0.03913 -0.00915 0 0 0 -0.32776 0 1.8394 -0.21039 0.61381 -2.63507
ILE_637 -7.09222 0.63091 6.04351 -0.51501 0.39586 0.10341 2.76273 -3.24316 -0.01003 -0.07166 -2.0254 0.03931 0 0 0 0 0 0.02477 -0.06065 0.02531 0.54733 0 -0.4986 0 0.73287 -0.23409 0.40638 -2.03842
GLU_638 -7.00007 0.49766 6.6614 -0.41709 0.0342 0.78946 2.65576 -2.94399 -0.02132 -0.16932 -2.85287 -0.55289 0 0 0 0 0 0.05647 0.01953 0.04775 0 3.62403 -0.27378 0 -2.7348 -0.27599 0.51254 -2.34331
ILE_639 -9.68619 1.35368 5.94175 -0.49457 0.52943 0.09312 3.25994 -3.5579 -0.01479 -0.13445 -2.76172 0.15997 0 0 0 0 0 0.01968 -0.06586 0.01691 0.45299 0 -0.46576 0 0.73287 -0.21085 0.52324 -4.30852
ARG_640 -8.23547 0.88585 8.38796 -0.81735 0.18287 0.54015 3.86927 -3.77087 -0.00455 -0.03664 -4.62858 0.40674 0 0 0 -1.10528 0 0.00544 0.08131 0.13504 2.00241 0 -0.10369 0 -1.2888 0.35267 0.65246 -2.48906
ASP_641 -4.64177 0.15917 6.86681 -0.10797 0.01206 0.33058 2.81896 -2.99163 -0.00136 -0.02633 -4.33318 -0.285 0 0 0 -1.10528 0 0.019 -0.03355 0.00101 0 1.71008 0.24806 0 -2.3716 0.16017 0.48779 -3.08397
SER_642 -6.38161 0.95079 7.35734 -0.03525 0.00048 0.04159 3.74266 -3.37171 -0.00961 -0.06811 -3.02648 -0.65465 0 0 -0.75351 0 0 0.09469 -0.03065 0.18569 0.803 0 0.29507 1.92972 -0.77834 -0.12338 0.65108 0.81882
ILE_643 -10.3665 1.85434 4.55791 -0.54438 1.00374 0.10474 3.31402 -3.38806 -0 -0 -2.29989 0.09931 0 0 0 0 0 0.11958 0.11213 0.0298 0.44613 0 -0.42397 0 0.73287 0.08598 1.20728 -3.35497
PHE_644 -6.0384 0.5736 4.79435 -0.6246 0.03504 0.29887 2.55521 -2.55654 -0.00746 -0.06151 -2.3423 0.01187 0 0 0 0 0 0.08178 0.03684 0.04539 0 2.52817 0.1223 0 1.0402 0.02086 1.37235 1.88603
GLU_645 -4.70833 0.29258 6.80146 -0.5326 0.06219 0.94519 2.73738 -2.86819 -0.00718 -0.08984 -3.69032 -0.72123 0 0 0 -0.56308 0 0.02956 0.06876 0.34573 0 3.52079 -0.26643 0 -2.7348 -0.37019 0.86439 -0.88417
LEU_646 -8.98707 1.3445 4.47345 -0.48494 0.17023 0.11036 3.05508 -3.33509 -0.00025 -0.00573 -2.383 0.23401 0 0 0 0 0 0.01115 -0.02524 0.02327 0.43428 0 -0.25599 0 0.18072 -0.39231 0.56421 -5.26837
GLU_647 -6.072 0.36087 5.7779 -0.35207 0.1065 0.42568 2.59763 -2.85561 -0 -0 -2.6808 -0.64519 0 0 0 0 0 0.00245 -0.01849 0.00516 0 3.31282 -0.1756 0 -2.7348 -0.36183 0.53418 -2.7732
LYS_648 -5.18836 0.35747 7.29549 -0.4564 0.18059 0.22945 3.34954 -3.07441 -0 -0 -5.2692 0.12399 0 0 0 -0.56308 0 0.0164 0.00451 0.03259 2.57927 0 0.04673 0 -1.5107 -0.345 0.44185 -1.74926
GLU_649 -4.55673 0.36886 6.62647 -0.21437 0.02332 0.28385 2.57793 -2.84062 -0.00198 -0.0389 -3.8262 -0.57211 0 0 0 0 0 0.00539 -0.01905 0.13131 0 3.02619 -0.30553 0 -2.7348 -0.37605 0.38683 -2.05619
ILE_650 -7.89852 0.74182 3.10398 -0.51157 0.39024 0.10006 2.04405 -2.57248 -0.00641 -0.0273 -0.56916 0.11172 0 0 0 0 0 0.01174 -0.04321 0.16349 0.46892 0 -0.46786 0 0.73287 -0.20041 0.28446 -4.14355
GLY_651 -1.98183 0.06041 2.57423 -5e-05 0 0 0.93056 -1.32099 -0 -0 -0.97782 -0.40353 0 0 0 0 0 0.00623 -0.02641 0 0 0 0.58595 0 0.83697 0.29998 0.24005 0.82377
SER_652 -2.51599 0.11911 3.47947 -0.03205 7e-05 0.02331 1.64321 -1.59664 -0 -0 -2.21195 -0.00325 0 0 0 0 0 0.00504 0.00426 0.00287 0.44791 0 0.32715 1.78399 -0.77834 0.30286 0.45672 1.45774
LYS_653 -4.50153 0.38925 4.44379 -0.38456 0.03388 0.20891 2.1136 -1.9961 -0.00686 -0.0336 -0.53109 -0.03428 0 0 0 0 0 0.07024 -0.08823 0.11946 1.74775 0 0.25673 0 -1.5107 0.15824 0.76488 1.21977
ILE_654 -1.83114 0.15389 1.49462 -0.60904 0.38382 0.19292 0.51918 -0.76908 -0 -0 0.34751 -0.02519 0 0 0 0 0 0.01047 -0.10807 0.01742 1.38408 0 0.37292 0 0.73287 -0.01904 0.58937 2.83751
LYS_655 -2.56485 0.33344 1.84433 -0.33247 0.05284 0.19171 0.45946 -0.85937 -0 -0 0.26843 -0.20466 0 0 0 0 0 0.01352 -0.06832 0.00063 1.7426 0 -0.06569 0 -1.5107 -0.36902 0.32004 -0.74807
VAL:CtermProteinFull_656 -6.14039 0.67256 4.16384 -0.35927 0.22927 0.15068 3.0385 -2.51928 -0.00057 -0.00804 -2.79724 -0.85193 0 0 0 0 0 0.017 0 0.00746 0.12894 0 0 0 1.9342 -0.26389 0.30422 -2.29392
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.7722 0 0 0 0 0 0 0 0 0 39.7722
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3014 DOMAINID 3370 MODEL 3 SSGCID - MygeA.19985.a UvrABC system protein B  MG_073
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 738.915 tmscore: 0.86087 1d9xA_205 prob: 100 ident: 53.11
ATOM      1  N   MET A   1     -11.553   7.104 -31.607  1.00 10.450          N  
ATOM      2  CA  MET A   1     -12.435   7.904 -30.760  1.00  9.700          C  
ATOM      3  C   MET A   1     -13.397   7.027 -29.956  1.00  8.820          C  
ATOM      4  O   MET A   1     -13.361   5.800 -30.067  1.00  8.240          O  
ATOM      5  CB  MET A   1     -13.219   8.917 -31.601  1.00 13.880          C  
ATOM      6  CG  MET A   1     -14.219   8.312 -32.602  1.00 13.880          C  
ATOM      7  SD  MET A   1     -15.195   9.552 -33.467  1.00 13.880          S  
ATOM      8  CE  MET A   1     -16.337  10.095 -32.176  1.00 13.880          C  
ATOM      9 1H   MET A   1     -11.091   7.704 -32.276  1.00 12.540          H  
ATOM     10 2H   MET A   1     -10.857   6.650 -31.031  1.00 12.540          H  
ATOM     11 3H   MET A   1     -12.088   6.404 -32.097  1.00 12.540          H  
ATOM     12  HA  MET A   1     -11.820   8.452 -30.047  1.00 11.640          H  
ATOM     13 1HB  MET A   1     -13.739   9.600 -30.951  1.00 16.660          H  
ATOM     14 2HB  MET A   1     -12.512   9.514 -32.183  1.00 16.660          H  
ATOM     15 1HG  MET A   1     -13.683   7.730 -33.350  1.00 16.660          H  
ATOM     16 2HG  MET A   1     -14.898   7.653 -32.102  1.00 16.660          H  
ATOM     17 1HE  MET A   1     -17.010  10.849 -32.585  1.00 16.660          H  
ATOM     18 2HE  MET A   1     -16.919   9.254 -31.820  1.00 16.660          H  
ATOM     19 3HE  MET A   1     -15.789  10.528 -31.348  1.00 16.660          H  
ATOM     20  N   LYS A   2     -14.307   7.670 -29.210  1.00  8.960          N  
ATOM     21  CA  LYS A   2     -15.257   7.004 -28.296  1.00  8.450          C  
ATOM     22  C   LYS A   2     -16.166   5.972 -28.952  1.00  7.620          C  
ATOM     23  O   LYS A   2     -16.646   5.038 -28.299  1.00  7.750          O  
ATOM     24  CB  LYS A   2     -16.133   8.056 -27.607  1.00 12.030          C  
ATOM     25  CG  LYS A   2     -17.107   8.791 -28.546  1.00 12.030          C  
ATOM     26  CD  LYS A   2     -17.902   9.861 -27.815  1.00 12.030          C  
ATOM     27  CE  LYS A   2     -18.889  10.554 -28.755  1.00 12.030          C  
ATOM     28  NZ  LYS A   2     -19.663  11.627 -28.061  1.00 12.030          N  
ATOM     29  H   LYS A   2     -14.292   8.680 -29.205  1.00 10.750          H  
ATOM     30  HA  LYS A   2     -14.677   6.486 -27.529  1.00 10.140          H  
ATOM     31 1HB  LYS A   2     -16.725   7.574 -26.826  1.00 14.440          H  
ATOM     32 2HB  LYS A   2     -15.499   8.799 -27.125  1.00 14.440          H  
ATOM     33 1HG  LYS A   2     -16.550   9.252 -29.350  1.00 14.440          H  
ATOM     34 2HG  LYS A   2     -17.818   8.086 -28.977  1.00 14.440          H  
ATOM     35 1HD  LYS A   2     -18.454   9.401 -26.995  1.00 14.440          H  
ATOM     36 2HD  LYS A   2     -17.221  10.605 -27.402  1.00 14.440          H  
ATOM     37 1HE  LYS A   2     -18.339  10.996 -29.586  1.00 14.440          H  
ATOM     38 2HE  LYS A   2     -19.587   9.813 -29.149  1.00 14.440          H  
ATOM     39 1HZ  LYS A   2     -20.303  12.059 -28.713  1.00 14.440          H  
ATOM     40 2HZ  LYS A   2     -20.187  11.224 -27.295  1.00 14.440          H  
ATOM     41 3HZ  LYS A   2     -19.028  12.325 -27.701  1.00 14.440          H  
ATOM     42  N   ASN A   3     -16.358   6.090 -30.252  1.00  7.000          N  
ATOM     43  CA  ASN A   3     -17.208   5.174 -30.984  1.00  6.440          C  
ATOM     44  C   ASN A   3     -16.655   3.751 -30.946  1.00  6.020          C  
ATOM     45  O   ASN A   3     -17.381   2.789 -31.197  1.00  5.950          O  
ATOM     46  CB  ASN A   3     -17.417   5.642 -32.407  1.00  9.240          C  
ATOM     47  CG  ASN A   3     -18.346   6.852 -32.500  1.00  9.240          C  
ATOM     48  OD1 ASN A   3     -19.106   7.191 -31.564  1.00  9.240          O  
ATOM     49  ND2 ASN A   3     -18.298   7.510 -33.627  1.00  9.240          N  
ATOM     50  H   ASN A   3     -15.919   6.862 -30.724  1.00  8.400          H  
ATOM     51  HA  ASN A   3     -18.174   5.146 -30.494  1.00  7.730          H  
ATOM     52 1HB  ASN A   3     -16.455   5.899 -32.849  1.00 11.090          H  
ATOM     53 2HB  ASN A   3     -17.838   4.828 -32.995  1.00 11.090          H  
ATOM     54 1HD2 ASN A   3     -18.875   8.315 -33.766  1.00 11.090          H  
ATOM     55 2HD2 ASN A   3     -17.679   7.215 -34.357  1.00 11.090          H  
ATOM     56  N   GLN A   4     -15.360   3.608 -30.645  1.00  6.040          N  
ATOM     57  CA  GLN A   4     -14.747   2.297 -30.597  1.00  5.940          C  
ATOM     58  C   GLN A   4     -14.834   1.646 -29.217  1.00  5.330          C  
ATOM     59  O   GLN A   4     -14.422   0.494 -29.066  1.00  5.480          O  
ATOM     60  CB  GLN A   4     -13.277   2.383 -31.008  1.00  8.360          C  
ATOM     61  CG  GLN A   4     -13.055   2.897 -32.415  1.00  8.360          C  
ATOM     62  CD  GLN A   4     -13.720   2.036 -33.448  1.00  8.360          C  
ATOM     63  OE1 GLN A   4     -13.567   0.812 -33.449  1.00  8.360          O  
ATOM     64  NE2 GLN A   4     -14.464   2.665 -34.342  1.00  8.360          N  
ATOM     65  H   GLN A   4     -14.791   4.427 -30.420  1.00  7.250          H  
ATOM     66  HA  GLN A   4     -15.270   1.648 -31.299  1.00  7.130          H  
ATOM     67 1HB  GLN A   4     -12.757   3.053 -30.320  1.00 10.030          H  
ATOM     68 2HB  GLN A   4     -12.815   1.401 -30.925  1.00 10.030          H  
ATOM     69 1HG  GLN A   4     -13.469   3.902 -32.488  1.00 10.030          H  
ATOM     70 2HG  GLN A   4     -11.985   2.915 -32.619  1.00 10.030          H  
ATOM     71 1HE2 GLN A   4     -14.935   2.145 -35.058  1.00 10.030          H  
ATOM     72 2HE2 GLN A   4     -14.550   3.659 -34.310  1.00 10.030          H  
ATOM     73  N   THR A   5     -15.342   2.365 -28.200  1.00  4.940          N  
ATOM     74  CA  THR A   5     -15.438   1.783 -26.856  1.00  4.540          C  
ATOM     75  C   THR A   5     -16.832   1.883 -26.213  1.00  4.210          C  
ATOM     76  O   THR A   5     -17.146   1.084 -25.323  1.00  4.300          O  
ATOM     77  CB  THR A   5     -14.429   2.425 -25.873  1.00  6.520          C  
ATOM     78  OG1 THR A   5     -14.733   3.813 -25.691  1.00  6.520          O  
ATOM     79  CG2 THR A   5     -13.021   2.297 -26.410  1.00  6.520          C  
ATOM     80  H   THR A   5     -15.672   3.316 -28.357  1.00  5.930          H  
ATOM     81  HA  THR A   5     -15.199   0.724 -26.931  1.00  5.450          H  
ATOM     82  HB  THR A   5     -14.492   1.920 -24.918  1.00  7.820          H  
ATOM     83  HG1 THR A   5     -14.273   4.140 -24.912  1.00  7.820          H  
ATOM     84 1HG2 THR A   5     -12.323   2.742 -25.705  1.00  7.820          H  
ATOM     85 2HG2 THR A   5     -12.782   1.242 -26.545  1.00  7.820          H  
ATOM     86 3HG2 THR A   5     -12.942   2.810 -27.365  1.00  7.820          H  
ATOM     87  N   LYS A   6     -17.687   2.788 -26.711  1.00  4.030          N  
ATOM     88  CA  LYS A   6     -18.998   3.091 -26.113  1.00  3.810          C  
ATOM     89  C   LYS A   6     -19.975   1.917 -25.990  1.00  2.820          C  
ATOM     90  O   LYS A   6     -20.948   2.014 -25.245  1.00  2.910          O  
ATOM     91  CB  LYS A   6     -19.683   4.228 -26.884  1.00  5.420          C  
ATOM     92  CG  LYS A   6     -20.160   3.886 -28.301  1.00  5.420          C  
ATOM     93  CD  LYS A   6     -20.738   5.130 -28.997  1.00  5.420          C  
ATOM     94  CE  LYS A   6     -21.290   4.800 -30.384  1.00  5.420          C  
ATOM     95  NZ  LYS A   6     -21.728   6.025 -31.113  1.00  5.420          N  
ATOM     96  H   LYS A   6     -17.354   3.399 -27.456  1.00  4.840          H  
ATOM     97  HA  LYS A   6     -18.821   3.453 -25.104  1.00  4.570          H  
ATOM     98 1HB  LYS A   6     -20.546   4.576 -26.317  1.00  6.510          H  
ATOM     99 2HB  LYS A   6     -18.989   5.066 -26.970  1.00  6.510          H  
ATOM    100 1HG  LYS A   6     -19.322   3.499 -28.885  1.00  6.510          H  
ATOM    101 2HG  LYS A   6     -20.933   3.120 -28.254  1.00  6.510          H  
ATOM    102 1HD  LYS A   6     -21.543   5.538 -28.387  1.00  6.510          H  
ATOM    103 2HD  LYS A   6     -19.961   5.892 -29.093  1.00  6.510          H  
ATOM    104 1HE  LYS A   6     -20.520   4.296 -30.970  1.00  6.510          H  
ATOM    105 2HE  LYS A   6     -22.143   4.133 -30.273  1.00  6.510          H  
ATOM    106 1HZ  LYS A   6     -22.087   5.774 -32.022  1.00  6.510          H  
ATOM    107 2HZ  LYS A   6     -22.443   6.508 -30.590  1.00  6.510          H  
ATOM    108 3HZ  LYS A   6     -20.899   6.635 -31.227  1.00  6.510          H  
ATOM    109  N   SER A   7     -19.770   0.836 -26.749  1.00  2.340          N  
ATOM    110  CA  SER A   7     -20.661  -0.328 -26.697  1.00  1.560          C  
ATOM    111  C   SER A   7     -20.437  -1.251 -25.474  1.00  1.140          C  
ATOM    112  O   SER A   7     -21.250  -2.137 -25.203  1.00  1.640          O  
ATOM    113  CB  SER A   7     -20.514  -1.137 -27.970  1.00  2.500          C  
ATOM    114  OG  SER A   7     -19.247  -1.731 -28.050  1.00  2.500          O  
ATOM    115  H   SER A   7     -18.963   0.808 -27.356  1.00  2.810          H  
ATOM    116  HA  SER A   7     -21.685   0.043 -26.646  1.00  1.870          H  
ATOM    117 1HB  SER A   7     -21.282  -1.908 -28.000  1.00  3.000          H  
ATOM    118 2HB  SER A   7     -20.667  -0.486 -28.830  1.00  3.000          H  
ATOM    119  HG  SER A   7     -19.245  -2.243 -28.864  1.00  3.000          H  
ATOM    120  N   ASN A   8     -19.327  -1.061 -24.764  1.00  0.760          N  
ATOM    121  CA  ASN A   8     -18.988  -1.859 -23.594  1.00  0.870          C  
ATOM    122  C   ASN A   8     -19.388  -1.121 -22.334  1.00  0.710          C  
ATOM    123  O   ASN A   8     -19.853   0.010 -22.391  1.00  1.360          O  
ATOM    124  CB  ASN A   8     -17.501  -2.149 -23.572  1.00  1.170          C  
ATOM    125  CG  ASN A   8     -17.072  -3.030 -24.696  1.00  1.170          C  
ATOM    126  OD1 ASN A   8     -17.748  -4.007 -25.046  1.00  1.170          O  
ATOM    127  ND2 ASN A   8     -15.945  -2.709 -25.278  1.00  1.170          N  
ATOM    128  H   ASN A   8     -18.696  -0.301 -25.038  1.00  0.910          H  
ATOM    129  HA  ASN A   8     -19.546  -2.795 -23.625  1.00  1.040          H  
ATOM    130 1HB  ASN A   8     -16.957  -1.202 -23.640  1.00  1.410          H  
ATOM    131 2HB  ASN A   8     -17.221  -2.614 -22.628  1.00  1.410          H  
ATOM    132 1HD2 ASN A   8     -15.605  -3.257 -26.044  1.00  1.410          H  
ATOM    133 2HD2 ASN A   8     -15.420  -1.924 -24.957  1.00  1.410          H  
ATOM    134  N   SER A   9     -19.169  -1.725 -21.181  1.00  0.770          N  
ATOM    135  CA  SER A   9     -19.426  -1.008 -19.946  1.00  0.760          C  
ATOM    136  C   SER A   9     -18.166  -0.210 -19.632  1.00  0.920          C  
ATOM    137  O   SER A   9     -17.071  -0.780 -19.575  1.00  1.830          O  
ATOM    138  CB  SER A   9     -19.754  -1.973 -18.829  1.00  1.070          C  
ATOM    139  OG  SER A   9     -20.933  -2.684 -19.100  1.00  1.070          O  
ATOM    140  H   SER A   9     -18.829  -2.674 -21.156  1.00  0.920          H  
ATOM    141  HA  SER A   9     -20.259  -0.318 -20.086  1.00  0.910          H  
ATOM    142 1HB  SER A   9     -18.927  -2.663 -18.676  1.00  1.280          H  
ATOM    143 2HB  SER A   9     -19.884  -1.412 -17.910  1.00  1.280          H  
ATOM    144  HG  SER A   9     -21.076  -3.244 -18.333  1.00  1.280          H  
ATOM    145  N   LEU A  10     -18.306   1.104 -19.508  1.00  0.500          N  
ATOM    146  CA  LEU A  10     -17.169   1.984 -19.270  1.00  0.890          C  
ATOM    147  C   LEU A  10     -17.187   2.620 -17.895  1.00  0.410          C  
ATOM    148  O   LEU A  10     -18.247   2.750 -17.278  1.00  0.740          O  
ATOM    149  CB  LEU A  10     -17.100   3.050 -20.364  1.00  1.090          C  
ATOM    150  CG  LEU A  10     -17.012   2.513 -21.836  1.00  1.090          C  
ATOM    151  CD1 LEU A  10     -16.999   3.685 -22.777  1.00  1.090          C  
ATOM    152  CD2 LEU A  10     -15.758   1.644 -22.042  1.00  1.090          C  
ATOM    153  H   LEU A  10     -19.234   1.498 -19.579  1.00  0.600          H  
ATOM    154  HA  LEU A  10     -16.258   1.392 -19.313  1.00  1.070          H  
ATOM    155 1HB  LEU A  10     -17.993   3.666 -20.293  1.00  1.310          H  
ATOM    156 2HB  LEU A  10     -16.243   3.683 -20.179  1.00  1.310          H  
ATOM    157  HG  LEU A  10     -17.897   1.908 -22.059  1.00  1.310          H  
ATOM    158 1HD1 LEU A  10     -16.952   3.325 -23.789  1.00  1.310          H  
ATOM    159 2HD1 LEU A  10     -17.905   4.274 -22.640  1.00  1.310          H  
ATOM    160 3HD1 LEU A  10     -16.128   4.304 -22.576  1.00  1.310          H  
ATOM    161 1HD2 LEU A  10     -15.744   1.293 -23.067  1.00  1.310          H  
ATOM    162 2HD2 LEU A  10     -14.868   2.227 -21.845  1.00  1.310          H  
ATOM    163 3HD2 LEU A  10     -15.776   0.781 -21.383  1.00  1.310          H  
ATOM    164  N   PHE A  11     -16.012   3.028 -17.436  1.00  0.670          N  
ATOM    165  CA  PHE A  11     -15.877   3.720 -16.173  1.00  0.450          C  
ATOM    166  C   PHE A  11     -16.209   5.165 -16.291  1.00  0.560          C  
ATOM    167  O   PHE A  11     -15.804   5.807 -17.261  1.00  1.330          O  
ATOM    168  CB  PHE A  11     -14.459   3.673 -15.643  1.00  0.720          C  
ATOM    169  CG  PHE A  11     -14.043   2.409 -15.130  1.00  0.720          C  
ATOM    170  CD1 PHE A  11     -13.176   1.633 -15.834  1.00  0.720          C  
ATOM    171  CD2 PHE A  11     -14.522   1.973 -13.930  1.00  0.720          C  
ATOM    172  CE1 PHE A  11     -12.770   0.439 -15.349  1.00  0.720          C  
ATOM    173  CE2 PHE A  11     -14.141   0.787 -13.438  1.00  0.720          C  
ATOM    174  CZ  PHE A  11     -13.242   0.005 -14.144  1.00  0.720          C  
ATOM    175  H   PHE A  11     -15.187   2.858 -18.004  1.00  0.800          H  
ATOM    176  HA  PHE A  11     -16.539   3.268 -15.460  1.00  0.540          H  
ATOM    177 1HB  PHE A  11     -13.780   3.947 -16.442  1.00  0.860          H  
ATOM    178 2HB  PHE A  11     -14.355   4.406 -14.866  1.00  0.860          H  
ATOM    179  HD1 PHE A  11     -12.807   1.988 -16.783  1.00  0.860          H  
ATOM    180  HD2 PHE A  11     -15.217   2.595 -13.370  1.00  0.860          H  
ATOM    181  HE1 PHE A  11     -12.074  -0.165 -15.919  1.00  0.860          H  
ATOM    182  HE2 PHE A  11     -14.542   0.456 -12.486  1.00  0.860          H  
ATOM    183  HZ  PHE A  11     -12.913  -0.957 -13.752  1.00  0.860          H  
ATOM    184  N   GLN A  12     -16.885   5.687 -15.273  1.00  0.460          N  
ATOM    185  CA  GLN A  12     -17.144   7.113 -15.205  1.00  0.400          C  
ATOM    186  C   GLN A  12     -16.805   7.623 -13.827  1.00  0.320          C  
ATOM    187  O   GLN A  12     -17.467   7.277 -12.845  1.00  0.310          O  
ATOM    188  CB  GLN A  12     -18.599   7.457 -15.529  1.00  0.580          C  
ATOM    189  CG  GLN A  12     -18.937   8.974 -15.396  1.00  0.580          C  
ATOM    190  CD  GLN A  12     -18.232   9.859 -16.442  1.00  0.580          C  
ATOM    191  OE1 GLN A  12     -18.464   9.691 -17.645  1.00  0.580          O  
ATOM    192  NE2 GLN A  12     -17.375  10.792 -16.001  1.00  0.580          N  
ATOM    193  H   GLN A  12     -17.218   5.069 -14.525  1.00  0.550          H  
ATOM    194  HA  GLN A  12     -16.498   7.623 -15.919  1.00  0.480          H  
ATOM    195 1HB  GLN A  12     -18.820   7.151 -16.551  1.00  0.700          H  
ATOM    196 2HB  GLN A  12     -19.261   6.898 -14.869  1.00  0.700          H  
ATOM    197 1HG  GLN A  12     -20.010   9.097 -15.526  1.00  0.700          H  
ATOM    198 2HG  GLN A  12     -18.649   9.331 -14.404  1.00  0.700          H  
ATOM    199 1HE2 GLN A  12     -16.904  11.386 -16.653  1.00  0.700          H  
ATOM    200 2HE2 GLN A  12     -17.182  10.914 -14.994  1.00  0.700          H  
ATOM    201  N   LEU A  13     -15.802   8.479 -13.770  1.00  0.310          N  
ATOM    202  CA  LEU A  13     -15.351   9.057 -12.531  1.00  0.330          C  
ATOM    203  C   LEU A  13     -16.259  10.248 -12.239  1.00  0.340          C  
ATOM    204  O   LEU A  13     -16.541  11.072 -13.120  1.00  0.390          O  
ATOM    205  CB  LEU A  13     -13.868   9.465 -12.658  1.00  0.450          C  
ATOM    206  CG  LEU A  13     -13.107   9.899 -11.372  1.00  0.450          C  
ATOM    207  CD1 LEU A  13     -11.641   9.596 -11.563  1.00  0.450          C  
ATOM    208  CD2 LEU A  13     -13.264  11.373 -11.108  1.00  0.450          C  
ATOM    209  H   LEU A  13     -15.297   8.714 -14.619  1.00  0.370          H  
ATOM    210  HA  LEU A  13     -15.452   8.319 -11.740  1.00  0.400          H  
ATOM    211 1HB  LEU A  13     -13.328   8.620 -13.083  1.00  0.540          H  
ATOM    212 2HB  LEU A  13     -13.805  10.286 -13.371  1.00  0.540          H  
ATOM    213  HG  LEU A  13     -13.480   9.329 -10.524  1.00  0.540          H  
ATOM    214 1HD1 LEU A  13     -11.085   9.879 -10.671  1.00  0.540          H  
ATOM    215 2HD1 LEU A  13     -11.522   8.534 -11.751  1.00  0.540          H  
ATOM    216 3HD1 LEU A  13     -11.263  10.157 -12.414  1.00  0.540          H  
ATOM    217 1HD2 LEU A  13     -12.709  11.627 -10.225  1.00  0.540          H  
ATOM    218 2HD2 LEU A  13     -12.875  11.941 -11.955  1.00  0.540          H  
ATOM    219 3HD2 LEU A  13     -14.295  11.625 -10.956  1.00  0.540          H  
ATOM    220  N   SER A  14     -16.727  10.323 -11.006  1.00  0.370          N  
ATOM    221  CA  SER A  14     -17.621  11.368 -10.546  1.00  0.430          C  
ATOM    222  C   SER A  14     -16.980  12.081  -9.384  1.00  0.390          C  
ATOM    223  O   SER A  14     -16.640  11.484  -8.365  1.00  0.570          O  
ATOM    224  CB  SER A  14     -18.956  10.793 -10.128  1.00  0.580          C  
ATOM    225  OG  SER A  14     -19.802  11.797  -9.624  1.00  0.580          O  
ATOM    226  H   SER A  14     -16.450   9.596 -10.350  1.00  0.440          H  
ATOM    227  HA  SER A  14     -17.778  12.083 -11.352  1.00  0.520          H  
ATOM    228 1HB  SER A  14     -19.426  10.300 -10.979  1.00  0.690          H  
ATOM    229 2HB  SER A  14     -18.788  10.039  -9.363  1.00  0.690          H  
ATOM    230  HG  SER A  14     -20.630  11.363  -9.407  1.00  0.690          H  
ATOM    231  N   THR A  15     -16.773  13.363  -9.549  1.00  0.430          N  
ATOM    232  CA  THR A  15     -16.069  14.123  -8.546  1.00  0.440          C  
ATOM    233  C   THR A  15     -16.396  15.586  -8.543  1.00  0.350          C  
ATOM    234  O   THR A  15     -16.823  16.151  -9.549  1.00  0.400          O  
ATOM    235  CB  THR A  15     -14.566  13.979  -8.725  1.00  0.610          C  
ATOM    236  OG1 THR A  15     -13.907  14.688  -7.669  1.00  0.610          O  
ATOM    237  CG2 THR A  15     -14.170  14.547 -10.074  1.00  0.610          C  
ATOM    238  H   THR A  15     -17.100  13.812 -10.393  1.00  0.520          H  
ATOM    239  HA  THR A  15     -16.341  13.723  -7.568  1.00  0.530          H  
ATOM    240  HB  THR A  15     -14.292  12.928  -8.670  1.00  0.730          H  
ATOM    241  HG1 THR A  15     -12.963  14.466  -7.681  1.00  0.730          H  
ATOM    242 1HG2 THR A  15     -13.108  14.455 -10.219  1.00  0.730          H  
ATOM    243 2HG2 THR A  15     -14.682  14.008 -10.864  1.00  0.730          H  
ATOM    244 3HG2 THR A  15     -14.439  15.592 -10.138  1.00  0.730          H  
ATOM    245  N   ASN A  16     -16.157  16.201  -7.395  1.00  0.400          N  
ATOM    246  CA  ASN A  16     -16.307  17.637  -7.228  1.00  0.450          C  
ATOM    247  C   ASN A  16     -14.969  18.342  -7.421  1.00  0.480          C  
ATOM    248  O   ASN A  16     -14.850  19.547  -7.187  1.00  0.700          O  
ATOM    249  CB  ASN A  16     -16.862  17.947  -5.854  1.00  0.610          C  
ATOM    250  CG  ASN A  16     -18.271  17.478  -5.689  1.00  0.610          C  
ATOM    251  OD1 ASN A  16     -19.081  17.526  -6.621  1.00  0.610          O  
ATOM    252  ND2 ASN A  16     -18.586  17.013  -4.508  1.00  0.610          N  
ATOM    253  H   ASN A  16     -15.837  15.630  -6.624  1.00  0.480          H  
ATOM    254  HA  ASN A  16     -16.990  18.013  -7.990  1.00  0.540          H  
ATOM    255 1HB  ASN A  16     -16.237  17.472  -5.097  1.00  0.730          H  
ATOM    256 2HB  ASN A  16     -16.823  19.021  -5.680  1.00  0.730          H  
ATOM    257 1HD2 ASN A  16     -19.514  16.682  -4.333  1.00  0.730          H  
ATOM    258 2HD2 ASN A  16     -17.904  16.991  -3.777  1.00  0.730          H  
ATOM    259  N   TYR A  17     -13.961  17.584  -7.848  1.00  0.440          N  
ATOM    260  CA  TYR A  17     -12.626  18.113  -8.038  1.00  0.630          C  
ATOM    261  C   TYR A  17     -12.082  17.912  -9.444  1.00  0.360          C  
ATOM    262  O   TYR A  17     -12.410  16.962 -10.147  1.00  0.290          O  
ATOM    263  CB  TYR A  17     -11.684  17.480  -7.021  1.00  0.810          C  
ATOM    264  CG  TYR A  17     -12.116  17.787  -5.614  1.00  0.810          C  
ATOM    265  CD1 TYR A  17     -12.960  16.911  -4.951  1.00  0.810          C  
ATOM    266  CD2 TYR A  17     -11.707  18.953  -4.998  1.00  0.810          C  
ATOM    267  CE1 TYR A  17     -13.391  17.196  -3.679  1.00  0.810          C  
ATOM    268  CE2 TYR A  17     -12.138  19.240  -3.720  1.00  0.810          C  
ATOM    269  CZ  TYR A  17     -12.978  18.365  -3.062  1.00  0.810          C  
ATOM    270  OH  TYR A  17     -13.413  18.651  -1.789  1.00  0.810          O  
ATOM    271  H   TYR A  17     -14.129  16.596  -8.011  1.00  0.530          H  
ATOM    272  HA  TYR A  17     -12.657  19.187  -7.858  1.00  0.760          H  
ATOM    273 1HB  TYR A  17     -11.662  16.398  -7.154  1.00  0.970          H  
ATOM    274 2HB  TYR A  17     -10.669  17.855  -7.168  1.00  0.970          H  
ATOM    275  HD1 TYR A  17     -13.287  15.997  -5.441  1.00  0.970          H  
ATOM    276  HD2 TYR A  17     -11.050  19.647  -5.522  1.00  0.970          H  
ATOM    277  HE1 TYR A  17     -14.056  16.507  -3.162  1.00  0.970          H  
ATOM    278  HE2 TYR A  17     -11.819  20.160  -3.232  1.00  0.970          H  
ATOM    279  HH  TYR A  17     -13.040  19.489  -1.503  1.00  0.970          H  
ATOM    280  N   ILE A  18     -11.206  18.814  -9.814  1.00  0.390          N  
ATOM    281  CA  ILE A  18     -10.494  18.824 -11.073  1.00  0.360          C  
ATOM    282  C   ILE A  18      -9.035  18.602 -10.713  1.00  0.300          C  
ATOM    283  O   ILE A  18      -8.612  19.148  -9.698  1.00  0.390          O  
ATOM    284  CB  ILE A  18     -10.692  20.184 -11.782  1.00  0.520          C  
ATOM    285  CG1 ILE A  18     -12.207  20.379 -12.081  1.00  0.520          C  
ATOM    286  CG2 ILE A  18      -9.844  20.272 -13.063  1.00  0.520          C  
ATOM    287  CD1 ILE A  18     -12.598  21.775 -12.527  1.00  0.520          C  
ATOM    288  H   ILE A  18     -11.014  19.561  -9.158  1.00  0.470          H  
ATOM    289  HA  ILE A  18     -10.880  18.034 -11.703  1.00  0.430          H  
ATOM    290  HB  ILE A  18     -10.386  20.982 -11.106  1.00  0.620          H  
ATOM    291 1HG1 ILE A  18     -12.503  19.672 -12.853  1.00  0.620          H  
ATOM    292 2HG1 ILE A  18     -12.773  20.158 -11.180  1.00  0.620          H  
ATOM    293 1HG2 ILE A  18      -9.978  21.235 -13.538  1.00  0.620          H  
ATOM    294 2HG2 ILE A  18      -8.786  20.154 -12.820  1.00  0.620          H  
ATOM    295 3HG2 ILE A  18     -10.147  19.492 -13.754  1.00  0.620          H  
ATOM    296 1HD1 ILE A  18     -13.675  21.807 -12.699  1.00  0.620          H  
ATOM    297 2HD1 ILE A  18     -12.336  22.494 -11.749  1.00  0.620          H  
ATOM    298 3HD1 ILE A  18     -12.089  22.039 -13.446  1.00  0.620          H  
ATOM    299  N   PRO A  19      -8.262  17.757 -11.419  1.00  0.280          N  
ATOM    300  CA  PRO A  19      -6.862  17.545 -11.117  1.00  0.290          C  
ATOM    301  C   PRO A  19      -6.158  18.886 -11.033  1.00  0.230          C  
ATOM    302  O   PRO A  19      -6.362  19.762 -11.878  1.00  0.230          O  
ATOM    303  CB  PRO A  19      -6.399  16.719 -12.323  1.00  0.430          C  
ATOM    304  CG  PRO A  19      -7.636  15.946 -12.752  1.00  0.430          C  
ATOM    305  CD  PRO A  19      -8.788  16.921 -12.534  1.00  0.430          C  
ATOM    306  HA  PRO A  19      -6.755  16.996 -10.177  1.00  0.350          H  
ATOM    307 1HB  PRO A  19      -6.038  17.375 -13.107  1.00  0.520          H  
ATOM    308 2HB  PRO A  19      -5.558  16.080 -12.029  1.00  0.520          H  
ATOM    309 1HG  PRO A  19      -7.535  15.649 -13.809  1.00  0.520          H  
ATOM    310 2HG  PRO A  19      -7.733  15.013 -12.182  1.00  0.520          H  
ATOM    311 1HD  PRO A  19      -8.964  17.515 -13.432  1.00  0.520          H  
ATOM    312 2HD  PRO A  19      -9.671  16.339 -12.228  1.00  0.520          H  
ATOM    313  N   THR A  20      -5.331  19.021 -10.011  1.00  0.260          N  
ATOM    314  CA  THR A  20      -4.591  20.248  -9.731  1.00  0.300          C  
ATOM    315  C   THR A  20      -3.140  20.007  -9.430  1.00  0.250          C  
ATOM    316  O   THR A  20      -2.688  18.866  -9.417  1.00  0.260          O  
ATOM    317  CB  THR A  20      -5.207  21.025  -8.572  1.00  0.400          C  
ATOM    318  OG1 THR A  20      -4.580  22.325  -8.496  1.00  0.400          O  
ATOM    319  CG2 THR A  20      -5.022  20.269  -7.258  1.00  0.400          C  
ATOM    320  H   THR A  20      -5.238  18.225  -9.375  1.00  0.310          H  
ATOM    321  HA  THR A  20      -4.639  20.880 -10.617  1.00  0.360          H  
ATOM    322  HB  THR A  20      -6.275  21.154  -8.764  1.00  0.480          H  
ATOM    323  HG1 THR A  20      -5.117  22.889  -7.921  1.00  0.480          H  
ATOM    324 1HG2 THR A  20      -5.486  20.844  -6.465  1.00  0.480          H  
ATOM    325 2HG2 THR A  20      -5.505  19.295  -7.330  1.00  0.480          H  
ATOM    326 3HG2 THR A  20      -3.967  20.127  -7.031  1.00  0.480          H  
ATOM    327  N   GLY A  21      -2.406  21.080  -9.189  1.00  0.230          N  
ATOM    328  CA  GLY A  21      -0.987  20.944  -8.888  1.00  0.220          C  
ATOM    329  C   GLY A  21      -0.333  20.254 -10.069  1.00  0.280          C  
ATOM    330  O   GLY A  21      -0.475  20.693 -11.212  1.00  0.320          O  
ATOM    331  H   GLY A  21      -2.874  21.987  -9.187  1.00  0.280          H  
ATOM    332 1HA  GLY A  21      -0.542  21.921  -8.721  1.00  0.260          H  
ATOM    333 2HA  GLY A  21      -0.849  20.352  -7.981  1.00  0.260          H  
ATOM    334  N   ASP A  22       0.404  19.184  -9.805  1.00  0.310          N  
ATOM    335  CA  ASP A  22       1.051  18.446 -10.885  1.00  0.370          C  
ATOM    336  C   ASP A  22       0.309  17.146 -11.231  1.00  0.290          C  
ATOM    337  O   ASP A  22       0.814  16.287 -11.965  1.00  0.280          O  
ATOM    338  CB  ASP A  22       2.537  18.302 -10.586  1.00  0.490          C  
ATOM    339  CG  ASP A  22       2.769  17.687  -9.291  1.00  0.490          C  
ATOM    340  OD1 ASP A  22       1.819  17.284  -8.678  1.00  0.490          O  
ATOM    341  OD2 ASP A  22       3.882  17.724  -8.802  1.00  0.490          O  
ATOM    342  H   ASP A  22       0.499  18.846  -8.821  1.00  0.370          H  
ATOM    343  HA  ASP A  22       1.011  19.066 -11.782  1.00  0.440          H  
ATOM    344 1HB  ASP A  22       3.011  17.695 -11.370  1.00  0.590          H  
ATOM    345 2HB  ASP A  22       3.009  19.285 -10.605  1.00  0.590          H  
ATOM    346  N   GLN A  23      -0.932  17.028 -10.750  1.00  0.280          N  
ATOM    347  CA  GLN A  23      -1.739  15.851 -11.004  1.00  0.250          C  
ATOM    348  C   GLN A  23      -2.021  15.700 -12.495  1.00  0.230          C  
ATOM    349  O   GLN A  23      -1.812  14.617 -13.030  1.00  0.250          O  
ATOM    350  CB  GLN A  23      -3.048  15.917 -10.201  1.00  0.360          C  
ATOM    351  CG  GLN A  23      -2.835  15.823  -8.709  1.00  0.360          C  
ATOM    352  CD  GLN A  23      -4.062  16.191  -7.908  1.00  0.360          C  
ATOM    353  OE1 GLN A  23      -5.091  16.654  -8.421  1.00  0.360          O  
ATOM    354  NE2 GLN A  23      -3.948  16.039  -6.612  1.00  0.360          N  
ATOM    355  H   GLN A  23      -1.318  17.779 -10.168  1.00  0.340          H  
ATOM    356  HA  GLN A  23      -1.186  14.980 -10.683  1.00  0.300          H  
ATOM    357 1HB  GLN A  23      -3.601  16.797 -10.402  1.00  0.430          H  
ATOM    358 2HB  GLN A  23      -3.678  15.073 -10.484  1.00  0.430          H  
ATOM    359 1HG  GLN A  23      -2.564  14.798  -8.461  1.00  0.430          H  
ATOM    360 2HG  GLN A  23      -2.026  16.500  -8.425  1.00  0.430          H  
ATOM    361 1HE2 GLN A  23      -4.719  16.288  -6.016  1.00  0.430          H  
ATOM    362 2HE2 GLN A  23      -3.086  15.690  -6.218  1.00  0.430          H  
ATOM    363  N   PRO A  24      -2.356  16.759 -13.273  1.00  0.230          N  
ATOM    364  CA  PRO A  24      -2.629  16.626 -14.689  1.00  0.250          C  
ATOM    365  C   PRO A  24      -1.438  16.066 -15.465  1.00  0.250          C  
ATOM    366  O   PRO A  24      -1.612  15.477 -16.536  1.00  0.290          O  
ATOM    367  CB  PRO A  24      -2.889  18.078 -15.122  1.00  0.380          C  
ATOM    368  CG  PRO A  24      -3.315  18.803 -13.863  1.00  0.380          C  
ATOM    369  CD  PRO A  24      -2.522  18.165 -12.766  1.00  0.380          C  
ATOM    370  HA  PRO A  24      -3.520  15.998 -14.832  1.00  0.300          H  
ATOM    371 1HB  PRO A  24      -1.971  18.501 -15.563  1.00  0.450          H  
ATOM    372 2HB  PRO A  24      -3.660  18.102 -15.907  1.00  0.450          H  
ATOM    373 1HG  PRO A  24      -3.087  19.877 -13.952  1.00  0.450          H  
ATOM    374 2HG  PRO A  24      -4.392  18.740 -13.713  1.00  0.450          H  
ATOM    375 1HD  PRO A  24      -1.562  18.694 -12.692  1.00  0.450          H  
ATOM    376 2HD  PRO A  24      -3.098  18.234 -11.867  1.00  0.450          H  
ATOM    377  N   GLU A  25      -0.225  16.220 -14.917  1.00  0.260          N  
ATOM    378  CA  GLU A  25       0.963  15.757 -15.592  1.00  0.290          C  
ATOM    379  C   GLU A  25       1.107  14.287 -15.306  1.00  0.260          C  
ATOM    380  O   GLU A  25       1.320  13.487 -16.217  1.00  0.280          O  
ATOM    381  CB  GLU A  25       2.185  16.540 -15.111  1.00  0.390          C  
ATOM    382  CG  GLU A  25       2.174  18.025 -15.505  1.00  0.390          C  
ATOM    383  CD  GLU A  25       3.337  18.796 -14.928  1.00  0.390          C  
ATOM    384  OE1 GLU A  25       4.023  18.249 -14.097  1.00  0.390          O  
ATOM    385  OE2 GLU A  25       3.532  19.924 -15.310  1.00  0.390          O  
ATOM    386  H   GLU A  25      -0.089  16.637 -13.998  1.00  0.310          H  
ATOM    387  HA  GLU A  25       0.846  15.897 -16.666  1.00  0.350          H  
ATOM    388 1HB  GLU A  25       2.258  16.479 -14.028  1.00  0.470          H  
ATOM    389 2HB  GLU A  25       3.087  16.089 -15.522  1.00  0.470          H  
ATOM    390 1HG  GLU A  25       2.198  18.102 -16.591  1.00  0.470          H  
ATOM    391 2HG  GLU A  25       1.241  18.469 -15.156  1.00  0.470          H  
ATOM    392  N   ALA A  26       1.001  13.924 -14.030  1.00  0.220          N  
ATOM    393  CA  ALA A  26       1.134  12.530 -13.657  1.00  0.210          C  
ATOM    394  C   ALA A  26       0.060  11.675 -14.306  1.00  0.230          C  
ATOM    395  O   ALA A  26       0.343  10.550 -14.719  1.00  0.260          O  
ATOM    396  CB  ALA A  26       1.071  12.384 -12.171  1.00  0.300          C  
ATOM    397  H   ALA A  26       0.843  14.644 -13.315  1.00  0.260          H  
ATOM    398  HA  ALA A  26       2.098  12.187 -14.012  1.00  0.250          H  
ATOM    399 1HB  ALA A  26       1.200  11.347 -11.895  1.00  0.360          H  
ATOM    400 2HB  ALA A  26       1.868  12.985 -11.756  1.00  0.360          H  
ATOM    401 3HB  ALA A  26       0.105  12.741 -11.824  1.00  0.360          H  
ATOM    402  N   ILE A  27      -1.162  12.207 -14.421  1.00  0.230          N  
ATOM    403  CA  ILE A  27      -2.253  11.452 -15.020  1.00  0.250          C  
ATOM    404  C   ILE A  27      -1.932  11.210 -16.481  1.00  0.290          C  
ATOM    405  O   ILE A  27      -2.036  10.074 -16.961  1.00  0.300          O  
ATOM    406  CB  ILE A  27      -3.602  12.201 -14.909  1.00  0.340          C  
ATOM    407  CG1 ILE A  27      -4.027  12.289 -13.424  1.00  0.340          C  
ATOM    408  CG2 ILE A  27      -4.692  11.440 -15.744  1.00  0.340          C  
ATOM    409  CD1 ILE A  27      -5.139  13.277 -13.137  1.00  0.340          C  
ATOM    410  H   ILE A  27      -1.330  13.148 -14.052  1.00  0.280          H  
ATOM    411  HA  ILE A  27      -2.336  10.492 -14.514  1.00  0.300          H  
ATOM    412  HB  ILE A  27      -3.485  13.221 -15.285  1.00  0.410          H  
ATOM    413 1HG1 ILE A  27      -4.347  11.298 -13.100  1.00  0.410          H  
ATOM    414 2HG1 ILE A  27      -3.173  12.582 -12.838  1.00  0.410          H  
ATOM    415 1HG2 ILE A  27      -5.638  11.957 -15.679  1.00  0.410          H  
ATOM    416 2HG2 ILE A  27      -4.403  11.387 -16.792  1.00  0.410          H  
ATOM    417 3HG2 ILE A  27      -4.808  10.425 -15.357  1.00  0.410          H  
ATOM    418 1HD1 ILE A  27      -5.360  13.275 -12.070  1.00  0.410          H  
ATOM    419 2HD1 ILE A  27      -4.806  14.270 -13.435  1.00  0.410          H  
ATOM    420 3HD1 ILE A  27      -6.032  13.026 -13.681  1.00  0.410          H  
ATOM    421  N   LYS A  28      -1.543  12.271 -17.201  1.00  0.330          N  
ATOM    422  CA  LYS A  28      -1.210  12.135 -18.607  1.00  0.390          C  
ATOM    423  C   LYS A  28      -0.076  11.148 -18.820  1.00  0.400          C  
ATOM    424  O   LYS A  28      -0.172  10.287 -19.697  1.00  0.430          O  
ATOM    425  CB  LYS A  28      -0.824  13.482 -19.215  1.00  0.520          C  
ATOM    426  CG  LYS A  28      -0.453  13.425 -20.715  1.00  0.520          C  
ATOM    427  CD  LYS A  28      -0.104  14.814 -21.256  1.00  0.520          C  
ATOM    428  CE  LYS A  28       0.505  14.742 -22.662  1.00  0.520          C  
ATOM    429  NZ  LYS A  28      -0.486  14.319 -23.711  1.00  0.520          N  
ATOM    430  H   LYS A  28      -1.489  13.199 -16.770  1.00  0.400          H  
ATOM    431  HA  LYS A  28      -2.088  11.758 -19.130  1.00  0.470          H  
ATOM    432 1HB  LYS A  28      -1.649  14.185 -19.090  1.00  0.630          H  
ATOM    433 2HB  LYS A  28       0.030  13.891 -18.667  1.00  0.630          H  
ATOM    434 1HG  LYS A  28       0.410  12.767 -20.860  1.00  0.630          H  
ATOM    435 2HG  LYS A  28      -1.290  13.012 -21.277  1.00  0.630          H  
ATOM    436 1HD  LYS A  28      -1.004  15.428 -21.289  1.00  0.630          H  
ATOM    437 2HD  LYS A  28       0.613  15.288 -20.585  1.00  0.630          H  
ATOM    438 1HE  LYS A  28       0.900  15.720 -22.925  1.00  0.630          H  
ATOM    439 2HE  LYS A  28       1.324  14.020 -22.652  1.00  0.630          H  
ATOM    440 1HZ  LYS A  28      -0.027  14.275 -24.608  1.00  0.630          H  
ATOM    441 2HZ  LYS A  28      -0.861  13.381 -23.507  1.00  0.630          H  
ATOM    442 3HZ  LYS A  28      -1.245  14.971 -23.757  1.00  0.630          H  
ATOM    443  N   LYS A  29       1.007  11.270 -18.046  1.00  0.390          N  
ATOM    444  CA  LYS A  29       2.134  10.371 -18.228  1.00  0.420          C  
ATOM    445  C   LYS A  29       1.731   8.934 -17.939  1.00  0.350          C  
ATOM    446  O   LYS A  29       2.010   8.036 -18.727  1.00  0.380          O  
ATOM    447  CB  LYS A  29       3.298  10.799 -17.345  1.00  0.580          C  
ATOM    448  CG  LYS A  29       3.987  12.082 -17.789  1.00  0.580          C  
ATOM    449  CD  LYS A  29       5.092  12.481 -16.822  1.00  0.580          C  
ATOM    450  CE  LYS A  29       5.776  13.771 -17.260  1.00  0.580          C  
ATOM    451  NZ  LYS A  29       6.826  14.212 -16.287  1.00  0.580          N  
ATOM    452  H   LYS A  29       1.050  12.009 -17.339  1.00  0.470          H  
ATOM    453  HA  LYS A  29       2.454  10.424 -19.268  1.00  0.500          H  
ATOM    454 1HB  LYS A  29       2.940  10.942 -16.325  1.00  0.690          H  
ATOM    455 2HB  LYS A  29       4.034  10.013 -17.331  1.00  0.690          H  
ATOM    456 1HG  LYS A  29       4.410  11.936 -18.781  1.00  0.690          H  
ATOM    457 2HG  LYS A  29       3.250  12.883 -17.845  1.00  0.690          H  
ATOM    458 1HD  LYS A  29       4.652  12.646 -15.841  1.00  0.690          H  
ATOM    459 2HD  LYS A  29       5.829  11.682 -16.748  1.00  0.690          H  
ATOM    460 1HE  LYS A  29       6.239  13.613 -18.233  1.00  0.690          H  
ATOM    461 2HE  LYS A  29       5.024  14.558 -17.348  1.00  0.690          H  
ATOM    462 1HZ  LYS A  29       7.249  15.070 -16.617  1.00  0.690          H  
ATOM    463 2HZ  LYS A  29       6.400  14.375 -15.379  1.00  0.690          H  
ATOM    464 3HZ  LYS A  29       7.537  13.497 -16.203  1.00  0.690          H  
ATOM    465  N   LEU A  30       0.996   8.682 -16.857  1.00  0.270          N  
ATOM    466  CA  LEU A  30       0.622   7.299 -16.587  1.00  0.230          C  
ATOM    467  C   LEU A  30      -0.255   6.732 -17.695  1.00  0.210          C  
ATOM    468  O   LEU A  30      -0.100   5.565 -18.087  1.00  0.240          O  
ATOM    469  CB  LEU A  30      -0.129   7.207 -15.254  1.00  0.340          C  
ATOM    470  CG  LEU A  30       0.673   7.387 -13.941  1.00  0.340          C  
ATOM    471  CD1 LEU A  30      -0.255   7.563 -12.808  1.00  0.340          C  
ATOM    472  CD2 LEU A  30       1.480   6.145 -13.665  1.00  0.340          C  
ATOM    473  H   LEU A  30       0.731   9.426 -16.204  1.00  0.320          H  
ATOM    474  HA  LEU A  30       1.531   6.711 -16.541  1.00  0.280          H  
ATOM    475 1HB  LEU A  30      -0.861   8.005 -15.273  1.00  0.410          H  
ATOM    476 2HB  LEU A  30      -0.648   6.254 -15.214  1.00  0.410          H  
ATOM    477  HG  LEU A  30       1.312   8.258 -14.015  1.00  0.410          H  
ATOM    478 1HD1 LEU A  30       0.312   7.673 -11.925  1.00  0.410          H  
ATOM    479 2HD1 LEU A  30      -0.858   8.458 -12.969  1.00  0.410          H  
ATOM    480 3HD1 LEU A  30      -0.896   6.692 -12.718  1.00  0.410          H  
ATOM    481 1HD2 LEU A  30       2.035   6.263 -12.745  1.00  0.410          H  
ATOM    482 2HD2 LEU A  30       0.820   5.296 -13.583  1.00  0.410          H  
ATOM    483 3HD2 LEU A  30       2.153   5.979 -14.452  1.00  0.410          H  
ATOM    484  N   SER A  31      -1.171   7.570 -18.207  1.00  0.210          N  
ATOM    485  CA  SER A  31      -2.116   7.208 -19.253  1.00  0.250          C  
ATOM    486  C   SER A  31      -1.440   6.904 -20.593  1.00  0.260          C  
ATOM    487  O   SER A  31      -1.798   5.934 -21.268  1.00  0.360          O  
ATOM    488  CB  SER A  31      -3.100   8.354 -19.460  1.00  0.330          C  
ATOM    489  OG  SER A  31      -3.896   8.560 -18.322  1.00  0.330          O  
ATOM    490  H   SER A  31      -1.249   8.510 -17.813  1.00  0.250          H  
ATOM    491  HA  SER A  31      -2.665   6.329 -18.924  1.00  0.300          H  
ATOM    492 1HB  SER A  31      -2.552   9.264 -19.688  1.00  0.400          H  
ATOM    493 2HB  SER A  31      -3.734   8.134 -20.316  1.00  0.400          H  
ATOM    494  HG  SER A  31      -3.265   8.905 -17.648  1.00  0.400          H  
ATOM    495  N   GLU A  32      -0.455   7.720 -20.978  1.00  0.260          N  
ATOM    496  CA  GLU A  32       0.231   7.534 -22.250  1.00  0.340          C  
ATOM    497  C   GLU A  32       1.424   6.580 -22.207  1.00  0.340          C  
ATOM    498  O   GLU A  32       1.765   5.970 -23.219  1.00  0.390          O  
ATOM    499  CB  GLU A  32       0.685   8.884 -22.819  1.00  0.440          C  
ATOM    500  CG  GLU A  32      -0.463   9.815 -23.220  1.00  0.440          C  
ATOM    501  CD  GLU A  32       0.000  11.106 -23.866  1.00  0.440          C  
ATOM    502  OE1 GLU A  32       1.182  11.352 -23.904  1.00  0.440          O  
ATOM    503  OE2 GLU A  32      -0.848  11.867 -24.316  1.00  0.440          O  
ATOM    504  H   GLU A  32      -0.233   8.541 -20.404  1.00  0.310          H  
ATOM    505  HA  GLU A  32      -0.490   7.115 -22.950  1.00  0.410          H  
ATOM    506 1HB  GLU A  32       1.286   9.403 -22.067  1.00  0.530          H  
ATOM    507 2HB  GLU A  32       1.317   8.721 -23.690  1.00  0.530          H  
ATOM    508 1HG  GLU A  32      -1.119   9.286 -23.910  1.00  0.530          H  
ATOM    509 2HG  GLU A  32      -1.041  10.052 -22.324  1.00  0.530          H  
ATOM    510  N   PHE A  33       2.078   6.446 -21.064  1.00  0.450          N  
ATOM    511  CA  PHE A  33       3.272   5.628 -20.989  1.00  0.620          C  
ATOM    512  C   PHE A  33       3.097   4.133 -21.174  1.00  0.810          C  
ATOM    513  O   PHE A  33       3.926   3.531 -21.873  1.00  1.550          O  
ATOM    514  CB  PHE A  33       3.988   5.825 -19.652  1.00  0.800          C  
ATOM    515  CG  PHE A  33       4.794   7.110 -19.485  1.00  0.800          C  
ATOM    516  CD1 PHE A  33       4.724   8.190 -20.380  1.00  0.800          C  
ATOM    517  CD2 PHE A  33       5.645   7.219 -18.410  1.00  0.800          C  
ATOM    518  CE1 PHE A  33       5.483   9.315 -20.172  1.00  0.800          C  
ATOM    519  CE2 PHE A  33       6.405   8.346 -18.208  1.00  0.800          C  
ATOM    520  CZ  PHE A  33       6.323   9.393 -19.088  1.00  0.800          C  
ATOM    521  H   PHE A  33       1.796   6.977 -20.236  1.00  0.540          H  
ATOM    522  HA  PHE A  33       3.944   5.960 -21.781  1.00  0.740          H  
ATOM    523 1HB  PHE A  33       3.241   5.805 -18.857  1.00  0.960          H  
ATOM    524 2HB  PHE A  33       4.649   4.989 -19.474  1.00  0.960          H  
ATOM    525  HD1 PHE A  33       4.064   8.156 -21.244  1.00  0.960          H  
ATOM    526  HD2 PHE A  33       5.704   6.390 -17.703  1.00  0.960          H  
ATOM    527  HE1 PHE A  33       5.417  10.148 -20.872  1.00  0.960          H  
ATOM    528  HE2 PHE A  33       7.069   8.410 -17.346  1.00  0.960          H  
ATOM    529  HZ  PHE A  33       6.923  10.286 -18.928  1.00  0.960          H  
ATOM    530  N   LYS A  34       2.028   3.534 -20.635  1.00  0.780          N  
ATOM    531  CA  LYS A  34       1.911   2.066 -20.600  1.00  0.990          C  
ATOM    532  C   LYS A  34       2.364   1.498 -21.918  1.00  0.720          C  
ATOM    533  O   LYS A  34       1.472   0.927 -22.552  1.00  1.280          O  
ATOM    534  CB  LYS A  34       0.451   1.689 -20.410  1.00  1.300          C  
ATOM    535  CG  LYS A  34      -0.169   2.091 -19.079  1.00  1.300          C  
ATOM    536  CD  LYS A  34      -1.679   1.930 -19.126  1.00  1.300          C  
ATOM    537  CE  LYS A  34      -2.293   3.136 -19.876  1.00  1.300          C  
ATOM    538  NZ  LYS A  34      -3.720   3.049 -19.993  1.00  1.300          N  
ATOM    539  H   LYS A  34       1.359   4.115 -20.148  1.00  0.940          H  
ATOM    540  HA  LYS A  34       2.495   1.673 -19.784  1.00  1.190          H  
ATOM    541 1HB  LYS A  34      -0.114   2.094 -21.230  1.00  1.560          H  
ATOM    542 2HB  LYS A  34       0.369   0.603 -20.467  1.00  1.560          H  
ATOM    543 1HG  LYS A  34       0.240   1.462 -18.287  1.00  1.560          H  
ATOM    544 2HG  LYS A  34       0.069   3.125 -18.864  1.00  1.560          H  
ATOM    545 1HD  LYS A  34      -1.942   1.009 -19.641  1.00  1.560          H  
ATOM    546 2HD  LYS A  34      -2.081   1.894 -18.111  1.00  1.560          H  
ATOM    547 1HE  LYS A  34      -2.046   4.034 -19.321  1.00  1.560          H  
ATOM    548 2HE  LYS A  34      -1.890   3.221 -20.871  1.00  1.560          H  
ATOM    549 1HZ  LYS A  34      -4.057   3.876 -20.468  1.00  1.560          H  
ATOM    550 2HZ  LYS A  34      -3.972   2.230 -20.520  1.00  1.560          H  
ATOM    551 3HZ  LYS A  34      -4.133   3.001 -19.071  1.00  1.560          H  
ATOM    552  N   THR A  35       3.605   0.967 -21.945  1.00  0.760          N  
ATOM    553  CA  THR A  35       4.438   0.066 -21.099  1.00  0.690          C  
ATOM    554  C   THR A  35       3.815  -0.886 -20.118  1.00  0.510          C  
ATOM    555  O   THR A  35       2.685  -0.754 -19.653  1.00  0.720          O  
ATOM    556  CB  THR A  35       5.592   0.770 -20.318  1.00  0.990          C  
ATOM    557  OG1 THR A  35       6.418  -0.281 -19.715  1.00  0.990          O  
ATOM    558  CG2 THR A  35       5.111   1.698 -19.167  1.00  0.990          C  
ATOM    559  H   THR A  35       4.173   1.770 -22.184  1.00  0.910          H  
ATOM    560  HA  THR A  35       4.965  -0.572 -21.808  1.00  0.830          H  
ATOM    561  HB  THR A  35       6.194   1.349 -21.016  1.00  1.190          H  
ATOM    562  HG1 THR A  35       7.262   0.123 -19.401  1.00  1.190          H  
ATOM    563 1HG2 THR A  35       5.984   2.117 -18.666  1.00  1.190          H  
ATOM    564 2HG2 THR A  35       4.529   2.492 -19.544  1.00  1.190          H  
ATOM    565 3HG2 THR A  35       4.526   1.126 -18.444  1.00  1.190          H  
ATOM    566  N   LYS A  36       4.633  -1.872 -19.790  1.00  0.380          N  
ATOM    567  CA  LYS A  36       4.260  -2.955 -18.912  1.00  0.250          C  
ATOM    568  C   LYS A  36       4.385  -2.502 -17.485  1.00  0.180          C  
ATOM    569  O   LYS A  36       3.586  -2.876 -16.630  1.00  0.270          O  
ATOM    570  CB  LYS A  36       5.133  -4.183 -19.177  1.00  0.400          C  
ATOM    571  CG  LYS A  36       4.719  -5.416 -18.406  1.00  0.400          C  
ATOM    572  CD  LYS A  36       5.489  -6.639 -18.847  1.00  0.400          C  
ATOM    573  CE  LYS A  36       4.997  -7.861 -18.110  1.00  0.400          C  
ATOM    574  NZ  LYS A  36       5.708  -9.089 -18.526  1.00  0.400          N  
ATOM    575  H   LYS A  36       5.571  -1.833 -20.180  1.00  0.460          H  
ATOM    576  HA  LYS A  36       3.217  -3.219 -19.097  1.00  0.300          H  
ATOM    577 1HB  LYS A  36       5.106  -4.424 -20.238  1.00  0.480          H  
ATOM    578 2HB  LYS A  36       6.167  -3.955 -18.915  1.00  0.480          H  
ATOM    579 1HG  LYS A  36       4.861  -5.269 -17.342  1.00  0.480          H  
ATOM    580 2HG  LYS A  36       3.676  -5.597 -18.574  1.00  0.480          H  
ATOM    581 1HD  LYS A  36       5.356  -6.790 -19.919  1.00  0.480          H  
ATOM    582 2HD  LYS A  36       6.549  -6.497 -18.639  1.00  0.480          H  
ATOM    583 1HE  LYS A  36       5.144  -7.710 -17.042  1.00  0.480          H  
ATOM    584 2HE  LYS A  36       3.931  -7.988 -18.302  1.00  0.480          H  
ATOM    585 1HZ  LYS A  36       5.332  -9.864 -17.991  1.00  0.480          H  
ATOM    586 2HZ  LYS A  36       5.561  -9.251 -19.509  1.00  0.480          H  
ATOM    587 3HZ  LYS A  36       6.693  -8.997 -18.340  1.00  0.480          H  
ATOM    588  N   GLN A  37       5.424  -1.738 -17.197  1.00  0.250          N  
ATOM    589  CA  GLN A  37       5.605  -1.321 -15.820  1.00  0.250          C  
ATOM    590  C   GLN A  37       5.964   0.149 -15.710  1.00  0.300          C  
ATOM    591  O   GLN A  37       6.713   0.699 -16.523  1.00  0.490          O  
ATOM    592  CB  GLN A  37       6.661  -2.196 -15.124  1.00  0.350          C  
ATOM    593  CG  GLN A  37       6.298  -3.655 -15.067  1.00  0.350          C  
ATOM    594  CD  GLN A  37       7.236  -4.518 -14.267  1.00  0.350          C  
ATOM    595  OE1 GLN A  37       8.459  -4.364 -14.305  1.00  0.350          O  
ATOM    596  NE2 GLN A  37       6.632  -5.457 -13.537  1.00  0.350          N  
ATOM    597  H   GLN A  37       6.041  -1.435 -17.947  1.00  0.300          H  
ATOM    598  HA  GLN A  37       4.666  -1.454 -15.292  1.00  0.300          H  
ATOM    599 1HB  GLN A  37       7.634  -2.072 -15.603  1.00  0.420          H  
ATOM    600 2HB  GLN A  37       6.746  -1.894 -14.106  1.00  0.420          H  
ATOM    601 1HG  GLN A  37       5.296  -3.759 -14.659  1.00  0.420          H  
ATOM    602 2HG  GLN A  37       6.327  -4.032 -16.077  1.00  0.420          H  
ATOM    603 1HE2 GLN A  37       7.154  -6.154 -12.996  1.00  0.420          H  
ATOM    604 2HE2 GLN A  37       5.633  -5.524 -13.558  1.00  0.420          H  
ATOM    605  N   GLN A  38       5.443   0.780 -14.675  1.00  0.220          N  
ATOM    606  CA  GLN A  38       5.802   2.158 -14.367  1.00  0.220          C  
ATOM    607  C   GLN A  38       5.613   2.472 -12.892  1.00  0.210          C  
ATOM    608  O   GLN A  38       4.824   1.821 -12.204  1.00  0.170          O  
ATOM    609  CB  GLN A  38       5.030   3.122 -15.262  1.00  0.310          C  
ATOM    610  CG  GLN A  38       3.543   3.052 -15.129  1.00  0.310          C  
ATOM    611  CD  GLN A  38       2.886   3.974 -16.101  1.00  0.310          C  
ATOM    612  OE1 GLN A  38       3.458   5.022 -16.400  1.00  0.310          O  
ATOM    613  NE2 GLN A  38       1.706   3.626 -16.584  1.00  0.310          N  
ATOM    614  H   GLN A  38       4.763   0.273 -14.095  1.00  0.260          H  
ATOM    615  HA  GLN A  38       6.860   2.292 -14.576  1.00  0.260          H  
ATOM    616 1HB  GLN A  38       5.343   4.144 -15.036  1.00  0.370          H  
ATOM    617 2HB  GLN A  38       5.279   2.930 -16.303  1.00  0.370          H  
ATOM    618 1HG  GLN A  38       3.205   2.031 -15.326  1.00  0.370          H  
ATOM    619 2HG  GLN A  38       3.265   3.355 -14.121  1.00  0.370          H  
ATOM    620 1HE2 GLN A  38       1.210   4.256 -17.228  1.00  0.370          H  
ATOM    621 2HE2 GLN A  38       1.291   2.757 -16.306  1.00  0.370          H  
ATOM    622  N   VAL A  39       6.316   3.490 -12.420  1.00  0.290          N  
ATOM    623  CA  VAL A  39       6.228   3.895 -11.030  1.00  0.320          C  
ATOM    624  C   VAL A  39       5.738   5.320 -10.848  1.00  0.330          C  
ATOM    625  O   VAL A  39       6.251   6.256 -11.467  1.00  0.350          O  
ATOM    626  CB  VAL A  39       7.623   3.785 -10.368  1.00  0.440          C  
ATOM    627  CG1 VAL A  39       7.565   4.223  -8.880  1.00  0.440          C  
ATOM    628  CG2 VAL A  39       8.141   2.365 -10.508  1.00  0.440          C  
ATOM    629  H   VAL A  39       6.954   3.989 -13.044  1.00  0.350          H  
ATOM    630  HA  VAL A  39       5.537   3.228 -10.514  1.00  0.380          H  
ATOM    631  HB  VAL A  39       8.305   4.458 -10.875  1.00  0.520          H  
ATOM    632 1HG1 VAL A  39       8.553   4.145  -8.459  1.00  0.520          H  
ATOM    633 2HG1 VAL A  39       7.225   5.253  -8.784  1.00  0.520          H  
ATOM    634 3HG1 VAL A  39       6.883   3.563  -8.327  1.00  0.520          H  
ATOM    635 1HG2 VAL A  39       9.122   2.288 -10.073  1.00  0.520          H  
ATOM    636 2HG2 VAL A  39       7.480   1.680 -10.017  1.00  0.520          H  
ATOM    637 3HG2 VAL A  39       8.197   2.112 -11.539  1.00  0.520          H  
ATOM    638  N   LEU A  40       4.733   5.476 -10.006  1.00  0.320          N  
ATOM    639  CA  LEU A  40       4.222   6.780  -9.655  1.00  0.290          C  
ATOM    640  C   LEU A  40       4.824   7.165  -8.319  1.00  0.270          C  
ATOM    641  O   LEU A  40       4.554   6.535  -7.287  1.00  0.360          O  
ATOM    642  CB  LEU A  40       2.693   6.783  -9.543  1.00  0.420          C  
ATOM    643  CG  LEU A  40       2.043   8.129  -9.088  1.00  0.420          C  
ATOM    644  CD1 LEU A  40       2.333   9.234 -10.137  1.00  0.420          C  
ATOM    645  CD2 LEU A  40       0.524   7.921  -8.875  1.00  0.420          C  
ATOM    646  H   LEU A  40       4.349   4.647  -9.563  1.00  0.380          H  
ATOM    647  HA  LEU A  40       4.544   7.497 -10.406  1.00  0.350          H  
ATOM    648 1HB  LEU A  40       2.272   6.510 -10.495  1.00  0.500          H  
ATOM    649 2HB  LEU A  40       2.420   6.029  -8.826  1.00  0.500          H  
ATOM    650  HG  LEU A  40       2.481   8.451  -8.139  1.00  0.500          H  
ATOM    651 1HD1 LEU A  40       1.881  10.140  -9.803  1.00  0.500          H  
ATOM    652 2HD1 LEU A  40       3.401   9.396 -10.243  1.00  0.500          H  
ATOM    653 3HD1 LEU A  40       1.925   8.965 -11.095  1.00  0.500          H  
ATOM    654 1HD2 LEU A  40       0.075   8.859  -8.540  1.00  0.500          H  
ATOM    655 2HD2 LEU A  40       0.048   7.610  -9.778  1.00  0.500          H  
ATOM    656 3HD2 LEU A  40       0.359   7.162  -8.122  1.00  0.500          H  
ATOM    657  N   LEU A  41       5.634   8.197  -8.341  1.00  0.210          N  
ATOM    658  CA  LEU A  41       6.310   8.663  -7.166  1.00  0.250          C  
ATOM    659  C   LEU A  41       5.513   9.837  -6.659  1.00  0.270          C  
ATOM    660  O   LEU A  41       5.594  10.936  -7.206  1.00  0.610          O  
ATOM    661  CB  LEU A  41       7.754   9.044  -7.507  1.00  0.330          C  
ATOM    662  CG  LEU A  41       8.747   9.227  -6.334  1.00  0.330          C  
ATOM    663  CD1 LEU A  41      10.172   9.139  -6.896  1.00  0.330          C  
ATOM    664  CD2 LEU A  41       8.542  10.585  -5.633  1.00  0.330          C  
ATOM    665  H   LEU A  41       5.792   8.676  -9.219  1.00  0.250          H  
ATOM    666  HA  LEU A  41       6.323   7.876  -6.437  1.00  0.300          H  
ATOM    667 1HB  LEU A  41       8.155   8.272  -8.163  1.00  0.400          H  
ATOM    668 2HB  LEU A  41       7.730   9.958  -8.060  1.00  0.400          H  
ATOM    669  HG  LEU A  41       8.605   8.439  -5.616  1.00  0.400          H  
ATOM    670 1HD1 LEU A  41      10.890   9.250  -6.082  1.00  0.400          H  
ATOM    671 2HD1 LEU A  41      10.321   8.174  -7.379  1.00  0.400          H  
ATOM    672 3HD1 LEU A  41      10.332   9.934  -7.626  1.00  0.400          H  
ATOM    673 1HD2 LEU A  41       9.268  10.668  -4.840  1.00  0.400          H  
ATOM    674 2HD2 LEU A  41       8.691  11.396  -6.349  1.00  0.400          H  
ATOM    675 3HD2 LEU A  41       7.555  10.669  -5.203  1.00  0.400          H  
ATOM    676  N   GLY A  42       4.754   9.633  -5.606  1.00  0.310          N  
ATOM    677  CA  GLY A  42       3.880  10.719  -5.195  1.00  0.380          C  
ATOM    678  C   GLY A  42       3.985  11.009  -3.735  1.00  0.280          C  
ATOM    679  O   GLY A  42       3.848  10.128  -2.888  1.00  0.320          O  
ATOM    680  H   GLY A  42       4.801   8.723  -5.144  1.00  0.370          H  
ATOM    681 1HA  GLY A  42       4.134  11.620  -5.740  1.00  0.460          H  
ATOM    682 2HA  GLY A  42       2.848  10.477  -5.450  1.00  0.460          H  
ATOM    683  N   ALA A  43       4.203  12.282  -3.460  1.00  0.250          N  
ATOM    684  CA  ALA A  43       4.367  12.786  -2.115  1.00  0.240          C  
ATOM    685  C   ALA A  43       3.092  12.622  -1.311  1.00  0.200          C  
ATOM    686  O   ALA A  43       1.973  12.743  -1.840  1.00  0.180          O  
ATOM    687  CB  ALA A  43       4.797  14.247  -2.145  1.00  0.340          C  
ATOM    688  H   ALA A  43       4.282  12.923  -4.260  1.00  0.300          H  
ATOM    689  HA  ALA A  43       5.145  12.200  -1.628  1.00  0.290          H  
ATOM    690 1HB  ALA A  43       4.942  14.607  -1.128  1.00  0.410          H  
ATOM    691 2HB  ALA A  43       5.729  14.341  -2.698  1.00  0.410          H  
ATOM    692 3HB  ALA A  43       4.040  14.846  -2.629  1.00  0.410          H  
ATOM    693  N   THR A  44       3.263  12.383  -0.016  1.00  0.220          N  
ATOM    694  CA  THR A  44       2.143  12.288   0.891  1.00  0.220          C  
ATOM    695  C   THR A  44       1.370  13.596   0.820  1.00  0.200          C  
ATOM    696  O   THR A  44       1.957  14.670   0.929  1.00  0.200          O  
ATOM    697  CB  THR A  44       2.640  12.034   2.342  1.00  0.310          C  
ATOM    698  OG1 THR A  44       3.405  10.820   2.386  1.00  0.310          O  
ATOM    699  CG2 THR A  44       1.472  11.915   3.299  1.00  0.310          C  
ATOM    700  H   THR A  44       4.191  12.262   0.365  1.00  0.260          H  
ATOM    701  HA  THR A  44       1.493  11.471   0.576  1.00  0.260          H  
ATOM    702  HB  THR A  44       3.273  12.864   2.656  1.00  0.370          H  
ATOM    703  HG1 THR A  44       3.803  10.725   3.259  1.00  0.370          H  
ATOM    704 1HG2 THR A  44       1.844  11.738   4.313  1.00  0.370          H  
ATOM    705 2HG2 THR A  44       0.907  12.828   3.287  1.00  0.370          H  
ATOM    706 3HG2 THR A  44       0.836  11.083   3.001  1.00  0.370          H  
ATOM    707  N   GLY A  45       0.054  13.522   0.669  1.00  0.200          N  
ATOM    708  CA  GLY A  45      -0.783  14.717   0.594  1.00  0.200          C  
ATOM    709  C   GLY A  45      -1.168  15.095  -0.839  1.00  0.170          C  
ATOM    710  O   GLY A  45      -2.043  15.942  -1.045  1.00  0.230          O  
ATOM    711  H   GLY A  45      -0.379  12.614   0.573  1.00  0.240          H  
ATOM    712 1HA  GLY A  45      -1.692  14.544   1.169  1.00  0.240          H  
ATOM    713 2HA  GLY A  45      -0.275  15.550   1.070  1.00  0.240          H  
ATOM    714  N   THR A  46      -0.519  14.499  -1.836  1.00  0.160          N  
ATOM    715  CA  THR A  46      -0.917  14.783  -3.205  1.00  0.180          C  
ATOM    716  C   THR A  46      -2.131  13.890  -3.455  1.00  0.350          C  
ATOM    717  O   THR A  46      -2.369  12.936  -2.711  1.00  1.160          O  
ATOM    718  CB  THR A  46       0.220  14.528  -4.224  1.00  0.240          C  
ATOM    719  OG1 THR A  46       0.607  13.149  -4.189  1.00  0.240          O  
ATOM    720  CG2 THR A  46       1.433  15.427  -3.965  1.00  0.240          C  
ATOM    721  H   THR A  46       0.234  13.834  -1.651  1.00  0.190          H  
ATOM    722  HA  THR A  46      -1.225  15.822  -3.289  1.00  0.220          H  
ATOM    723  HB  THR A  46      -0.151  14.749  -5.224  1.00  0.290          H  
ATOM    724  HG1 THR A  46       0.990  12.931  -3.307  1.00  0.290          H  
ATOM    725 1HG2 THR A  46       2.202  15.227  -4.709  1.00  0.290          H  
ATOM    726 2HG2 THR A  46       1.138  16.467  -4.027  1.00  0.290          H  
ATOM    727 3HG2 THR A  46       1.820  15.221  -2.975  1.00  0.290          H  
ATOM    728  N   GLY A  47      -2.890  14.126  -4.516  1.00  0.470          N  
ATOM    729  CA  GLY A  47      -4.084  13.305  -4.770  1.00  0.350          C  
ATOM    730  C   GLY A  47      -3.784  11.945  -5.379  1.00  0.270          C  
ATOM    731  O   GLY A  47      -4.173  11.667  -6.512  1.00  0.270          O  
ATOM    732  H   GLY A  47      -2.666  14.891  -5.137  1.00  0.560          H  
ATOM    733 1HA  GLY A  47      -4.611  13.161  -3.827  1.00  0.420          H  
ATOM    734 2HA  GLY A  47      -4.773  13.840  -5.419  1.00  0.420          H  
ATOM    735  N   LYS A  48      -3.088  11.109  -4.629  1.00  0.230          N  
ATOM    736  CA  LYS A  48      -2.645   9.793  -5.073  1.00  0.170          C  
ATOM    737  C   LYS A  48      -3.776   8.916  -5.630  1.00  0.170          C  
ATOM    738  O   LYS A  48      -3.687   8.424  -6.762  1.00  0.200          O  
ATOM    739  CB  LYS A  48      -1.956   9.106  -3.890  1.00  0.260          C  
ATOM    740  CG  LYS A  48      -1.429   7.731  -4.156  1.00  0.260          C  
ATOM    741  CD  LYS A  48      -0.658   7.145  -2.937  1.00  0.260          C  
ATOM    742  CE  LYS A  48      -1.545   6.832  -1.743  1.00  0.260          C  
ATOM    743  NZ  LYS A  48      -0.823   5.962  -0.774  1.00  0.260          N  
ATOM    744  H   LYS A  48      -2.832  11.454  -3.703  1.00  0.280          H  
ATOM    745  HA  LYS A  48      -1.912   9.936  -5.871  1.00  0.200          H  
ATOM    746 1HB  LYS A  48      -1.120   9.729  -3.561  1.00  0.310          H  
ATOM    747 2HB  LYS A  48      -2.658   9.047  -3.063  1.00  0.310          H  
ATOM    748 1HG  LYS A  48      -2.247   7.054  -4.411  1.00  0.310          H  
ATOM    749 2HG  LYS A  48      -0.756   7.793  -5.009  1.00  0.310          H  
ATOM    750 1HD  LYS A  48      -0.199   6.206  -3.202  1.00  0.310          H  
ATOM    751 2HD  LYS A  48       0.127   7.835  -2.628  1.00  0.310          H  
ATOM    752 1HE  LYS A  48      -1.825   7.753  -1.241  1.00  0.310          H  
ATOM    753 2HE  LYS A  48      -2.447   6.313  -2.076  1.00  0.310          H  
ATOM    754 1HZ  LYS A  48      -1.409   5.742   0.017  1.00  0.310          H  
ATOM    755 2HZ  LYS A  48      -0.583   5.078  -1.269  1.00  0.310          H  
ATOM    756 3HZ  LYS A  48       0.020   6.399  -0.438  1.00  0.310          H  
ATOM    757  N   THR A  49      -4.853   8.740  -4.853  1.00  0.150          N  
ATOM    758  CA  THR A  49      -5.966   7.892  -5.281  1.00  0.140          C  
ATOM    759  C   THR A  49      -6.642   8.473  -6.504  1.00  0.160          C  
ATOM    760  O   THR A  49      -6.998   7.746  -7.431  1.00  0.150          O  
ATOM    761  CB  THR A  49      -7.024   7.695  -4.171  1.00  0.200          C  
ATOM    762  OG1 THR A  49      -6.413   7.079  -3.028  1.00  0.200          O  
ATOM    763  CG2 THR A  49      -8.165   6.757  -4.698  1.00  0.200          C  
ATOM    764  H   THR A  49      -4.884   9.166  -3.938  1.00  0.180          H  
ATOM    765  HA  THR A  49      -5.570   6.912  -5.548  1.00  0.170          H  
ATOM    766  HB  THR A  49      -7.445   8.656  -3.878  1.00  0.240          H  
ATOM    767  HG1 THR A  49      -7.066   7.077  -2.285  1.00  0.240          H  
ATOM    768 1HG2 THR A  49      -8.897   6.608  -3.912  1.00  0.240          H  
ATOM    769 2HG2 THR A  49      -8.660   7.196  -5.561  1.00  0.240          H  
ATOM    770 3HG2 THR A  49      -7.743   5.794  -4.981  1.00  0.240          H  
ATOM    771  N   PHE A  50      -6.849   9.784  -6.483  1.00  0.180          N  
ATOM    772  CA  PHE A  50      -7.513  10.509  -7.550  1.00  0.190          C  
ATOM    773  C   PHE A  50      -6.710  10.356  -8.846  1.00  0.190          C  
ATOM    774  O   PHE A  50      -7.267  10.033  -9.900  1.00  0.210          O  
ATOM    775  CB  PHE A  50      -7.709  11.958  -7.111  1.00  0.260          C  
ATOM    776  CG  PHE A  50      -8.507  12.816  -8.015  1.00  0.260          C  
ATOM    777  CD1 PHE A  50      -9.866  12.588  -8.121  1.00  0.260          C  
ATOM    778  CD2 PHE A  50      -7.959  13.891  -8.695  1.00  0.260          C  
ATOM    779  CE1 PHE A  50     -10.656  13.385  -8.890  1.00  0.260          C  
ATOM    780  CE2 PHE A  50      -8.769  14.692  -9.461  1.00  0.260          C  
ATOM    781  CZ  PHE A  50     -10.113  14.442  -9.563  1.00  0.260          C  
ATOM    782  H   PHE A  50      -6.523  10.294  -5.677  1.00  0.220          H  
ATOM    783  HA  PHE A  50      -8.497  10.067  -7.706  1.00  0.230          H  
ATOM    784 1HB  PHE A  50      -8.187  11.968  -6.134  1.00  0.310          H  
ATOM    785 2HB  PHE A  50      -6.730  12.422  -6.992  1.00  0.310          H  
ATOM    786  HD1 PHE A  50     -10.302  11.757  -7.577  1.00  0.310          H  
ATOM    787  HD2 PHE A  50      -6.889  14.109  -8.612  1.00  0.310          H  
ATOM    788  HE1 PHE A  50     -11.710  13.180  -8.954  1.00  0.310          H  
ATOM    789  HE2 PHE A  50      -8.356  15.520  -9.975  1.00  0.310          H  
ATOM    790  HZ  PHE A  50     -10.745  15.091 -10.174  1.00  0.310          H  
ATOM    791  N   THR A  51      -5.389  10.526  -8.765  1.00  0.180          N  
ATOM    792  CA  THR A  51      -4.517  10.391  -9.922  1.00  0.180          C  
ATOM    793  C   THR A  51      -4.711   9.021 -10.551  1.00  0.160          C  
ATOM    794  O   THR A  51      -4.947   8.914 -11.760  1.00  0.180          O  
ATOM    795  CB  THR A  51      -3.042  10.556  -9.494  1.00  0.250          C  
ATOM    796  OG1 THR A  51      -2.871  11.874  -8.941  1.00  0.250          O  
ATOM    797  CG2 THR A  51      -2.072  10.343 -10.692  1.00  0.250          C  
ATOM    798  H   THR A  51      -4.973  10.792  -7.877  1.00  0.220          H  
ATOM    799  HA  THR A  51      -4.773  11.157 -10.649  1.00  0.220          H  
ATOM    800  HB  THR A  51      -2.809   9.823  -8.723  1.00  0.300          H  
ATOM    801  HG1 THR A  51      -3.353  11.919  -8.082  1.00  0.300          H  
ATOM    802 1HG2 THR A  51      -1.046  10.459 -10.353  1.00  0.300          H  
ATOM    803 2HG2 THR A  51      -2.197   9.341 -11.095  1.00  0.300          H  
ATOM    804 3HG2 THR A  51      -2.269  11.062 -11.461  1.00  0.300          H  
ATOM    805  N   ILE A  52      -4.670   7.973  -9.728  1.00  0.150          N  
ATOM    806  CA  ILE A  52      -4.878   6.632 -10.241  1.00  0.170          C  
ATOM    807  C   ILE A  52      -6.279   6.466 -10.805  1.00  0.150          C  
ATOM    808  O   ILE A  52      -6.434   5.851 -11.856  1.00  0.140          O  
ATOM    809  CB  ILE A  52      -4.568   5.552  -9.185  1.00  0.230          C  
ATOM    810  CG1 ILE A  52      -3.018   5.562  -8.820  1.00  0.230          C  
ATOM    811  CG2 ILE A  52      -5.043   4.163  -9.672  1.00  0.230          C  
ATOM    812  CD1 ILE A  52      -2.029   5.243  -9.984  1.00  0.230          C  
ATOM    813  H   ILE A  52      -4.464   8.132  -8.736  1.00  0.180          H  
ATOM    814  HA  ILE A  52      -4.202   6.485 -11.071  1.00  0.200          H  
ATOM    815  HB  ILE A  52      -5.103   5.803  -8.264  1.00  0.280          H  
ATOM    816 1HG1 ILE A  52      -2.767   6.551  -8.430  1.00  0.280          H  
ATOM    817 2HG1 ILE A  52      -2.855   4.833  -8.030  1.00  0.280          H  
ATOM    818 1HG2 ILE A  52      -4.841   3.424  -8.907  1.00  0.280          H  
ATOM    819 2HG2 ILE A  52      -6.110   4.178  -9.861  1.00  0.280          H  
ATOM    820 3HG2 ILE A  52      -4.527   3.893 -10.590  1.00  0.280          H  
ATOM    821 1HD1 ILE A  52      -1.015   5.281  -9.605  1.00  0.280          H  
ATOM    822 2HD1 ILE A  52      -2.220   4.246 -10.380  1.00  0.280          H  
ATOM    823 3HD1 ILE A  52      -2.123   5.967 -10.778  1.00  0.280          H  
ATOM    824  N   ALA A  53      -7.301   6.977 -10.125  1.00  0.170          N  
ATOM    825  CA  ALA A  53      -8.663   6.858 -10.614  1.00  0.180          C  
ATOM    826  C   ALA A  53      -8.829   7.501 -11.995  1.00  0.190          C  
ATOM    827  O   ALA A  53      -9.534   6.958 -12.854  1.00  0.190          O  
ATOM    828  CB  ALA A  53      -9.598   7.487  -9.616  1.00  0.250          C  
ATOM    829  H   ALA A  53      -7.132   7.438  -9.228  1.00  0.200          H  
ATOM    830  HA  ALA A  53      -8.899   5.808 -10.705  1.00  0.220          H  
ATOM    831 1HB  ALA A  53     -10.619   7.385  -9.936  1.00  0.300          H  
ATOM    832 2HB  ALA A  53      -9.465   6.993  -8.654  1.00  0.300          H  
ATOM    833 3HB  ALA A  53      -9.353   8.539  -9.520  1.00  0.300          H  
ATOM    834  N   ASN A  54      -8.156   8.625 -12.245  1.00  0.190          N  
ATOM    835  CA  ASN A  54      -8.271   9.255 -13.552  1.00  0.210          C  
ATOM    836  C   ASN A  54      -7.591   8.383 -14.602  1.00  0.190          C  
ATOM    837  O   ASN A  54      -8.114   8.219 -15.709  1.00  0.210          O  
ATOM    838  CB  ASN A  54      -7.693  10.646 -13.513  1.00  0.290          C  
ATOM    839  CG  ASN A  54      -8.584  11.636 -12.792  1.00  0.290          C  
ATOM    840  OD1 ASN A  54      -9.551  12.155 -13.365  1.00  0.290          O  
ATOM    841  ND2 ASN A  54      -8.285  11.895 -11.559  1.00  0.290          N  
ATOM    842  H   ASN A  54      -7.628   9.066 -11.485  1.00  0.230          H  
ATOM    843  HA  ASN A  54      -9.326   9.324 -13.817  1.00  0.250          H  
ATOM    844 1HB  ASN A  54      -6.729  10.609 -13.005  1.00  0.340          H  
ATOM    845 2HB  ASN A  54      -7.524  10.993 -14.525  1.00  0.340          H  
ATOM    846 1HD2 ASN A  54      -8.843  12.536 -11.025  1.00  0.340          H  
ATOM    847 2HD2 ASN A  54      -7.504  11.429 -11.114  1.00  0.340          H  
ATOM    848  N   VAL A  55      -6.481   7.750 -14.222  1.00  0.160          N  
ATOM    849  CA  VAL A  55      -5.775   6.829 -15.099  1.00  0.160          C  
ATOM    850  C   VAL A  55      -6.661   5.625 -15.401  1.00  0.150          C  
ATOM    851  O   VAL A  55      -6.688   5.173 -16.550  1.00  0.160          O  
ATOM    852  CB  VAL A  55      -4.434   6.408 -14.497  1.00  0.220          C  
ATOM    853  CG1 VAL A  55      -3.766   5.288 -15.320  1.00  0.220          C  
ATOM    854  CG2 VAL A  55      -3.562   7.609 -14.471  1.00  0.220          C  
ATOM    855  H   VAL A  55      -6.088   7.983 -13.300  1.00  0.190          H  
ATOM    856  HA  VAL A  55      -5.564   7.345 -16.036  1.00  0.190          H  
ATOM    857  HB  VAL A  55      -4.589   6.039 -13.492  1.00  0.270          H  
ATOM    858 1HG1 VAL A  55      -2.818   5.036 -14.864  1.00  0.270          H  
ATOM    859 2HG1 VAL A  55      -4.397   4.399 -15.344  1.00  0.270          H  
ATOM    860 3HG1 VAL A  55      -3.596   5.639 -16.340  1.00  0.270          H  
ATOM    861 1HG2 VAL A  55      -2.654   7.337 -14.034  1.00  0.270          H  
ATOM    862 2HG2 VAL A  55      -3.398   7.974 -15.488  1.00  0.270          H  
ATOM    863 3HG2 VAL A  55      -4.014   8.392 -13.890  1.00  0.270          H  
ATOM    864  N   ILE A  56      -7.369   5.104 -14.382  1.00  0.130          N  
ATOM    865  CA  ILE A  56      -8.252   3.963 -14.582  1.00  0.140          C  
ATOM    866  C   ILE A  56      -9.317   4.323 -15.601  1.00  0.170          C  
ATOM    867  O   ILE A  56      -9.556   3.535 -16.521  1.00  0.190          O  
ATOM    868  CB  ILE A  56      -8.987   3.516 -13.278  1.00  0.190          C  
ATOM    869  CG1 ILE A  56      -7.978   2.918 -12.258  1.00  0.190          C  
ATOM    870  CG2 ILE A  56     -10.141   2.496 -13.618  1.00  0.190          C  
ATOM    871  CD1 ILE A  56      -8.544   2.690 -10.826  1.00  0.190          C  
ATOM    872  H   ILE A  56      -7.239   5.506 -13.452  1.00  0.160          H  
ATOM    873  HA  ILE A  56      -7.668   3.128 -14.962  1.00  0.170          H  
ATOM    874  HB  ILE A  56      -9.426   4.387 -12.808  1.00  0.230          H  
ATOM    875 1HG1 ILE A  56      -7.615   2.004 -12.639  1.00  0.230          H  
ATOM    876 2HG1 ILE A  56      -7.141   3.590 -12.184  1.00  0.230          H  
ATOM    877 1HG2 ILE A  56     -10.659   2.209 -12.721  1.00  0.230          H  
ATOM    878 2HG2 ILE A  56     -10.868   2.940 -14.294  1.00  0.230          H  
ATOM    879 3HG2 ILE A  56      -9.722   1.603 -14.088  1.00  0.230          H  
ATOM    880 1HD1 ILE A  56      -7.758   2.282 -10.192  1.00  0.230          H  
ATOM    881 2HD1 ILE A  56      -8.889   3.619 -10.404  1.00  0.230          H  
ATOM    882 3HD1 ILE A  56      -9.369   1.989 -10.854  1.00  0.230          H  
ATOM    883  N   GLN A  57      -9.972   5.483 -15.449  1.00  0.200          N  
ATOM    884  CA  GLN A  57     -10.981   5.852 -16.431  1.00  0.270          C  
ATOM    885  C   GLN A  57     -10.400   6.018 -17.822  1.00  0.250          C  
ATOM    886  O   GLN A  57     -11.024   5.613 -18.797  1.00  0.260          O  
ATOM    887  CB  GLN A  57     -11.737   7.134 -16.083  1.00  0.350          C  
ATOM    888  CG  GLN A  57     -12.809   7.454 -17.168  1.00  0.350          C  
ATOM    889  CD  GLN A  57     -13.669   8.637 -16.907  1.00  0.350          C  
ATOM    890  OE1 GLN A  57     -14.033   8.933 -15.778  1.00  0.350          O  
ATOM    891  NE2 GLN A  57     -14.014   9.349 -17.969  1.00  0.350          N  
ATOM    892  H   GLN A  57      -9.758   6.090 -14.649  1.00  0.240          H  
ATOM    893  HA  GLN A  57     -11.707   5.045 -16.476  1.00  0.320          H  
ATOM    894 1HB  GLN A  57     -12.225   7.026 -15.119  1.00  0.420          H  
ATOM    895 2HB  GLN A  57     -11.033   7.970 -16.013  1.00  0.420          H  
ATOM    896 1HG  GLN A  57     -12.310   7.651 -18.113  1.00  0.420          H  
ATOM    897 2HG  GLN A  57     -13.448   6.588 -17.270  1.00  0.420          H  
ATOM    898 1HE2 GLN A  57     -14.594  10.160 -17.869  1.00  0.420          H  
ATOM    899 2HE2 GLN A  57     -13.698   9.076 -18.880  1.00  0.420          H  
ATOM    900  N   ASN A  58      -9.227   6.645 -17.943  1.00  0.250          N  
ATOM    901  CA  ASN A  58      -8.651   6.841 -19.265  1.00  0.250          C  
ATOM    902  C   ASN A  58      -8.294   5.514 -19.927  1.00  0.190          C  
ATOM    903  O   ASN A  58      -8.448   5.355 -21.142  1.00  0.210          O  
ATOM    904  CB  ASN A  58      -7.403   7.700 -19.180  1.00  0.350          C  
ATOM    905  CG  ASN A  58      -7.682   9.139 -18.893  1.00  0.350          C  
ATOM    906  OD1 ASN A  58      -8.805   9.635 -19.058  1.00  0.350          O  
ATOM    907  ND2 ASN A  58      -6.665   9.841 -18.476  1.00  0.350          N  
ATOM    908  H   ASN A  58      -8.751   7.021 -17.118  1.00  0.300          H  
ATOM    909  HA  ASN A  58      -9.390   7.335 -19.894  1.00  0.300          H  
ATOM    910 1HB  ASN A  58      -6.758   7.312 -18.388  1.00  0.420          H  
ATOM    911 2HB  ASN A  58      -6.848   7.627 -20.113  1.00  0.420          H  
ATOM    912 1HD2 ASN A  58      -6.787  10.811 -18.278  1.00  0.420          H  
ATOM    913 2HD2 ASN A  58      -5.758   9.404 -18.368  1.00  0.420          H  
ATOM    914  N   SER A  59      -7.822   4.569 -19.111  1.00  0.180          N  
ATOM    915  CA  SER A  59      -7.409   3.242 -19.539  1.00  0.150          C  
ATOM    916  C   SER A  59      -8.574   2.349 -19.964  1.00  0.130          C  
ATOM    917  O   SER A  59      -8.477   1.622 -20.956  1.00  0.130          O  
ATOM    918  CB  SER A  59      -6.676   2.571 -18.381  1.00  0.220          C  
ATOM    919  OG  SER A  59      -5.485   3.252 -18.055  1.00  0.220          O  
ATOM    920  H   SER A  59      -7.682   4.818 -18.131  1.00  0.220          H  
ATOM    921  HA  SER A  59      -6.739   3.354 -20.388  1.00  0.180          H  
ATOM    922 1HB  SER A  59      -7.326   2.534 -17.509  1.00  0.270          H  
ATOM    923 2HB  SER A  59      -6.442   1.558 -18.648  1.00  0.270          H  
ATOM    924  HG  SER A  59      -5.773   4.055 -17.549  1.00  0.270          H  
ATOM    925  N   GLN A  60      -9.672   2.415 -19.203  1.00  0.130          N  
ATOM    926  CA  GLN A  60     -10.879   1.603 -19.376  1.00  0.120          C  
ATOM    927  C   GLN A  60     -10.568   0.109 -19.351  1.00  0.140          C  
ATOM    928  O   GLN A  60     -11.078  -0.665 -20.160  1.00  0.190          O  
ATOM    929  CB  GLN A  60     -11.637   1.947 -20.673  1.00  0.170          C  
ATOM    930  CG  GLN A  60     -12.197   3.371 -20.745  1.00  0.170          C  
ATOM    931  CD  GLN A  60     -13.352   3.628 -19.728  1.00  0.170          C  
ATOM    932  OE1 GLN A  60     -13.878   2.674 -19.136  1.00  0.170          O  
ATOM    933  NE2 GLN A  60     -13.747   4.894 -19.541  1.00  0.170          N  
ATOM    934  H   GLN A  60      -9.642   3.029 -18.384  1.00  0.160          H  
ATOM    935  HA  GLN A  60     -11.534   1.810 -18.539  1.00  0.140          H  
ATOM    936 1HB  GLN A  60     -10.977   1.809 -21.527  1.00  0.210          H  
ATOM    937 2HB  GLN A  60     -12.474   1.260 -20.795  1.00  0.210          H  
ATOM    938 1HG  GLN A  60     -11.384   4.062 -20.561  1.00  0.210          H  
ATOM    939 2HG  GLN A  60     -12.590   3.532 -21.746  1.00  0.210          H  
ATOM    940 1HE2 GLN A  60     -14.506   5.144 -18.874  1.00  0.210          H  
ATOM    941 2HE2 GLN A  60     -13.281   5.630 -20.039  1.00  0.210          H  
ATOM    942  N   LEU A  61      -9.733  -0.291 -18.400  1.00  0.140          N  
ATOM    943  CA  LEU A  61      -9.356  -1.680 -18.199  1.00  0.150          C  
ATOM    944  C   LEU A  61      -9.917  -2.154 -16.871  1.00  0.160          C  
ATOM    945  O   LEU A  61     -10.072  -1.336 -15.973  1.00  0.210          O  
ATOM    946  CB  LEU A  61      -7.829  -1.804 -18.155  1.00  0.210          C  
ATOM    947  CG  LEU A  61      -7.062  -1.308 -19.385  1.00  0.210          C  
ATOM    948  CD1 LEU A  61      -5.566  -1.375 -19.074  1.00  0.210          C  
ATOM    949  CD2 LEU A  61      -7.410  -2.158 -20.602  1.00  0.210          C  
ATOM    950  H   LEU A  61      -9.356   0.417 -17.788  1.00  0.170          H  
ATOM    951  HA  LEU A  61      -9.756  -2.264 -19.014  1.00  0.180          H  
ATOM    952 1HB  LEU A  61      -7.465  -1.248 -17.291  1.00  0.250          H  
ATOM    953 2HB  LEU A  61      -7.568  -2.858 -18.009  1.00  0.250          H  
ATOM    954  HG  LEU A  61      -7.327  -0.290 -19.599  1.00  0.250          H  
ATOM    955 1HD1 LEU A  61      -4.998  -1.022 -19.931  1.00  0.250          H  
ATOM    956 2HD1 LEU A  61      -5.349  -0.748 -18.216  1.00  0.250          H  
ATOM    957 3HD1 LEU A  61      -5.281  -2.403 -18.851  1.00  0.250          H  
ATOM    958 1HD2 LEU A  61      -6.852  -1.798 -21.464  1.00  0.250          H  
ATOM    959 2HD2 LEU A  61      -7.151  -3.198 -20.414  1.00  0.250          H  
ATOM    960 3HD2 LEU A  61      -8.471  -2.089 -20.822  1.00  0.250          H  
ATOM    961  N   PRO A  62     -10.257  -3.438 -16.702  1.00  0.130          N  
ATOM    962  CA  PRO A  62     -10.560  -4.024 -15.413  1.00  0.160          C  
ATOM    963  C   PRO A  62      -9.313  -3.827 -14.574  1.00  0.130          C  
ATOM    964  O   PRO A  62      -8.211  -3.955 -15.131  1.00  0.130          O  
ATOM    965  CB  PRO A  62     -10.772  -5.499 -15.760  1.00  0.240          C  
ATOM    966  CG  PRO A  62     -11.191  -5.493 -17.212  1.00  0.240          C  
ATOM    967  CD  PRO A  62     -10.409  -4.355 -17.844  1.00  0.240          C  
ATOM    968  HA  PRO A  62     -11.446  -3.550 -14.962  1.00  0.190          H  
ATOM    969 1HB  PRO A  62      -9.842  -6.036 -15.614  1.00  0.290          H  
ATOM    970 2HB  PRO A  62     -11.526  -5.938 -15.083  1.00  0.290          H  
ATOM    971 1HG  PRO A  62     -10.965  -6.460 -17.674  1.00  0.290          H  
ATOM    972 2HG  PRO A  62     -12.277  -5.355 -17.275  1.00  0.290          H  
ATOM    973 1HD  PRO A  62      -9.426  -4.697 -18.223  1.00  0.290          H  
ATOM    974 2HD  PRO A  62     -11.037  -3.922 -18.630  1.00  0.290          H  
ATOM    975  N   THR A  63      -9.459  -3.540 -13.280  1.00  0.150          N  
ATOM    976  CA  THR A  63      -8.259  -3.354 -12.465  1.00  0.140          C  
ATOM    977  C   THR A  63      -8.260  -4.059 -11.119  1.00  0.140          C  
ATOM    978  O   THR A  63      -9.310  -4.429 -10.581  1.00  0.190          O  
ATOM    979  CB  THR A  63      -7.986  -1.866 -12.138  1.00  0.200          C  
ATOM    980  OG1 THR A  63      -9.010  -1.380 -11.274  1.00  0.200          O  
ATOM    981  CG2 THR A  63      -7.971  -1.038 -13.376  1.00  0.200          C  
ATOM    982  H   THR A  63     -10.395  -3.435 -12.874  1.00  0.180          H  
ATOM    983  HA  THR A  63      -7.424  -3.748 -13.028  1.00  0.170          H  
ATOM    984  HB  THR A  63      -7.017  -1.784 -11.640  1.00  0.240          H  
ATOM    985  HG1 THR A  63      -8.701  -0.578 -10.848  1.00  0.240          H  
ATOM    986 1HG2 THR A  63      -7.770  -0.036 -13.125  1.00  0.240          H  
ATOM    987 2HG2 THR A  63      -7.219  -1.401 -14.027  1.00  0.240          H  
ATOM    988 3HG2 THR A  63      -8.929  -1.098 -13.861  1.00  0.240          H  
ATOM    989  N   VAL A  64      -7.047  -4.185 -10.583  1.00  0.140          N  
ATOM    990  CA  VAL A  64      -6.762  -4.684  -9.241  1.00  0.150          C  
ATOM    991  C   VAL A  64      -5.924  -3.671  -8.499  1.00  0.130          C  
ATOM    992  O   VAL A  64      -4.924  -3.207  -9.032  1.00  0.160          O  
ATOM    993  CB  VAL A  64      -5.959  -6.004  -9.252  1.00  0.210          C  
ATOM    994  CG1 VAL A  64      -5.642  -6.459  -7.804  1.00  0.210          C  
ATOM    995  CG2 VAL A  64      -6.705  -7.014  -9.899  1.00  0.210          C  
ATOM    996  H   VAL A  64      -6.270  -3.874 -11.178  1.00  0.170          H  
ATOM    997  HA  VAL A  64      -7.700  -4.832  -8.709  1.00  0.180          H  
ATOM    998  HB  VAL A  64      -5.039  -5.850  -9.784  1.00  0.250          H  
ATOM    999 1HG1 VAL A  64      -5.086  -7.383  -7.823  1.00  0.250          H  
ATOM   1000 2HG1 VAL A  64      -5.052  -5.713  -7.288  1.00  0.250          H  
ATOM   1001 3HG1 VAL A  64      -6.577  -6.615  -7.260  1.00  0.250          H  
ATOM   1002 1HG2 VAL A  64      -6.167  -7.945  -9.919  1.00  0.250          H  
ATOM   1003 2HG2 VAL A  64      -7.616  -7.138  -9.335  1.00  0.250          H  
ATOM   1004 3HG2 VAL A  64      -6.917  -6.703 -10.919  1.00  0.250          H  
ATOM   1005  N   VAL A  65      -6.312  -3.333  -7.289  1.00  0.110          N  
ATOM   1006  CA  VAL A  65      -5.529  -2.427  -6.482  1.00  0.100          C  
ATOM   1007  C   VAL A  65      -5.104  -3.200  -5.227  1.00  0.100          C  
ATOM   1008  O   VAL A  65      -5.963  -3.722  -4.511  1.00  0.120          O  
ATOM   1009  CB  VAL A  65      -6.366  -1.182  -6.107  1.00  0.140          C  
ATOM   1010  CG1 VAL A  65      -5.527  -0.221  -5.269  1.00  0.140          C  
ATOM   1011  CG2 VAL A  65      -6.914  -0.514  -7.386  1.00  0.140          C  
ATOM   1012  H   VAL A  65      -7.173  -3.730  -6.925  1.00  0.130          H  
ATOM   1013  HA  VAL A  65      -4.646  -2.117  -7.032  1.00  0.120          H  
ATOM   1014  HB  VAL A  65      -7.196  -1.489  -5.494  1.00  0.170          H  
ATOM   1015 1HG1 VAL A  65      -6.134   0.641  -4.997  1.00  0.170          H  
ATOM   1016 2HG1 VAL A  65      -5.177  -0.720  -4.363  1.00  0.170          H  
ATOM   1017 3HG1 VAL A  65      -4.664   0.111  -5.855  1.00  0.170          H  
ATOM   1018 1HG2 VAL A  65      -7.517   0.348  -7.117  1.00  0.170          H  
ATOM   1019 2HG2 VAL A  65      -6.088  -0.197  -8.015  1.00  0.170          H  
ATOM   1020 3HG2 VAL A  65      -7.533  -1.226  -7.934  1.00  0.170          H  
ATOM   1021  N   ILE A  66      -3.796  -3.300  -4.971  1.00  0.100          N  
ATOM   1022  CA  ILE A  66      -3.336  -4.049  -3.793  1.00  0.110          C  
ATOM   1023  C   ILE A  66      -2.835  -3.156  -2.681  1.00  0.110          C  
ATOM   1024  O   ILE A  66      -1.985  -2.287  -2.877  1.00  0.140          O  
ATOM   1025  CB  ILE A  66      -2.223  -5.101  -4.085  1.00  0.150          C  
ATOM   1026  CG1 ILE A  66      -2.740  -6.172  -5.037  1.00  0.150          C  
ATOM   1027  CG2 ILE A  66      -1.733  -5.767  -2.752  1.00  0.150          C  
ATOM   1028  CD1 ILE A  66      -1.675  -7.151  -5.520  1.00  0.150          C  
ATOM   1029  H   ILE A  66      -3.139  -2.847  -5.615  1.00  0.120          H  
ATOM   1030  HA  ILE A  66      -4.185  -4.602  -3.393  1.00  0.130          H  
ATOM   1031  HB  ILE A  66      -1.383  -4.603  -4.566  1.00  0.180          H  
ATOM   1032 1HG1 ILE A  66      -3.535  -6.730  -4.536  1.00  0.180          H  
ATOM   1033 2HG1 ILE A  66      -3.167  -5.675  -5.893  1.00  0.180          H  
ATOM   1034 1HG2 ILE A  66      -0.947  -6.479  -2.937  1.00  0.180          H  
ATOM   1035 2HG2 ILE A  66      -1.349  -5.029  -2.070  1.00  0.180          H  
ATOM   1036 3HG2 ILE A  66      -2.571  -6.275  -2.273  1.00  0.180          H  
ATOM   1037 1HD1 ILE A  66      -2.117  -7.850  -6.173  1.00  0.180          H  
ATOM   1038 2HD1 ILE A  66      -0.886  -6.620  -6.039  1.00  0.180          H  
ATOM   1039 3HD1 ILE A  66      -1.250  -7.693  -4.698  1.00  0.180          H  
ATOM   1040  N   ALA A  67      -3.400  -3.380  -1.504  1.00  0.100          N  
ATOM   1041  CA  ALA A  67      -3.050  -2.694  -0.279  1.00  0.110          C  
ATOM   1042  C   ALA A  67      -2.225  -3.625   0.597  1.00  0.110          C  
ATOM   1043  O   ALA A  67      -2.450  -4.836   0.581  1.00  0.100          O  
ATOM   1044  CB  ALA A  67      -4.299  -2.294   0.447  1.00  0.150          C  
ATOM   1045  H   ALA A  67      -4.139  -4.088  -1.457  1.00  0.120          H  
ATOM   1046  HA  ALA A  67      -2.448  -1.819  -0.522  1.00  0.130          H  
ATOM   1047 1HB  ALA A  67      -4.047  -1.811   1.352  1.00  0.180          H  
ATOM   1048 2HB  ALA A  67      -4.889  -1.641  -0.172  1.00  0.180          H  
ATOM   1049 3HB  ALA A  67      -4.843  -3.191   0.660  1.00  0.180          H  
ATOM   1050  N   HIS A  68      -1.349  -3.081   1.440  1.00  0.130          N  
ATOM   1051  CA  HIS A  68      -0.590  -3.934   2.340  1.00  0.140          C  
ATOM   1052  C   HIS A  68      -1.426  -4.516   3.495  1.00  0.160          C  
ATOM   1053  O   HIS A  68      -1.071  -5.547   4.082  1.00  0.290          O  
ATOM   1054  CB  HIS A  68       0.598  -3.147   2.882  1.00  0.190          C  
ATOM   1055  CG  HIS A  68       0.193  -2.006   3.715  1.00  0.190          C  
ATOM   1056  ND1 HIS A  68      -0.410  -0.881   3.193  1.00  0.190          N  
ATOM   1057  CD2 HIS A  68       0.307  -1.792   5.036  1.00  0.190          C  
ATOM   1058  CE1 HIS A  68      -0.652  -0.024   4.181  1.00  0.190          C  
ATOM   1059  NE2 HIS A  68      -0.230  -0.554   5.299  1.00  0.190          N  
ATOM   1060  H   HIS A  68      -1.171  -2.079   1.467  1.00  0.160          H  
ATOM   1061  HA  HIS A  68      -0.200  -4.770   1.767  1.00  0.170          H  
ATOM   1062 1HB  HIS A  68       1.227  -3.808   3.480  1.00  0.230          H  
ATOM   1063 2HB  HIS A  68       1.205  -2.779   2.060  1.00  0.230          H  
ATOM   1064  HD2 HIS A  68       0.737  -2.477   5.766  1.00  0.230          H  
ATOM   1065  HE1 HIS A  68      -1.121   0.949   4.095  1.00  0.230          H  
ATOM   1066  HE2 HIS A  68      -0.300  -0.120   6.243  1.00  0.230          H  
ATOM   1067  N   ASN A  69      -2.570  -3.909   3.811  1.00  0.120          N  
ATOM   1068  CA  ASN A  69      -3.414  -4.456   4.862  1.00  0.130          C  
ATOM   1069  C   ASN A  69      -4.873  -4.060   4.709  1.00  0.140          C  
ATOM   1070  O   ASN A  69      -5.232  -3.268   3.828  1.00  0.150          O  
ATOM   1071  CB  ASN A  69      -2.899  -4.065   6.239  1.00  0.180          C  
ATOM   1072  CG  ASN A  69      -2.810  -2.571   6.474  1.00  0.180          C  
ATOM   1073  OD1 ASN A  69      -3.517  -1.736   5.854  1.00  0.180          O  
ATOM   1074  ND2 ASN A  69      -1.930  -2.235   7.390  1.00  0.180          N  
ATOM   1075  H   ASN A  69      -2.851  -3.057   3.346  1.00  0.140          H  
ATOM   1076  HA  ASN A  69      -3.379  -5.546   4.792  1.00  0.160          H  
ATOM   1077 1HB  ASN A  69      -3.531  -4.500   7.008  1.00  0.210          H  
ATOM   1078 2HB  ASN A  69      -1.901  -4.485   6.374  1.00  0.210          H  
ATOM   1079 1HD2 ASN A  69      -1.747  -1.265   7.626  1.00  0.210          H  
ATOM   1080 2HD2 ASN A  69      -1.393  -2.942   7.851  1.00  0.210          H  
ATOM   1081  N   LYS A  70      -5.705  -4.581   5.619  1.00  0.160          N  
ATOM   1082  CA  LYS A  70      -7.137  -4.301   5.627  1.00  0.200          C  
ATOM   1083  C   LYS A  70      -7.519  -2.841   5.871  1.00  0.180          C  
ATOM   1084  O   LYS A  70      -8.514  -2.372   5.312  1.00  0.270          O  
ATOM   1085  CB  LYS A  70      -7.847  -5.251   6.600  1.00  0.260          C  
ATOM   1086  CG  LYS A  70      -7.519  -5.138   8.092  1.00  0.260          C  
ATOM   1087  CD  LYS A  70      -8.322  -6.216   8.877  1.00  0.260          C  
ATOM   1088  CE  LYS A  70      -7.971  -6.281  10.369  1.00  0.260          C  
ATOM   1089  NZ  LYS A  70      -6.632  -6.950  10.622  1.00  0.260          N  
ATOM   1090  H   LYS A  70      -5.324  -5.234   6.290  1.00  0.190          H  
ATOM   1091  HA  LYS A  70      -7.514  -4.556   4.636  1.00  0.240          H  
ATOM   1092 1HB  LYS A  70      -8.926  -5.151   6.483  1.00  0.320          H  
ATOM   1093 2HB  LYS A  70      -7.579  -6.264   6.324  1.00  0.320          H  
ATOM   1094 1HG  LYS A  70      -6.454  -5.288   8.248  1.00  0.320          H  
ATOM   1095 2HG  LYS A  70      -7.794  -4.148   8.462  1.00  0.320          H  
ATOM   1096 1HD  LYS A  70      -9.379  -5.986   8.785  1.00  0.320          H  
ATOM   1097 2HD  LYS A  70      -8.152  -7.200   8.445  1.00  0.320          H  
ATOM   1098 1HE  LYS A  70      -7.939  -5.268  10.767  1.00  0.320          H  
ATOM   1099 2HE  LYS A  70      -8.744  -6.843  10.893  1.00  0.320          H  
ATOM   1100 1HZ  LYS A  70      -6.450  -6.966  11.613  1.00  0.320          H  
ATOM   1101 2HZ  LYS A  70      -6.645  -7.942  10.268  1.00  0.320          H  
ATOM   1102 3HZ  LYS A  70      -5.898  -6.446  10.160  1.00  0.320          H  
ATOM   1103  N   THR A  71      -6.721  -2.108   6.655  1.00  0.200          N  
ATOM   1104  CA  THR A  71      -7.006  -0.705   6.934  1.00  0.240          C  
ATOM   1105  C   THR A  71      -6.932   0.096   5.642  1.00  0.180          C  
ATOM   1106  O   THR A  71      -7.865   0.836   5.290  1.00  0.200          O  
ATOM   1107  CB  THR A  71      -5.986  -0.126   7.954  1.00  0.320          C  
ATOM   1108  OG1 THR A  71      -6.084  -0.834   9.201  1.00  0.320          O  
ATOM   1109  CG2 THR A  71      -6.256   1.354   8.199  1.00  0.320          C  
ATOM   1110  H   THR A  71      -5.932  -2.550   7.102  1.00  0.240          H  
ATOM   1111  HA  THR A  71      -8.012  -0.621   7.342  1.00  0.290          H  
ATOM   1112  HB  THR A  71      -4.975  -0.242   7.563  1.00  0.380          H  
ATOM   1113  HG1 THR A  71      -5.349  -0.576   9.772  1.00  0.380          H  
ATOM   1114 1HG2 THR A  71      -5.531   1.736   8.915  1.00  0.380          H  
ATOM   1115 2HG2 THR A  71      -6.166   1.915   7.270  1.00  0.380          H  
ATOM   1116 3HG2 THR A  71      -7.260   1.477   8.598  1.00  0.380          H  
ATOM   1117  N   LEU A  72      -5.825  -0.078   4.912  1.00  0.140          N  
ATOM   1118  CA  LEU A  72      -5.661   0.621   3.656  1.00  0.100          C  
ATOM   1119  C   LEU A  72      -6.647   0.139   2.614  1.00  0.120          C  
ATOM   1120  O   LEU A  72      -7.231   0.962   1.908  1.00  0.130          O  
ATOM   1121  CB  LEU A  72      -4.232   0.508   3.120  1.00  0.160          C  
ATOM   1122  CG  LEU A  72      -3.983   1.177   1.699  1.00  0.160          C  
ATOM   1123  CD1 LEU A  72      -4.279   2.670   1.735  1.00  0.160          C  
ATOM   1124  CD2 LEU A  72      -2.559   0.954   1.254  1.00  0.160          C  
ATOM   1125  H   LEU A  72      -5.084  -0.699   5.252  1.00  0.170          H  
ATOM   1126  HA  LEU A  72      -5.861   1.671   3.850  1.00  0.120          H  
ATOM   1127 1HB  LEU A  72      -3.579   1.003   3.829  1.00  0.190          H  
ATOM   1128 2HB  LEU A  72      -3.949  -0.535   3.100  1.00  0.190          H  
ATOM   1129  HG  LEU A  72      -4.647   0.723   0.982  1.00  0.190          H  
ATOM   1130 1HD1 LEU A  72      -4.106   3.089   0.736  1.00  0.190          H  
ATOM   1131 2HD1 LEU A  72      -5.311   2.854   2.017  1.00  0.190          H  
ATOM   1132 3HD1 LEU A  72      -3.617   3.156   2.448  1.00  0.190          H  
ATOM   1133 1HD2 LEU A  72      -2.421   1.401   0.278  1.00  0.190          H  
ATOM   1134 2HD2 LEU A  72      -1.893   1.422   1.951  1.00  0.190          H  
ATOM   1135 3HD2 LEU A  72      -2.341  -0.098   1.201  1.00  0.190          H  
ATOM   1136  N   ALA A  73      -6.835  -1.182   2.482  1.00  0.130          N  
ATOM   1137  CA  ALA A  73      -7.749  -1.668   1.463  1.00  0.140          C  
ATOM   1138  C   ALA A  73      -9.135  -1.096   1.704  1.00  0.160          C  
ATOM   1139  O   ALA A  73      -9.822  -0.724   0.752  1.00  0.170          O  
ATOM   1140  CB  ALA A  73      -7.816  -3.191   1.458  1.00  0.190          C  
ATOM   1141  H   ALA A  73      -6.327  -1.849   3.069  1.00  0.160          H  
ATOM   1142  HA  ALA A  73      -7.394  -1.321   0.494  1.00  0.170          H  
ATOM   1143 1HB  ALA A  73      -8.492  -3.524   0.679  1.00  0.230          H  
ATOM   1144 2HB  ALA A  73      -6.850  -3.615   1.283  1.00  0.230          H  
ATOM   1145 3HB  ALA A  73      -8.173  -3.531   2.422  1.00  0.230          H  
ATOM   1146  N   GLY A  74      -9.547  -1.012   2.976  1.00  0.160          N  
ATOM   1147  CA  GLY A  74     -10.841  -0.475   3.357  1.00  0.170          C  
ATOM   1148  C   GLY A  74     -10.986   0.964   2.894  1.00  0.170          C  
ATOM   1149  O   GLY A  74     -11.980   1.326   2.248  1.00  0.180          O  
ATOM   1150  H   GLY A  74      -8.954  -1.372   3.729  1.00  0.190          H  
ATOM   1151 1HA  GLY A  74     -11.632  -1.086   2.926  1.00  0.200          H  
ATOM   1152 2HA  GLY A  74     -10.936  -0.525   4.442  1.00  0.200          H  
ATOM   1153  N   GLN A  75      -9.989   1.794   3.219  1.00  0.160          N  
ATOM   1154  CA  GLN A  75     -10.030   3.191   2.829  1.00  0.160          C  
ATOM   1155  C   GLN A  75     -10.035   3.353   1.314  1.00  0.150          C  
ATOM   1156  O   GLN A  75     -10.822   4.145   0.789  1.00  0.170          O  
ATOM   1157  CB  GLN A  75      -8.822   3.920   3.429  1.00  0.220          C  
ATOM   1158  CG  GLN A  75      -8.746   5.431   3.166  1.00  0.220          C  
ATOM   1159  CD  GLN A  75      -9.878   6.218   3.785  1.00  0.220          C  
ATOM   1160  OE1 GLN A  75     -10.404   5.862   4.848  1.00  0.220          O  
ATOM   1161  NE2 GLN A  75     -10.247   7.312   3.133  1.00  0.220          N  
ATOM   1162  H   GLN A  75      -9.201   1.439   3.777  1.00  0.190          H  
ATOM   1163  HA  GLN A  75     -10.945   3.631   3.224  1.00  0.190          H  
ATOM   1164 1HB  GLN A  75      -8.808   3.761   4.507  1.00  0.270          H  
ATOM   1165 2HB  GLN A  75      -7.910   3.470   3.031  1.00  0.270          H  
ATOM   1166 1HG  GLN A  75      -7.812   5.807   3.574  1.00  0.270          H  
ATOM   1167 2HG  GLN A  75      -8.769   5.606   2.087  1.00  0.270          H  
ATOM   1168 1HE2 GLN A  75     -10.981   7.887   3.482  1.00  0.270          H  
ATOM   1169 2HE2 GLN A  75      -9.767   7.572   2.256  1.00  0.270          H  
ATOM   1170  N   LEU A  76      -9.211   2.571   0.603  1.00  0.150          N  
ATOM   1171  CA  LEU A  76      -9.166   2.671  -0.851  1.00  0.150          C  
ATOM   1172  C   LEU A  76     -10.482   2.271  -1.460  1.00  0.160          C  
ATOM   1173  O   LEU A  76     -10.943   2.914  -2.403  1.00  0.170          O  
ATOM   1174  CB  LEU A  76      -8.073   1.771  -1.422  1.00  0.210          C  
ATOM   1175  CG  LEU A  76      -6.636   2.171  -1.182  1.00  0.210          C  
ATOM   1176  CD1 LEU A  76      -5.757   1.014  -1.610  1.00  0.210          C  
ATOM   1177  CD2 LEU A  76      -6.289   3.437  -1.981  1.00  0.210          C  
ATOM   1178  H   LEU A  76      -8.579   1.925   1.086  1.00  0.180          H  
ATOM   1179  HA  LEU A  76      -8.978   3.708  -1.116  1.00  0.180          H  
ATOM   1180 1HB  LEU A  76      -8.188   0.803  -0.952  1.00  0.250          H  
ATOM   1181 2HB  LEU A  76      -8.229   1.659  -2.494  1.00  0.250          H  
ATOM   1182  HG  LEU A  76      -6.480   2.354  -0.128  1.00  0.250          H  
ATOM   1183 1HD1 LEU A  76      -4.707   1.269  -1.439  1.00  0.250          H  
ATOM   1184 2HD1 LEU A  76      -6.019   0.138  -1.034  1.00  0.250          H  
ATOM   1185 3HD1 LEU A  76      -5.911   0.817  -2.650  1.00  0.250          H  
ATOM   1186 1HD2 LEU A  76      -5.241   3.693  -1.802  1.00  0.250          H  
ATOM   1187 2HD2 LEU A  76      -6.437   3.255  -3.044  1.00  0.250          H  
ATOM   1188 3HD2 LEU A  76      -6.910   4.276  -1.672  1.00  0.250          H  
ATOM   1189  N   PHE A  77     -11.100   1.227  -0.917  1.00  0.170          N  
ATOM   1190  CA  PHE A  77     -12.377   0.767  -1.397  1.00  0.180          C  
ATOM   1191  C   PHE A  77     -13.392   1.875  -1.318  1.00  0.180          C  
ATOM   1192  O   PHE A  77     -14.080   2.154  -2.303  1.00  0.190          O  
ATOM   1193  CB  PHE A  77     -12.835  -0.438  -0.609  1.00  0.250          C  
ATOM   1194  CG  PHE A  77     -14.181  -0.883  -0.964  1.00  0.250          C  
ATOM   1195  CD1 PHE A  77     -14.411  -1.612  -2.106  1.00  0.250          C  
ATOM   1196  CD2 PHE A  77     -15.249  -0.562  -0.148  1.00  0.250          C  
ATOM   1197  CE1 PHE A  77     -15.689  -2.005  -2.421  1.00  0.250          C  
ATOM   1198  CE2 PHE A  77     -16.516  -0.956  -0.468  1.00  0.250          C  
ATOM   1199  CZ  PHE A  77     -16.734  -1.682  -1.613  1.00  0.250          C  
ATOM   1200  H   PHE A  77     -10.645   0.699  -0.166  1.00  0.200          H  
ATOM   1201  HA  PHE A  77     -12.276   0.478  -2.438  1.00  0.220          H  
ATOM   1202 1HB  PHE A  77     -12.139  -1.234  -0.782  1.00  0.300          H  
ATOM   1203 2HB  PHE A  77     -12.813  -0.214   0.451  1.00  0.300          H  
ATOM   1204  HD1 PHE A  77     -13.578  -1.874  -2.765  1.00  0.300          H  
ATOM   1205  HD2 PHE A  77     -15.075   0.021   0.763  1.00  0.300          H  
ATOM   1206  HE1 PHE A  77     -15.875  -2.570  -3.316  1.00  0.300          H  
ATOM   1207  HE2 PHE A  77     -17.348  -0.692   0.184  1.00  0.300          H  
ATOM   1208  HZ  PHE A  77     -17.739  -2.002  -1.881  1.00  0.300          H  
ATOM   1209  N   ASN A  78     -13.506   2.519  -0.151  1.00  0.170          N  
ATOM   1210  CA  ASN A  78     -14.482   3.584  -0.037  1.00  0.180          C  
ATOM   1211  C   ASN A  78     -14.179   4.755  -0.959  1.00  0.180          C  
ATOM   1212  O   ASN A  78     -15.098   5.293  -1.580  1.00  0.190          O  
ATOM   1213  CB  ASN A  78     -14.592   4.084   1.384  1.00  0.250          C  
ATOM   1214  CG  ASN A  78     -15.346   3.162   2.282  1.00  0.250          C  
ATOM   1215  OD1 ASN A  78     -16.057   2.251   1.841  1.00  0.250          O  
ATOM   1216  ND2 ASN A  78     -15.242   3.409   3.556  1.00  0.250          N  
ATOM   1217  H   ASN A  78     -12.922   2.241   0.647  1.00  0.200          H  
ATOM   1218  HA  ASN A  78     -15.451   3.184  -0.336  1.00  0.220          H  
ATOM   1219 1HB  ASN A  78     -13.582   4.215   1.788  1.00  0.300          H  
ATOM   1220 2HB  ASN A  78     -15.074   5.061   1.389  1.00  0.300          H  
ATOM   1221 1HD2 ASN A  78     -15.774   2.853   4.227  1.00  0.300          H  
ATOM   1222 2HD2 ASN A  78     -14.672   4.163   3.877  1.00  0.300          H  
ATOM   1223  N   GLU A  79     -12.905   5.142  -1.088  1.00  0.160          N  
ATOM   1224  CA  GLU A  79     -12.585   6.274  -1.948  1.00  0.160          C  
ATOM   1225  C   GLU A  79     -12.911   5.978  -3.405  1.00  0.160          C  
ATOM   1226  O   GLU A  79     -13.472   6.826  -4.106  1.00  0.160          O  
ATOM   1227  CB  GLU A  79     -11.105   6.624  -1.835  1.00  0.220          C  
ATOM   1228  CG  GLU A  79     -10.686   7.219  -0.504  1.00  0.220          C  
ATOM   1229  CD  GLU A  79      -9.209   7.406  -0.418  1.00  0.220          C  
ATOM   1230  OE1 GLU A  79      -8.550   7.060  -1.368  1.00  0.220          O  
ATOM   1231  OE2 GLU A  79      -8.737   7.842   0.607  1.00  0.220          O  
ATOM   1232  H   GLU A  79     -12.163   4.681  -0.549  1.00  0.190          H  
ATOM   1233  HA  GLU A  79     -13.181   7.129  -1.627  1.00  0.190          H  
ATOM   1234 1HB  GLU A  79     -10.514   5.719  -1.995  1.00  0.270          H  
ATOM   1235 2HB  GLU A  79     -10.844   7.332  -2.619  1.00  0.270          H  
ATOM   1236 1HG  GLU A  79     -11.174   8.185  -0.386  1.00  0.270          H  
ATOM   1237 2HG  GLU A  79     -11.024   6.577   0.302  1.00  0.270          H  
ATOM   1238  N   LEU A  80     -12.588   4.766  -3.855  1.00  0.170          N  
ATOM   1239  CA  LEU A  80     -12.863   4.368  -5.218  1.00  0.190          C  
ATOM   1240  C   LEU A  80     -14.357   4.216  -5.448  1.00  0.190          C  
ATOM   1241  O   LEU A  80     -14.836   4.585  -6.514  1.00  0.190          O  
ATOM   1242  CB  LEU A  80     -12.016   3.135  -5.557  1.00  0.260          C  
ATOM   1243  CG  LEU A  80     -10.454   3.459  -5.712  1.00  0.260          C  
ATOM   1244  CD1 LEU A  80      -9.637   2.189  -5.672  1.00  0.260          C  
ATOM   1245  CD2 LEU A  80     -10.201   4.165  -7.095  1.00  0.260          C  
ATOM   1246  H   LEU A  80     -12.107   4.108  -3.234  1.00  0.200          H  
ATOM   1247  HA  LEU A  80     -12.530   5.171  -5.861  1.00  0.230          H  
ATOM   1248 1HB  LEU A  80     -12.133   2.404  -4.750  1.00  0.310          H  
ATOM   1249 2HB  LEU A  80     -12.379   2.692  -6.486  1.00  0.310          H  
ATOM   1250  HG  LEU A  80     -10.133   4.108  -4.891  1.00  0.310          H  
ATOM   1251 1HD1 LEU A  80      -8.580   2.432  -5.777  1.00  0.310          H  
ATOM   1252 2HD1 LEU A  80      -9.796   1.712  -4.715  1.00  0.310          H  
ATOM   1253 3HD1 LEU A  80      -9.930   1.527  -6.464  1.00  0.310          H  
ATOM   1254 1HD2 LEU A  80      -9.137   4.382  -7.198  1.00  0.310          H  
ATOM   1255 2HD2 LEU A  80     -10.513   3.503  -7.903  1.00  0.310          H  
ATOM   1256 3HD2 LEU A  80     -10.751   5.095  -7.163  1.00  0.310          H  
ATOM   1257  N   LYS A  81     -15.110   3.703  -4.468  1.00  0.190          N  
ATOM   1258  CA  LYS A  81     -16.558   3.599  -4.614  1.00  0.190          C  
ATOM   1259  C   LYS A  81     -17.165   4.996  -4.792  1.00  0.200          C  
ATOM   1260  O   LYS A  81     -18.057   5.190  -5.615  1.00  0.220          O  
ATOM   1261  CB  LYS A  81     -17.175   2.868  -3.423  1.00  0.270          C  
ATOM   1262  CG  LYS A  81     -18.682   2.639  -3.535  1.00  0.270          C  
ATOM   1263  CD  LYS A  81     -19.213   1.825  -2.353  1.00  0.270          C  
ATOM   1264  CE  LYS A  81     -20.728   1.640  -2.449  1.00  0.270          C  
ATOM   1265  NZ  LYS A  81     -21.279   0.863  -1.299  1.00  0.270          N  
ATOM   1266  H   LYS A  81     -14.674   3.344  -3.614  1.00  0.230          H  
ATOM   1267  HA  LYS A  81     -16.786   3.031  -5.509  1.00  0.230          H  
ATOM   1268 1HB  LYS A  81     -16.686   1.896  -3.303  1.00  0.320          H  
ATOM   1269 2HB  LYS A  81     -16.982   3.439  -2.513  1.00  0.320          H  
ATOM   1270 1HG  LYS A  81     -19.195   3.603  -3.566  1.00  0.320          H  
ATOM   1271 2HG  LYS A  81     -18.891   2.107  -4.466  1.00  0.320          H  
ATOM   1272 1HD  LYS A  81     -18.728   0.844  -2.344  1.00  0.320          H  
ATOM   1273 2HD  LYS A  81     -18.969   2.339  -1.422  1.00  0.320          H  
ATOM   1274 1HE  LYS A  81     -21.203   2.620  -2.471  1.00  0.320          H  
ATOM   1275 2HE  LYS A  81     -20.963   1.113  -3.374  1.00  0.320          H  
ATOM   1276 1HZ  LYS A  81     -22.280   0.769  -1.406  1.00  0.320          H  
ATOM   1277 2HZ  LYS A  81     -20.858  -0.054  -1.273  1.00  0.320          H  
ATOM   1278 3HZ  LYS A  81     -21.079   1.349  -0.435  1.00  0.320          H  
ATOM   1279  N   GLN A  82     -16.679   5.973  -4.014  1.00  0.210          N  
ATOM   1280  CA  GLN A  82     -17.151   7.351  -4.113  1.00  0.230          C  
ATOM   1281  C   GLN A  82     -16.807   7.979  -5.469  1.00  0.220          C  
ATOM   1282  O   GLN A  82     -17.633   8.694  -6.039  1.00  0.240          O  
ATOM   1283  CB  GLN A  82     -16.545   8.183  -2.983  1.00  0.310          C  
ATOM   1284  CG  GLN A  82     -17.079   7.839  -1.599  1.00  0.310          C  
ATOM   1285  CD  GLN A  82     -16.293   8.520  -0.499  1.00  0.310          C  
ATOM   1286  OE1 GLN A  82     -15.232   9.099  -0.756  1.00  0.310          O  
ATOM   1287  NE2 GLN A  82     -16.798   8.452   0.726  1.00  0.310          N  
ATOM   1288  H   GLN A  82     -15.981   5.737  -3.301  1.00  0.250          H  
ATOM   1289  HA  GLN A  82     -18.234   7.348  -4.008  1.00  0.280          H  
ATOM   1290 1HB  GLN A  82     -15.466   8.032  -2.970  1.00  0.380          H  
ATOM   1291 2HB  GLN A  82     -16.726   9.239  -3.170  1.00  0.380          H  
ATOM   1292 1HG  GLN A  82     -18.110   8.181  -1.537  1.00  0.380          H  
ATOM   1293 2HG  GLN A  82     -17.041   6.767  -1.448  1.00  0.380          H  
ATOM   1294 1HE2 GLN A  82     -16.316   8.883   1.490  1.00  0.380          H  
ATOM   1295 2HE2 GLN A  82     -17.660   7.970   0.889  1.00  0.380          H  
ATOM   1296  N   LEU A  83     -15.597   7.698  -5.987  1.00  0.210          N  
ATOM   1297  CA  LEU A  83     -15.165   8.179  -7.304  1.00  0.220          C  
ATOM   1298  C   LEU A  83     -15.869   7.467  -8.457  1.00  0.240          C  
ATOM   1299  O   LEU A  83     -16.173   8.078  -9.475  1.00  0.260          O  
ATOM   1300  CB  LEU A  83     -13.636   8.046  -7.457  1.00  0.300          C  
ATOM   1301  CG  LEU A  83     -12.773   9.017  -6.591  1.00  0.300          C  
ATOM   1302  CD1 LEU A  83     -11.312   8.608  -6.667  1.00  0.300          C  
ATOM   1303  CD2 LEU A  83     -12.920  10.466  -7.130  1.00  0.300          C  
ATOM   1304  H   LEU A  83     -14.936   7.166  -5.414  1.00  0.250          H  
ATOM   1305  HA  LEU A  83     -15.438   9.227  -7.374  1.00  0.260          H  
ATOM   1306 1HB  LEU A  83     -13.365   7.030  -7.180  1.00  0.360          H  
ATOM   1307 2HB  LEU A  83     -13.376   8.188  -8.498  1.00  0.360          H  
ATOM   1308  HG  LEU A  83     -13.102   8.967  -5.550  1.00  0.360          H  
ATOM   1309 1HD1 LEU A  83     -10.708   9.282  -6.060  1.00  0.360          H  
ATOM   1310 2HD1 LEU A  83     -11.197   7.587  -6.295  1.00  0.360          H  
ATOM   1311 3HD1 LEU A  83     -10.997   8.667  -7.682  1.00  0.360          H  
ATOM   1312 1HD2 LEU A  83     -12.315  11.135  -6.526  1.00  0.360          H  
ATOM   1313 2HD2 LEU A  83     -12.582  10.499  -8.160  1.00  0.360          H  
ATOM   1314 3HD2 LEU A  83     -13.954  10.796  -7.084  1.00  0.360          H  
ATOM   1315  N   PHE A  84     -16.185   6.188  -8.303  1.00  0.230          N  
ATOM   1316  CA  PHE A  84     -16.850   5.419  -9.353  1.00  0.240          C  
ATOM   1317  C   PHE A  84     -18.192   4.822  -8.884  1.00  0.280          C  
ATOM   1318  O   PHE A  84     -18.353   3.596  -8.893  1.00  0.320          O  
ATOM   1319  CB  PHE A  84     -15.945   4.299  -9.848  1.00  0.330          C  
ATOM   1320  CG  PHE A  84     -14.660   4.743 -10.455  1.00  0.330          C  
ATOM   1321  CD1 PHE A  84     -13.489   4.751  -9.713  1.00  0.330          C  
ATOM   1322  CD2 PHE A  84     -14.612   5.134 -11.789  1.00  0.330          C  
ATOM   1323  CE1 PHE A  84     -12.309   5.123 -10.291  1.00  0.330          C  
ATOM   1324  CE2 PHE A  84     -13.427   5.512 -12.358  1.00  0.330          C  
ATOM   1325  CZ  PHE A  84     -12.280   5.498 -11.613  1.00  0.330          C  
ATOM   1326  H   PHE A  84     -15.891   5.707  -7.453  1.00  0.280          H  
ATOM   1327  HA  PHE A  84     -17.024   6.070 -10.207  1.00  0.290          H  
ATOM   1328 1HB  PHE A  84     -15.712   3.642  -9.020  1.00  0.400          H  
ATOM   1329 2HB  PHE A  84     -16.469   3.728 -10.584  1.00  0.400          H  
ATOM   1330  HD1 PHE A  84     -13.518   4.446  -8.662  1.00  0.400          H  
ATOM   1331  HD2 PHE A  84     -15.532   5.135 -12.380  1.00  0.400          H  
ATOM   1332  HE1 PHE A  84     -11.396   5.114  -9.707  1.00  0.400          H  
ATOM   1333  HE2 PHE A  84     -13.393   5.818 -13.396  1.00  0.400          H  
ATOM   1334  HZ  PHE A  84     -11.352   5.785 -12.070  1.00  0.400          H  
ATOM   1335  N   PRO A  85     -19.187   5.662  -8.504  1.00  0.330          N  
ATOM   1336  CA  PRO A  85     -20.451   5.299  -7.888  1.00  0.450          C  
ATOM   1337  C   PRO A  85     -21.327   4.416  -8.757  1.00  0.570          C  
ATOM   1338  O   PRO A  85     -22.259   3.797  -8.259  1.00  1.330          O  
ATOM   1339  CB  PRO A  85     -21.125   6.657  -7.655  1.00  0.680          C  
ATOM   1340  CG  PRO A  85     -20.509   7.574  -8.669  1.00  0.680          C  
ATOM   1341  CD  PRO A  85     -19.091   7.108  -8.792  1.00  0.680          C  
ATOM   1342  HA  PRO A  85     -20.242   4.804  -6.927  1.00  0.540          H  
ATOM   1343 1HB  PRO A  85     -22.215   6.557  -7.768  1.00  0.810          H  
ATOM   1344 2HB  PRO A  85     -20.934   6.986  -6.621  1.00  0.810          H  
ATOM   1345 1HG  PRO A  85     -21.058   7.535  -9.621  1.00  0.810          H  
ATOM   1346 2HG  PRO A  85     -20.569   8.610  -8.308  1.00  0.810          H  
ATOM   1347 1HD  PRO A  85     -18.725   7.321  -9.803  1.00  0.810          H  
ATOM   1348 2HD  PRO A  85     -18.512   7.609  -8.025  1.00  0.810          H  
ATOM   1349  N   LYS A  86     -21.082   4.386 -10.062  1.00  0.550          N  
ATOM   1350  CA  LYS A  86     -21.916   3.546 -10.887  1.00  0.490          C  
ATOM   1351  C   LYS A  86     -21.080   2.579 -11.691  1.00  0.500          C  
ATOM   1352  O   LYS A  86     -21.403   2.266 -12.836  1.00  0.950          O  
ATOM   1353  CB  LYS A  86     -22.765   4.407 -11.823  1.00  0.710          C  
ATOM   1354  CG  LYS A  86     -23.749   5.326 -11.106  1.00  0.710          C  
ATOM   1355  CD  LYS A  86     -24.595   6.117 -12.096  1.00  0.710          C  
ATOM   1356  CE  LYS A  86     -25.581   7.036 -11.381  1.00  0.710          C  
ATOM   1357  NZ  LYS A  86     -26.395   7.838 -12.341  1.00  0.710          N  
ATOM   1358  H   LYS A  86     -20.318   4.906 -10.469  1.00  0.660          H  
ATOM   1359  HA  LYS A  86     -22.575   2.955 -10.252  1.00  0.590          H  
ATOM   1360 1HB  LYS A  86     -22.108   5.026 -12.435  1.00  0.850          H  
ATOM   1361 2HB  LYS A  86     -23.333   3.765 -12.495  1.00  0.850          H  
ATOM   1362 1HG  LYS A  86     -24.397   4.727 -10.465  1.00  0.850          H  
ATOM   1363 2HG  LYS A  86     -23.198   6.023 -10.477  1.00  0.850          H  
ATOM   1364 1HD  LYS A  86     -23.944   6.719 -12.732  1.00  0.850          H  
ATOM   1365 2HD  LYS A  86     -25.150   5.425 -12.728  1.00  0.850          H  
ATOM   1366 1HE  LYS A  86     -26.250   6.433 -10.769  1.00  0.850          H  
ATOM   1367 2HE  LYS A  86     -25.026   7.716 -10.733  1.00  0.850          H  
ATOM   1368 1HZ  LYS A  86     -27.032   8.432 -11.828  1.00  0.850          H  
ATOM   1369 2HZ  LYS A  86     -25.784   8.412 -12.907  1.00  0.850          H  
ATOM   1370 3HZ  LYS A  86     -26.922   7.219 -12.939  1.00  0.850          H  
ATOM   1371  N   ASN A  87     -20.111   1.965 -11.028  1.00  0.280          N  
ATOM   1372  CA  ASN A  87     -19.313   0.931 -11.656  1.00  0.280          C  
ATOM   1373  C   ASN A  87     -19.102  -0.147 -10.606  1.00  0.210          C  
ATOM   1374  O   ASN A  87     -19.514  -0.005  -9.449  1.00  0.250          O  
ATOM   1375  CB  ASN A  87     -17.974   1.475 -12.145  1.00  0.390          C  
ATOM   1376  CG  ASN A  87     -18.081   2.534 -13.278  1.00  0.390          C  
ATOM   1377  OD1 ASN A  87     -17.704   3.721 -13.114  1.00  0.390          O  
ATOM   1378  ND2 ASN A  87     -18.580   2.097 -14.410  1.00  0.390          N  
ATOM   1379  H   ASN A  87     -19.866   2.292 -10.087  1.00  0.340          H  
ATOM   1380  HA  ASN A  87     -19.859   0.488 -12.493  1.00  0.340          H  
ATOM   1381 1HB  ASN A  87     -17.441   1.888 -11.305  1.00  0.470          H  
ATOM   1382 2HB  ASN A  87     -17.375   0.647 -12.523  1.00  0.470          H  
ATOM   1383 1HD2 ASN A  87     -18.690   2.681 -15.239  1.00  0.470          H  
ATOM   1384 2HD2 ASN A  87     -18.860   1.127 -14.505  1.00  0.470          H  
ATOM   1385  N   ALA A  88     -18.430  -1.224 -10.956  1.00  0.170          N  
ATOM   1386  CA  ALA A  88     -18.284  -2.303  -9.999  1.00  0.220          C  
ATOM   1387  C   ALA A  88     -17.058  -2.161  -9.132  1.00  0.270          C  
ATOM   1388  O   ALA A  88     -15.997  -2.673  -9.484  1.00  0.610          O  
ATOM   1389  CB  ALA A  88     -18.275  -3.631 -10.709  1.00  0.290          C  
ATOM   1390  H   ALA A  88     -18.019  -1.332 -11.891  1.00  0.200          H  
ATOM   1391  HA  ALA A  88     -19.149  -2.284  -9.335  1.00  0.260          H  
ATOM   1392 1HB  ALA A  88     -18.204  -4.441  -9.976  1.00  0.350          H  
ATOM   1393 2HB  ALA A  88     -19.186  -3.734 -11.281  1.00  0.350          H  
ATOM   1394 3HB  ALA A  88     -17.454  -3.656 -11.354  1.00  0.350          H  
ATOM   1395  N   VAL A  89     -17.176  -1.432  -8.034  1.00  0.230          N  
ATOM   1396  CA  VAL A  89     -16.024  -1.337  -7.139  1.00  0.210          C  
ATOM   1397  C   VAL A  89     -16.217  -2.462  -6.111  1.00  0.200          C  
ATOM   1398  O   VAL A  89     -17.218  -2.494  -5.393  1.00  0.230          O  
ATOM   1399  CB  VAL A  89     -15.891   0.057  -6.489  1.00  0.300          C  
ATOM   1400  CG1 VAL A  89     -14.661   0.080  -5.539  1.00  0.300          C  
ATOM   1401  CG2 VAL A  89     -15.747   1.114  -7.603  1.00  0.300          C  
ATOM   1402  H   VAL A  89     -18.079  -0.984  -7.847  1.00  0.280          H  
ATOM   1403  HA  VAL A  89     -15.110  -1.533  -7.696  1.00  0.250          H  
ATOM   1404  HB  VAL A  89     -16.776   0.268  -5.887  1.00  0.360          H  
ATOM   1405 1HG1 VAL A  89     -14.563   1.051  -5.069  1.00  0.360          H  
ATOM   1406 2HG1 VAL A  89     -14.782  -0.667  -4.774  1.00  0.360          H  
ATOM   1407 3HG1 VAL A  89     -13.753  -0.137  -6.112  1.00  0.360          H  
ATOM   1408 1HG2 VAL A  89     -15.645   2.097  -7.176  1.00  0.360          H  
ATOM   1409 2HG2 VAL A  89     -14.871   0.890  -8.188  1.00  0.360          H  
ATOM   1410 3HG2 VAL A  89     -16.630   1.095  -8.251  1.00  0.360          H  
ATOM   1411  N   GLU A  90     -15.266  -3.393  -6.085  1.00  0.190          N  
ATOM   1412  CA  GLU A  90     -15.319  -4.621  -5.298  1.00  0.200          C  
ATOM   1413  C   GLU A  90     -14.233  -4.658  -4.218  1.00  0.170          C  
ATOM   1414  O   GLU A  90     -13.248  -3.916  -4.299  1.00  0.220          O  
ATOM   1415  CB  GLU A  90     -15.169  -5.813  -6.243  1.00  0.280          C  
ATOM   1416  CG  GLU A  90     -16.191  -5.863  -7.410  1.00  0.280          C  
ATOM   1417  CD  GLU A  90     -17.631  -6.171  -7.018  1.00  0.280          C  
ATOM   1418  OE1 GLU A  90     -17.861  -6.744  -5.973  1.00  0.280          O  
ATOM   1419  OE2 GLU A  90     -18.506  -5.842  -7.790  1.00  0.280          O  
ATOM   1420  H   GLU A  90     -14.459  -3.246  -6.687  1.00  0.230          H  
ATOM   1421  HA  GLU A  90     -16.294  -4.681  -4.811  1.00  0.240          H  
ATOM   1422 1HB  GLU A  90     -14.180  -5.804  -6.668  1.00  0.330          H  
ATOM   1423 2HB  GLU A  90     -15.271  -6.728  -5.678  1.00  0.330          H  
ATOM   1424 1HG  GLU A  90     -16.174  -4.904  -7.925  1.00  0.330          H  
ATOM   1425 2HG  GLU A  90     -15.854  -6.612  -8.124  1.00  0.330          H  
ATOM   1426  N   TYR A  91     -14.425  -5.509  -3.205  1.00  0.190          N  
ATOM   1427  CA  TYR A  91     -13.462  -5.641  -2.110  1.00  0.170          C  
ATOM   1428  C   TYR A  91     -13.033  -7.101  -1.937  1.00  0.160          C  
ATOM   1429  O   TYR A  91     -13.873  -7.968  -1.710  1.00  0.180          O  
ATOM   1430  CB  TYR A  91     -14.089  -5.146  -0.818  1.00  0.250          C  
ATOM   1431  CG  TYR A  91     -13.144  -5.045   0.318  1.00  0.250          C  
ATOM   1432  CD1 TYR A  91     -12.258  -4.020   0.295  1.00  0.250          C  
ATOM   1433  CD2 TYR A  91     -13.159  -5.916   1.379  1.00  0.250          C  
ATOM   1434  CE1 TYR A  91     -11.397  -3.838   1.304  1.00  0.250          C  
ATOM   1435  CE2 TYR A  91     -12.285  -5.719   2.409  1.00  0.250          C  
ATOM   1436  CZ  TYR A  91     -11.404  -4.685   2.377  1.00  0.250          C  
ATOM   1437  OH  TYR A  91     -10.532  -4.503   3.427  1.00  0.250          O  
ATOM   1438  H   TYR A  91     -15.248  -6.099  -3.226  1.00  0.230          H  
ATOM   1439  HA  TYR A  91     -12.590  -5.046  -2.341  1.00  0.200          H  
ATOM   1440 1HB  TYR A  91     -14.535  -4.181  -0.968  1.00  0.300          H  
ATOM   1441 2HB  TYR A  91     -14.880  -5.822  -0.535  1.00  0.300          H  
ATOM   1442  HD1 TYR A  91     -12.252  -3.352  -0.549  1.00  0.300          H  
ATOM   1443  HD2 TYR A  91     -13.854  -6.743   1.410  1.00  0.300          H  
ATOM   1444  HE1 TYR A  91     -10.725  -3.032   1.256  1.00  0.300          H  
ATOM   1445  HE2 TYR A  91     -12.289  -6.380   3.258  1.00  0.300          H  
ATOM   1446  HH  TYR A  91     -10.085  -3.654   3.341  1.00  0.300          H  
ATOM   1447  N   PHE A  92     -11.731  -7.380  -2.029  1.00  0.150          N  
ATOM   1448  CA  PHE A  92     -11.265  -8.764  -1.946  1.00  0.150          C  
ATOM   1449  C   PHE A  92     -10.245  -8.940  -0.814  1.00  0.170          C  
ATOM   1450  O   PHE A  92      -9.071  -8.553  -0.919  1.00  0.220          O  
ATOM   1451  CB  PHE A  92     -10.677  -9.164  -3.295  1.00  0.210          C  
ATOM   1452  CG  PHE A  92     -10.480 -10.620  -3.512  1.00  0.210          C  
ATOM   1453  CD1 PHE A  92     -11.596 -11.369  -3.852  1.00  0.210          C  
ATOM   1454  CD2 PHE A  92      -9.244 -11.249  -3.433  1.00  0.210          C  
ATOM   1455  CE1 PHE A  92     -11.512 -12.705  -4.119  1.00  0.210          C  
ATOM   1456  CE2 PHE A  92      -9.155 -12.612  -3.705  1.00  0.210          C  
ATOM   1457  CZ  PHE A  92     -10.296 -13.330  -4.053  1.00  0.210          C  
ATOM   1458  H   PHE A  92     -11.080  -6.610  -2.181  1.00  0.180          H  
ATOM   1459  HA  PHE A  92     -12.118  -9.410  -1.734  1.00  0.180          H  
ATOM   1460 1HB  PHE A  92     -11.344  -8.808  -4.070  1.00  0.250          H  
ATOM   1461 2HB  PHE A  92      -9.724  -8.663  -3.438  1.00  0.250          H  
ATOM   1462  HD1 PHE A  92     -12.554 -10.862  -3.917  1.00  0.250          H  
ATOM   1463  HD2 PHE A  92      -8.352 -10.669  -3.166  1.00  0.250          H  
ATOM   1464  HE1 PHE A  92     -12.413 -13.268  -4.393  1.00  0.250          H  
ATOM   1465  HE2 PHE A  92      -8.196 -13.128  -3.651  1.00  0.250          H  
ATOM   1466  HZ  PHE A  92     -10.227 -14.398  -4.271  1.00  0.250          H  
ATOM   1467  N   ILE A  93     -10.719  -9.536   0.265  1.00  0.210          N  
ATOM   1468  CA  ILE A  93      -9.963  -9.720   1.497  1.00  0.260          C  
ATOM   1469  C   ILE A  93     -10.114 -11.172   1.911  1.00  0.270          C  
ATOM   1470  O   ILE A  93     -11.010 -11.846   1.400  1.00  0.410          O  
ATOM   1471  CB  ILE A  93     -10.499  -8.749   2.571  1.00  0.340          C  
ATOM   1472  CG1 ILE A  93      -9.588  -8.718   3.777  1.00  0.340          C  
ATOM   1473  CG2 ILE A  93     -11.927  -9.191   3.002  1.00  0.340          C  
ATOM   1474  CD1 ILE A  93      -9.799  -7.571   4.695  1.00  0.340          C  
ATOM   1475  H   ILE A  93     -11.680  -9.853   0.228  1.00  0.250          H  
ATOM   1476  HA  ILE A  93      -8.907  -9.516   1.317  1.00  0.310          H  
ATOM   1477  HB  ILE A  93     -10.516  -7.758   2.152  1.00  0.410          H  
ATOM   1478 1HG1 ILE A  93      -9.730  -9.621   4.356  1.00  0.410          H  
ATOM   1479 2HG1 ILE A  93      -8.564  -8.674   3.430  1.00  0.410          H  
ATOM   1480 1HG2 ILE A  93     -12.339  -8.526   3.741  1.00  0.410          H  
ATOM   1481 2HG2 ILE A  93     -12.587  -9.204   2.135  1.00  0.410          H  
ATOM   1482 3HG2 ILE A  93     -11.866 -10.172   3.430  1.00  0.410          H  
ATOM   1483 1HD1 ILE A  93      -9.103  -7.661   5.510  1.00  0.410          H  
ATOM   1484 2HD1 ILE A  93      -9.618  -6.652   4.159  1.00  0.410          H  
ATOM   1485 3HD1 ILE A  93     -10.799  -7.567   5.083  1.00  0.410          H  
ATOM   1486  N   SER A  94      -9.272 -11.688   2.808  1.00  0.300          N  
ATOM   1487  CA  SER A  94      -9.525 -13.061   3.231  1.00  0.260          C  
ATOM   1488  C   SER A  94      -9.302 -13.305   4.691  1.00  0.200          C  
ATOM   1489  O   SER A  94      -8.977 -12.403   5.459  1.00  0.330          O  
ATOM   1490  CB  SER A  94      -8.642 -14.027   2.502  1.00  0.380          C  
ATOM   1491  OG  SER A  94      -9.049 -15.346   2.753  1.00  0.380          O  
ATOM   1492  H   SER A  94      -8.496 -11.137   3.222  1.00  0.360          H  
ATOM   1493  HA  SER A  94     -10.565 -13.304   3.014  1.00  0.310          H  
ATOM   1494 1HB  SER A  94      -8.658 -13.826   1.462  1.00  0.460          H  
ATOM   1495 2HB  SER A  94      -7.636 -13.879   2.841  1.00  0.460          H  
ATOM   1496  HG  SER A  94      -8.502 -15.907   2.185  1.00  0.460          H  
ATOM   1497  N   TYR A  95      -9.394 -14.573   5.063  1.00  0.190          N  
ATOM   1498  CA  TYR A  95      -9.243 -14.986   6.444  1.00  0.210          C  
ATOM   1499  C   TYR A  95      -7.852 -14.633   6.959  1.00  0.260          C  
ATOM   1500  O   TYR A  95      -7.648 -14.383   8.139  1.00  0.350          O  
ATOM   1501  CB  TYR A  95      -9.520 -16.493   6.604  1.00  0.290          C  
ATOM   1502  CG  TYR A  95      -8.414 -17.444   6.280  1.00  0.290          C  
ATOM   1503  CD1 TYR A  95      -7.513 -17.790   7.288  1.00  0.290          C  
ATOM   1504  CD2 TYR A  95      -8.319 -18.025   5.040  1.00  0.290          C  
ATOM   1505  CE1 TYR A  95      -6.541 -18.706   7.053  1.00  0.290          C  
ATOM   1506  CE2 TYR A  95      -7.337 -18.957   4.806  1.00  0.290          C  
ATOM   1507  CZ  TYR A  95      -6.454 -19.303   5.807  1.00  0.290          C  
ATOM   1508  OH  TYR A  95      -5.490 -20.258   5.562  1.00  0.290          O  
ATOM   1509  H   TYR A  95      -9.620 -15.260   4.347  1.00  0.230          H  
ATOM   1510  HA  TYR A  95      -9.968 -14.430   7.032  1.00  0.250          H  
ATOM   1511 1HB  TYR A  95      -9.816 -16.722   7.600  1.00  0.340          H  
ATOM   1512 2HB  TYR A  95     -10.367 -16.751   5.969  1.00  0.340          H  
ATOM   1513  HD1 TYR A  95      -7.590 -17.337   8.277  1.00  0.340          H  
ATOM   1514  HD2 TYR A  95      -9.025 -17.766   4.254  1.00  0.340          H  
ATOM   1515  HE1 TYR A  95      -5.862 -18.968   7.846  1.00  0.340          H  
ATOM   1516  HE2 TYR A  95      -7.262 -19.434   3.828  1.00  0.340          H  
ATOM   1517  HH  TYR A  95      -4.950 -20.380   6.342  1.00  0.340          H  
ATOM   1518  N   PHE A  96      -6.891 -14.503   6.056  1.00  0.260          N  
ATOM   1519  CA  PHE A  96      -5.502 -14.223   6.401  1.00  0.340          C  
ATOM   1520  C   PHE A  96      -5.325 -12.877   7.104  1.00  0.410          C  
ATOM   1521  O   PHE A  96      -4.308 -12.628   7.752  1.00  0.570          O  
ATOM   1522  CB  PHE A  96      -4.658 -14.199   5.129  1.00  0.440          C  
ATOM   1523  CG  PHE A  96      -4.569 -15.518   4.488  1.00  0.440          C  
ATOM   1524  CD1 PHE A  96      -5.249 -15.755   3.315  1.00  0.440          C  
ATOM   1525  CD2 PHE A  96      -3.835 -16.535   5.054  1.00  0.440          C  
ATOM   1526  CE1 PHE A  96      -5.211 -16.976   2.722  1.00  0.440          C  
ATOM   1527  CE2 PHE A  96      -3.784 -17.762   4.460  1.00  0.440          C  
ATOM   1528  CZ  PHE A  96      -4.479 -17.987   3.295  1.00  0.440          C  
ATOM   1529  H   PHE A  96      -7.127 -14.683   5.091  1.00  0.310          H  
ATOM   1530  HA  PHE A  96      -5.150 -15.011   7.068  1.00  0.410          H  
ATOM   1531 1HB  PHE A  96      -5.085 -13.487   4.419  1.00  0.530          H  
ATOM   1532 2HB  PHE A  96      -3.650 -13.862   5.366  1.00  0.530          H  
ATOM   1533  HD1 PHE A  96      -5.812 -14.963   2.860  1.00  0.530          H  
ATOM   1534  HD2 PHE A  96      -3.295 -16.356   5.985  1.00  0.530          H  
ATOM   1535  HE1 PHE A  96      -5.753 -17.153   1.797  1.00  0.530          H  
ATOM   1536  HE2 PHE A  96      -3.205 -18.567   4.910  1.00  0.530          H  
ATOM   1537  HZ  PHE A  96      -4.445 -18.967   2.828  1.00  0.530          H  
ATOM   1538  N   ASP A  97      -6.307 -12.004   6.944  1.00  0.390          N  
ATOM   1539  CA  ASP A  97      -6.319 -10.674   7.505  1.00  0.510          C  
ATOM   1540  C   ASP A  97      -6.892 -10.654   8.942  1.00  0.480          C  
ATOM   1541  O   ASP A  97      -6.661  -9.692   9.696  1.00  0.610          O  
ATOM   1542  CB  ASP A  97      -7.114  -9.761   6.544  1.00  0.670          C  
ATOM   1543  CG  ASP A  97      -6.405  -9.506   5.116  1.00  0.670          C  
ATOM   1544  OD1 ASP A  97      -5.449  -8.748   5.096  1.00  0.670          O  
ATOM   1545  OD2 ASP A  97      -6.808 -10.096   4.078  1.00  0.670          O  
ATOM   1546  H   ASP A  97      -7.128 -12.284   6.400  1.00  0.470          H  
ATOM   1547  HA  ASP A  97      -5.292 -10.315   7.546  1.00  0.610          H  
ATOM   1548 1HB  ASP A  97      -8.090 -10.203   6.369  1.00  0.800          H  
ATOM   1549 2HB  ASP A  97      -7.282  -8.807   7.019  1.00  0.800          H  
ATOM   1550  N   PHE A  98      -7.701 -11.676   9.290  1.00  0.490          N  
ATOM   1551  CA  PHE A  98      -8.445 -11.722  10.553  1.00  0.720          C  
ATOM   1552  C   PHE A  98      -8.296 -12.969  11.450  1.00  0.610          C  
ATOM   1553  O   PHE A  98      -8.539 -12.895  12.655  1.00  1.120          O  
ATOM   1554  CB  PHE A  98      -9.922 -11.674  10.212  1.00  0.920          C  
ATOM   1555  CG  PHE A  98     -10.370 -10.524   9.430  1.00  0.920          C  
ATOM   1556  CD1 PHE A  98     -10.503 -10.657   8.060  1.00  0.920          C  
ATOM   1557  CD2 PHE A  98     -10.698  -9.330  10.019  1.00  0.920          C  
ATOM   1558  CE1 PHE A  98     -10.950  -9.623   7.303  1.00  0.920          C  
ATOM   1559  CE2 PHE A  98     -11.149  -8.283   9.254  1.00  0.920          C  
ATOM   1560  CZ  PHE A  98     -11.275  -8.431   7.894  1.00  0.920          C  
ATOM   1561  H   PHE A  98      -7.778 -12.481   8.671  1.00  0.590          H  
ATOM   1562  HA  PHE A  98      -8.161 -10.849  11.139  1.00  0.860          H  
ATOM   1563 1HB  PHE A  98     -10.135 -12.540   9.628  1.00  1.100          H  
ATOM   1564 2HB  PHE A  98     -10.516 -11.737  11.120  1.00  1.100          H  
ATOM   1565  HD1 PHE A  98     -10.252 -11.607   7.581  1.00  1.100          H  
ATOM   1566  HD2 PHE A  98     -10.603  -9.221  11.101  1.00  1.100          H  
ATOM   1567  HE1 PHE A  98     -11.054  -9.755   6.230  1.00  1.100          H  
ATOM   1568  HE2 PHE A  98     -11.412  -7.335   9.727  1.00  1.100          H  
ATOM   1569  HZ  PHE A  98     -11.637  -7.604   7.292  1.00  1.100          H  
ATOM   1570  N   TYR A  99      -7.999 -14.127  10.868  1.00  0.460          N  
ATOM   1571  CA  TYR A  99      -8.092 -15.382  11.599  1.00  0.440          C  
ATOM   1572  C   TYR A  99      -6.793 -16.188  11.611  1.00  0.440          C  
ATOM   1573  O   TYR A  99      -5.904 -15.973  10.794  1.00  0.610          O  
ATOM   1574  CB  TYR A  99      -9.218 -16.196  10.994  1.00  0.620          C  
ATOM   1575  CG  TYR A  99     -10.557 -15.422  10.949  1.00  0.620          C  
ATOM   1576  CD1 TYR A  99     -11.272 -15.086  12.075  1.00  0.620          C  
ATOM   1577  CD2 TYR A  99     -11.054 -15.081   9.734  1.00  0.620          C  
ATOM   1578  CE1 TYR A  99     -12.465 -14.409  11.940  1.00  0.620          C  
ATOM   1579  CE2 TYR A  99     -12.221 -14.418   9.583  1.00  0.620          C  
ATOM   1580  CZ  TYR A  99     -12.933 -14.079  10.671  1.00  0.620          C  
ATOM   1581  OH  TYR A  99     -14.123 -13.421  10.517  1.00  0.620          O  
ATOM   1582  H   TYR A  99      -7.771 -14.158   9.885  1.00  0.550          H  
ATOM   1583  HA  TYR A  99      -8.340 -15.159  12.635  1.00  0.530          H  
ATOM   1584 1HB  TYR A  99      -8.949 -16.466   9.976  1.00  0.750          H  
ATOM   1585 2HB  TYR A  99      -9.340 -17.100  11.541  1.00  0.750          H  
ATOM   1586  HD1 TYR A  99     -10.900 -15.346  13.063  1.00  0.750          H  
ATOM   1587  HD2 TYR A  99     -10.514 -15.332   8.900  1.00  0.750          H  
ATOM   1588  HE1 TYR A  99     -13.043 -14.139  12.822  1.00  0.750          H  
ATOM   1589  HE2 TYR A  99     -12.579 -14.163   8.590  1.00  0.750          H  
ATOM   1590  HH  TYR A  99     -14.513 -13.278  11.392  1.00  0.750          H  
ATOM   1591  N   GLN A 100      -6.660 -17.103  12.567  1.00  0.410          N  
ATOM   1592  CA  GLN A 100      -5.457 -17.928  12.651  1.00  0.480          C  
ATOM   1593  C   GLN A 100      -5.450 -19.150  11.701  1.00  0.420          C  
ATOM   1594  O   GLN A 100      -6.356 -19.973  11.793  1.00  0.530          O  
ATOM   1595  CB  GLN A 100      -5.312 -18.418  14.097  1.00  0.640          C  
ATOM   1596  CG  GLN A 100      -4.164 -19.376  14.373  1.00  0.640          C  
ATOM   1597  CD  GLN A 100      -2.771 -18.787  14.268  1.00  0.640          C  
ATOM   1598  OE1 GLN A 100      -2.438 -17.814  14.951  1.00  0.640          O  
ATOM   1599  NE2 GLN A 100      -1.945 -19.381  13.414  1.00  0.640          N  
ATOM   1600  H   GLN A 100      -7.397 -17.224  13.248  1.00  0.490          H  
ATOM   1601  HA  GLN A 100      -4.629 -17.267  12.446  1.00  0.580          H  
ATOM   1602 1HB  GLN A 100      -5.186 -17.561  14.757  1.00  0.770          H  
ATOM   1603 2HB  GLN A 100      -6.230 -18.925  14.396  1.00  0.770          H  
ATOM   1604 1HG  GLN A 100      -4.288 -19.744  15.387  1.00  0.770          H  
ATOM   1605 2HG  GLN A 100      -4.226 -20.213  13.678  1.00  0.770          H  
ATOM   1606 1HE2 GLN A 100      -1.007 -19.050  13.303  1.00  0.770          H  
ATOM   1607 2HE2 GLN A 100      -2.284 -20.177  12.848  1.00  0.770          H  
ATOM   1608  N   PRO A 101      -4.454 -19.296  10.791  1.00  0.380          N  
ATOM   1609  CA  PRO A 101      -4.272 -20.430   9.893  1.00  0.360          C  
ATOM   1610  C   PRO A 101      -3.762 -21.641  10.659  1.00  0.470          C  
ATOM   1611  O   PRO A 101      -3.094 -21.484  11.687  1.00  1.020          O  
ATOM   1612  CB  PRO A 101      -3.223 -19.921   8.892  1.00  0.540          C  
ATOM   1613  CG  PRO A 101      -2.435 -18.892   9.651  1.00  0.540          C  
ATOM   1614  CD  PRO A 101      -3.449 -18.215  10.566  1.00  0.540          C  
ATOM   1615  HA  PRO A 101      -5.227 -20.666   9.400  1.00  0.430          H  
ATOM   1616 1HB  PRO A 101      -2.595 -20.773   8.568  1.00  0.650          H  
ATOM   1617 2HB  PRO A 101      -3.698 -19.519   7.997  1.00  0.650          H  
ATOM   1618 1HG  PRO A 101      -1.622 -19.385  10.216  1.00  0.650          H  
ATOM   1619 2HG  PRO A 101      -1.957 -18.187   8.957  1.00  0.650          H  
ATOM   1620 1HD  PRO A 101      -2.916 -17.930  11.461  1.00  0.650          H  
ATOM   1621 2HD  PRO A 101      -3.919 -17.349  10.066  1.00  0.650          H  
ATOM   1622  N   GLU A 102      -3.997 -22.834  10.129  1.00  0.320          N  
ATOM   1623  CA  GLU A 102      -3.454 -24.021  10.761  1.00  0.290          C  
ATOM   1624  C   GLU A 102      -1.933 -23.938  10.840  1.00  0.290          C  
ATOM   1625  O   GLU A 102      -1.266 -23.478   9.908  1.00  0.470          O  
ATOM   1626  CB  GLU A 102      -3.929 -25.303  10.048  1.00  0.420          C  
ATOM   1627  CG  GLU A 102      -3.594 -25.458   8.529  1.00  0.420          C  
ATOM   1628  CD  GLU A 102      -4.600 -24.774   7.604  1.00  0.420          C  
ATOM   1629  OE1 GLU A 102      -5.119 -23.752   7.988  1.00  0.420          O  
ATOM   1630  OE2 GLU A 102      -4.894 -25.303   6.552  1.00  0.420          O  
ATOM   1631  H   GLU A 102      -4.555 -22.931   9.279  1.00  0.380          H  
ATOM   1632  HA  GLU A 102      -3.839 -24.051  11.775  1.00  0.350          H  
ATOM   1633 1HB  GLU A 102      -3.494 -26.165  10.561  1.00  0.500          H  
ATOM   1634 2HB  GLU A 102      -5.010 -25.385  10.155  1.00  0.500          H  
ATOM   1635 1HG  GLU A 102      -2.615 -25.030   8.337  1.00  0.500          H  
ATOM   1636 2HG  GLU A 102      -3.544 -26.519   8.287  1.00  0.500          H  
ATOM   1637  N   ALA A 103      -1.384 -24.418  11.947  1.00  0.280          N  
ATOM   1638  CA  ALA A 103       0.057 -24.364  12.167  1.00  0.260          C  
ATOM   1639  C   ALA A 103       0.513 -25.345  13.235  1.00  0.280          C  
ATOM   1640  O   ALA A 103      -0.286 -25.853  14.016  1.00  0.350          O  
ATOM   1641  CB  ALA A 103       0.461 -22.950  12.552  1.00  0.370          C  
ATOM   1642  H   ALA A 103      -2.015 -24.809  12.651  1.00  0.340          H  
ATOM   1643  HA  ALA A 103       0.551 -24.634  11.233  1.00  0.310          H  
ATOM   1644 1HB  ALA A 103       1.539 -22.898  12.687  1.00  0.450          H  
ATOM   1645 2HB  ALA A 103       0.160 -22.258  11.762  1.00  0.450          H  
ATOM   1646 3HB  ALA A 103      -0.030 -22.671  13.470  1.00  0.450          H  
ATOM   1647  N   TYR A 104       1.808 -25.605  13.287  1.00  0.270          N  
ATOM   1648  CA  TYR A 104       2.344 -26.464  14.334  1.00  0.290          C  
ATOM   1649  C   TYR A 104       3.632 -25.915  14.911  1.00  0.320          C  
ATOM   1650  O   TYR A 104       4.512 -25.455  14.175  1.00  0.330          O  
ATOM   1651  CB  TYR A 104       2.538 -27.885  13.799  1.00  0.400          C  
ATOM   1652  CG  TYR A 104       3.213 -28.816  14.754  1.00  0.400          C  
ATOM   1653  CD1 TYR A 104       2.555 -29.265  15.879  1.00  0.400          C  
ATOM   1654  CD2 TYR A 104       4.487 -29.243  14.490  1.00  0.400          C  
ATOM   1655  CE1 TYR A 104       3.179 -30.120  16.748  1.00  0.400          C  
ATOM   1656  CE2 TYR A 104       5.097 -30.099  15.347  1.00  0.400          C  
ATOM   1657  CZ  TYR A 104       4.466 -30.536  16.471  1.00  0.400          C  
ATOM   1658  OH  TYR A 104       5.123 -31.398  17.321  1.00  0.400          O  
ATOM   1659  H   TYR A 104       2.435 -25.195  12.607  1.00  0.320          H  
ATOM   1660  HA  TYR A 104       1.626 -26.501  15.152  1.00  0.350          H  
ATOM   1661 1HB  TYR A 104       1.572 -28.309  13.559  1.00  0.480          H  
ATOM   1662 2HB  TYR A 104       3.123 -27.855  12.878  1.00  0.480          H  
ATOM   1663  HD1 TYR A 104       1.547 -28.936  16.079  1.00  0.480          H  
ATOM   1664  HD2 TYR A 104       5.011 -28.900  13.598  1.00  0.480          H  
ATOM   1665  HE1 TYR A 104       2.660 -30.467  17.642  1.00  0.480          H  
ATOM   1666  HE2 TYR A 104       6.100 -30.435  15.143  1.00  0.480          H  
ATOM   1667  HH  TYR A 104       5.953 -31.677  16.918  1.00  0.480          H  
ATOM   1668  N   LEU A 105       3.712 -25.930  16.240  1.00  0.340          N  
ATOM   1669  CA  LEU A 105       4.882 -25.482  16.963  1.00  0.370          C  
ATOM   1670  C   LEU A 105       5.697 -26.687  17.485  1.00  0.400          C  
ATOM   1671  O   LEU A 105       5.378 -27.201  18.569  1.00  0.410          O  
ATOM   1672  CB  LEU A 105       4.423 -24.641  18.161  1.00  0.510          C  
ATOM   1673  CG  LEU A 105       3.464 -23.448  17.857  1.00  0.510          C  
ATOM   1674  CD1 LEU A 105       3.084 -22.778  19.183  1.00  0.510          C  
ATOM   1675  CD2 LEU A 105       4.110 -22.450  16.894  1.00  0.510          C  
ATOM   1676  H   LEU A 105       2.900 -26.262  16.770  1.00  0.410          H  
ATOM   1677  HA  LEU A 105       5.472 -24.863  16.310  1.00  0.440          H  
ATOM   1678 1HB  LEU A 105       3.903 -25.296  18.841  1.00  0.610          H  
ATOM   1679 2HB  LEU A 105       5.302 -24.245  18.669  1.00  0.610          H  
ATOM   1680  HG  LEU A 105       2.547 -23.834  17.404  1.00  0.610          H  
ATOM   1681 1HD1 LEU A 105       2.394 -21.960  18.992  1.00  0.610          H  
ATOM   1682 2HD1 LEU A 105       2.612 -23.488  19.838  1.00  0.610          H  
ATOM   1683 3HD1 LEU A 105       3.980 -22.390  19.663  1.00  0.610          H  
ATOM   1684 1HD2 LEU A 105       3.412 -21.635  16.703  1.00  0.610          H  
ATOM   1685 2HD2 LEU A 105       5.022 -22.050  17.336  1.00  0.610          H  
ATOM   1686 3HD2 LEU A 105       4.347 -22.937  15.951  1.00  0.610          H  
ATOM   1687  N   PRO A 106       6.738 -27.178  16.763  1.00  0.420          N  
ATOM   1688  CA  PRO A 106       7.540 -28.349  17.116  1.00  0.450          C  
ATOM   1689  C   PRO A 106       8.335 -28.176  18.400  1.00  0.490          C  
ATOM   1690  O   PRO A 106       8.700 -29.154  19.047  1.00  0.520          O  
ATOM   1691  CB  PRO A 106       8.460 -28.511  15.902  1.00  0.680          C  
ATOM   1692  CG  PRO A 106       8.535 -27.156  15.267  1.00  0.680          C  
ATOM   1693  CD  PRO A 106       7.175 -26.532  15.498  1.00  0.680          C  
ATOM   1694  HA  PRO A 106       6.884 -29.217  17.219  1.00  0.540          H  
ATOM   1695 1HB  PRO A 106       9.442 -28.892  16.225  1.00  0.810          H  
ATOM   1696 2HB  PRO A 106       8.045 -29.252  15.230  1.00  0.810          H  
ATOM   1697 1HG  PRO A 106       9.359 -26.570  15.704  1.00  0.810          H  
ATOM   1698 2HG  PRO A 106       8.761 -27.262  14.193  1.00  0.810          H  
ATOM   1699 1HD  PRO A 106       7.334 -25.456  15.594  1.00  0.810          H  
ATOM   1700 2HD  PRO A 106       6.496 -26.788  14.674  1.00  0.810          H  
ATOM   1701  N   SER A 107       8.573 -26.924  18.791  1.00  0.490          N  
ATOM   1702  CA  SER A 107       9.314 -26.622  19.999  1.00  0.530          C  
ATOM   1703  C   SER A 107       8.428 -26.679  21.234  1.00  0.520          C  
ATOM   1704  O   SER A 107       8.919 -26.632  22.365  1.00  0.550          O  
ATOM   1705  CB  SER A 107       9.949 -25.254  19.872  1.00  0.730          C  
ATOM   1706  OG  SER A 107       8.971 -24.250  19.797  1.00  0.730          O  
ATOM   1707  H   SER A 107       8.283 -26.130  18.240  1.00  0.590          H  
ATOM   1708  HA  SER A 107      10.104 -27.365  20.112  1.00  0.640          H  
ATOM   1709 1HB  SER A 107      10.592 -25.074  20.733  1.00  0.870          H  
ATOM   1710 2HB  SER A 107      10.575 -25.225  18.982  1.00  0.870          H  
ATOM   1711  HG  SER A 107       9.451 -23.414  19.792  1.00  0.870          H  
ATOM   1712  N   LYS A 108       7.113 -26.744  21.019  1.00  0.480          N  
ATOM   1713  CA  LYS A 108       6.151 -26.773  22.100  1.00  0.470          C  
ATOM   1714  C   LYS A 108       5.328 -28.062  22.068  1.00  0.460          C  
ATOM   1715  O   LYS A 108       4.827 -28.506  23.101  1.00  0.480          O  
ATOM   1716  CB  LYS A 108       5.217 -25.572  22.013  1.00  0.660          C  
ATOM   1717  CG  LYS A 108       5.881 -24.190  22.056  1.00  0.660          C  
ATOM   1718  CD  LYS A 108       6.564 -23.908  23.394  1.00  0.660          C  
ATOM   1719  CE  LYS A 108       7.114 -22.488  23.443  1.00  0.660          C  
ATOM   1720  NZ  LYS A 108       7.806 -22.196  24.737  1.00  0.660          N  
ATOM   1721  H   LYS A 108       6.751 -26.796  20.073  1.00  0.580          H  
ATOM   1722  HA  LYS A 108       6.684 -26.755  23.047  1.00  0.560          H  
ATOM   1723 1HB  LYS A 108       4.622 -25.641  21.107  1.00  0.790          H  
ATOM   1724 2HB  LYS A 108       4.544 -25.620  22.854  1.00  0.790          H  
ATOM   1725 1HG  LYS A 108       6.625 -24.127  21.262  1.00  0.790          H  
ATOM   1726 2HG  LYS A 108       5.125 -23.429  21.874  1.00  0.790          H  
ATOM   1727 1HD  LYS A 108       5.855 -24.053  24.209  1.00  0.790          H  
ATOM   1728 2HD  LYS A 108       7.400 -24.595  23.530  1.00  0.790          H  
ATOM   1729 1HE  LYS A 108       7.823 -22.357  22.626  1.00  0.790          H  
ATOM   1730 2HE  LYS A 108       6.293 -21.782  23.316  1.00  0.790          H  
ATOM   1731 1HZ  LYS A 108       8.157 -21.248  24.726  1.00  0.790          H  
ATOM   1732 2HZ  LYS A 108       7.155 -22.304  25.503  1.00  0.790          H  
ATOM   1733 3HZ  LYS A 108       8.578 -22.839  24.858  1.00  0.790          H  
ATOM   1734  N   GLY A 109       5.167 -28.660  20.874  1.00  0.450          N  
ATOM   1735  CA  GLY A 109       4.299 -29.822  20.716  1.00  0.440          C  
ATOM   1736  C   GLY A 109       2.845 -29.373  20.634  1.00  0.400          C  
ATOM   1737  O   GLY A 109       1.928 -30.068  21.080  1.00  0.410          O  
ATOM   1738  H   GLY A 109       5.600 -28.269  20.045  1.00  0.540          H  
ATOM   1739 1HA  GLY A 109       4.574 -30.357  19.807  1.00  0.530          H  
ATOM   1740 2HA  GLY A 109       4.435 -30.503  21.554  1.00  0.530          H  
ATOM   1741  N   ILE A 110       2.650 -28.167  20.103  1.00  0.370          N  
ATOM   1742  CA  ILE A 110       1.325 -27.571  20.001  1.00  0.340          C  
ATOM   1743  C   ILE A 110       0.795 -27.453  18.592  1.00  0.320          C  
ATOM   1744  O   ILE A 110       1.428 -26.888  17.699  1.00  0.330          O  
ATOM   1745  CB  ILE A 110       1.286 -26.171  20.649  1.00  0.490          C  
ATOM   1746  CG1 ILE A 110       1.584 -26.296  22.154  1.00  0.490          C  
ATOM   1747  CG2 ILE A 110      -0.060 -25.435  20.347  1.00  0.490          C  
ATOM   1748  CD1 ILE A 110       1.783 -24.967  22.867  1.00  0.490          C  
ATOM   1749  H   ILE A 110       3.469 -27.702  19.701  1.00  0.440          H  
ATOM   1750  HA  ILE A 110       0.633 -28.205  20.554  1.00  0.410          H  
ATOM   1751  HB  ILE A 110       2.087 -25.599  20.239  1.00  0.590          H  
ATOM   1752 1HG1 ILE A 110       0.772 -26.836  22.635  1.00  0.590          H  
ATOM   1753 2HG1 ILE A 110       2.493 -26.881  22.272  1.00  0.590          H  
ATOM   1754 1HG2 ILE A 110      -0.053 -24.445  20.780  1.00  0.590          H  
ATOM   1755 2HG2 ILE A 110      -0.206 -25.325  19.276  1.00  0.590          H  
ATOM   1756 3HG2 ILE A 110      -0.893 -26.004  20.764  1.00  0.590          H  
ATOM   1757 1HD1 ILE A 110       2.009 -25.156  23.917  1.00  0.590          H  
ATOM   1758 2HD1 ILE A 110       2.603 -24.420  22.415  1.00  0.590          H  
ATOM   1759 3HD1 ILE A 110       0.886 -24.365  22.807  1.00  0.590          H  
ATOM   1760  N   TYR A 111      -0.402 -27.978  18.394  1.00  0.320          N  
ATOM   1761  CA  TYR A 111      -1.043 -27.877  17.100  1.00  0.320          C  
ATOM   1762  C   TYR A 111      -2.146 -26.844  17.141  1.00  0.360          C  
ATOM   1763  O   TYR A 111      -2.965 -26.806  18.064  1.00  0.430          O  
ATOM   1764  CB  TYR A 111      -1.556 -29.219  16.614  1.00  0.450          C  
ATOM   1765  CG  TYR A 111      -2.305 -29.105  15.306  1.00  0.450          C  
ATOM   1766  CD1 TYR A 111      -1.646 -28.694  14.163  1.00  0.450          C  
ATOM   1767  CD2 TYR A 111      -3.639 -29.444  15.236  1.00  0.450          C  
ATOM   1768  CE1 TYR A 111      -2.324 -28.605  12.983  1.00  0.450          C  
ATOM   1769  CE2 TYR A 111      -4.296 -29.366  14.032  1.00  0.450          C  
ATOM   1770  CZ  TYR A 111      -3.635 -28.943  12.916  1.00  0.450          C  
ATOM   1771  OH  TYR A 111      -4.277 -28.861  11.711  1.00  0.450          O  
ATOM   1772  H   TYR A 111      -0.868 -28.445  19.162  1.00  0.380          H  
ATOM   1773  HA  TYR A 111      -0.315 -27.520  16.375  1.00  0.380          H  
ATOM   1774 1HB  TYR A 111      -0.721 -29.898  16.478  1.00  0.540          H  
ATOM   1775 2HB  TYR A 111      -2.221 -29.652  17.357  1.00  0.540          H  
ATOM   1776  HD1 TYR A 111      -0.598 -28.433  14.201  1.00  0.540          H  
ATOM   1777  HD2 TYR A 111      -4.169 -29.781  16.127  1.00  0.540          H  
ATOM   1778  HE1 TYR A 111      -1.833 -28.276  12.104  1.00  0.540          H  
ATOM   1779  HE2 TYR A 111      -5.341 -29.643  13.966  1.00  0.540          H  
ATOM   1780  HH  TYR A 111      -3.630 -28.614  11.042  1.00  0.540          H  
ATOM   1781  N   ILE A 112      -2.120 -25.986  16.144  1.00  0.330          N  
ATOM   1782  CA  ILE A 112      -3.043 -24.900  15.972  1.00  0.340          C  
ATOM   1783  C   ILE A 112      -4.028 -25.202  14.855  1.00  0.340          C  
ATOM   1784  O   ILE A 112      -3.647 -25.371  13.697  1.00  0.350          O  
ATOM   1785  CB  ILE A 112      -2.219 -23.642  15.645  1.00  0.470          C  
ATOM   1786  CG1 ILE A 112      -1.248 -23.355  16.845  1.00  0.470          C  
ATOM   1787  CG2 ILE A 112      -3.107 -22.468  15.299  1.00  0.470          C  
ATOM   1788  CD1 ILE A 112      -0.170 -22.329  16.574  1.00  0.470          C  
ATOM   1789  H   ILE A 112      -1.396 -26.090  15.435  1.00  0.400          H  
ATOM   1790  HA  ILE A 112      -3.595 -24.753  16.899  1.00  0.410          H  
ATOM   1791  HB  ILE A 112      -1.601 -23.853  14.796  1.00  0.570          H  
ATOM   1792 1HG1 ILE A 112      -1.838 -23.024  17.693  1.00  0.570          H  
ATOM   1793 2HG1 ILE A 112      -0.739 -24.276  17.116  1.00  0.570          H  
ATOM   1794 1HG2 ILE A 112      -2.489 -21.627  15.054  1.00  0.570          H  
ATOM   1795 2HG2 ILE A 112      -3.734 -22.703  14.433  1.00  0.570          H  
ATOM   1796 3HG2 ILE A 112      -3.743 -22.220  16.147  1.00  0.570          H  
ATOM   1797 1HD1 ILE A 112       0.442 -22.219  17.465  1.00  0.570          H  
ATOM   1798 2HD1 ILE A 112       0.457 -22.671  15.753  1.00  0.570          H  
ATOM   1799 3HD1 ILE A 112      -0.607 -21.368  16.324  1.00  0.570          H  
ATOM   1800  N   GLU A 113      -5.305 -25.237  15.199  1.00  0.390          N  
ATOM   1801  CA  GLU A 113      -6.354 -25.517  14.232  1.00  0.410          C  
ATOM   1802  C   GLU A 113      -6.909 -24.220  13.678  1.00  0.430          C  
ATOM   1803  O   GLU A 113      -6.981 -23.219  14.398  1.00  0.450          O  
ATOM   1804  CB  GLU A 113      -7.508 -26.280  14.893  1.00  0.570          C  
ATOM   1805  CG  GLU A 113      -7.173 -27.667  15.384  1.00  0.570          C  
ATOM   1806  CD  GLU A 113      -8.335 -28.356  16.060  1.00  0.570          C  
ATOM   1807  OE1 GLU A 113      -9.334 -27.711  16.273  1.00  0.570          O  
ATOM   1808  OE2 GLU A 113      -8.225 -29.522  16.356  1.00  0.570          O  
ATOM   1809  H   GLU A 113      -5.550 -25.085  16.169  1.00  0.470          H  
ATOM   1810  HA  GLU A 113      -5.938 -26.106  13.413  1.00  0.490          H  
ATOM   1811 1HB  GLU A 113      -7.874 -25.706  15.743  1.00  0.680          H  
ATOM   1812 2HB  GLU A 113      -8.333 -26.367  14.186  1.00  0.680          H  
ATOM   1813 1HG  GLU A 113      -6.905 -28.245  14.521  1.00  0.680          H  
ATOM   1814 2HG  GLU A 113      -6.314 -27.627  16.055  1.00  0.680          H  
ATOM   1815  N   LYS A 114      -7.418 -24.240  12.448  1.00  0.490          N  
ATOM   1816  CA  LYS A 114      -8.087 -23.047  11.924  1.00  0.580          C  
ATOM   1817  C   LYS A 114      -9.518 -23.066  12.477  1.00  0.760          C  
ATOM   1818  O   LYS A 114     -10.476 -23.334  11.760  1.00  1.090          O  
ATOM   1819  CB  LYS A 114      -8.102 -23.030  10.385  1.00  0.780          C  
ATOM   1820  CG  LYS A 114      -8.712 -21.733   9.757  1.00  0.780          C  
ATOM   1821  CD  LYS A 114      -8.610 -21.698   8.218  1.00  0.780          C  
ATOM   1822  CE  LYS A 114      -9.616 -22.660   7.567  1.00  0.780          C  
ATOM   1823  NZ  LYS A 114      -9.681 -22.511   6.080  1.00  0.780          N  
ATOM   1824  H   LYS A 114      -7.340 -25.071  11.881  1.00  0.590          H  
ATOM   1825  HA  LYS A 114      -7.578 -22.153  12.290  1.00  0.700          H  
ATOM   1826 1HB  LYS A 114      -7.077 -23.129  10.014  1.00  0.930          H  
ATOM   1827 2HB  LYS A 114      -8.661 -23.887  10.028  1.00  0.930          H  
ATOM   1828 1HG  LYS A 114      -9.762 -21.643  10.035  1.00  0.930          H  
ATOM   1829 2HG  LYS A 114      -8.182 -20.868  10.158  1.00  0.930          H  
ATOM   1830 1HD  LYS A 114      -8.808 -20.687   7.862  1.00  0.930          H  
ATOM   1831 2HD  LYS A 114      -7.599 -21.982   7.911  1.00  0.930          H  
ATOM   1832 1HE  LYS A 114      -9.325 -23.683   7.792  1.00  0.930          H  
ATOM   1833 2HE  LYS A 114     -10.605 -22.473   7.984  1.00  0.930          H  
ATOM   1834 1HZ  LYS A 114     -10.359 -23.169   5.712  1.00  0.930          H  
ATOM   1835 2HZ  LYS A 114      -9.972 -21.583   5.831  1.00  0.930          H  
ATOM   1836 3HZ  LYS A 114      -8.761 -22.704   5.667  1.00  0.930          H  
ATOM   1837  N   SER A 115      -9.631 -22.822  13.779  1.00  1.100          N  
ATOM   1838  CA  SER A 115     -10.866 -22.934  14.574  1.00  1.490          C  
ATOM   1839  C   SER A 115     -11.830 -21.752  14.461  1.00  1.540          C  
ATOM   1840  O   SER A 115     -12.943 -21.796  14.991  1.00  2.520          O  
ATOM   1841  CB  SER A 115     -10.494 -23.112  16.029  1.00  1.930          C  
ATOM   1842  OG  SER A 115      -9.901 -21.944  16.537  1.00  1.930          O  
ATOM   1843  H   SER A 115      -8.755 -22.607  14.263  1.00  1.320          H  
ATOM   1844  HA  SER A 115     -11.392 -23.829  14.239  1.00  1.790          H  
ATOM   1845 1HB  SER A 115     -11.383 -23.356  16.607  1.00  2.320          H  
ATOM   1846 2HB  SER A 115      -9.799 -23.947  16.124  1.00  2.320          H  
ATOM   1847  HG  SER A 115      -9.703 -22.127  17.461  1.00  2.320          H  
ATOM   1848  N   ALA A 116     -11.370 -20.683  13.817  1.00  0.760          N  
ATOM   1849  CA  ALA A 116     -12.085 -19.423  13.622  1.00  1.000          C  
ATOM   1850  C   ALA A 116     -13.336 -19.501  12.761  1.00  0.580          C  
ATOM   1851  O   ALA A 116     -13.415 -20.281  11.818  1.00  0.640          O  
ATOM   1852  CB  ALA A 116     -11.178 -18.432  12.978  1.00  1.300          C  
ATOM   1853  H   ALA A 116     -10.435 -20.773  13.449  1.00  0.910          H  
ATOM   1854  HA  ALA A 116     -12.381 -19.060  14.607  1.00  1.200          H  
ATOM   1855 1HB  ALA A 116     -11.727 -17.524  12.893  1.00  1.560          H  
ATOM   1856 2HB  ALA A 116     -10.290 -18.288  13.588  1.00  1.560          H  
ATOM   1857 3HB  ALA A 116     -10.900 -18.796  11.989  1.00  1.560          H  
ATOM   1858  N   THR A 117     -14.300 -18.637  13.059  1.00  0.900          N  
ATOM   1859  CA  THR A 117     -15.502 -18.510  12.243  1.00  0.740          C  
ATOM   1860  C   THR A 117     -15.279 -17.425  11.215  1.00  0.600          C  
ATOM   1861  O   THR A 117     -14.844 -16.333  11.557  1.00  0.900          O  
ATOM   1862  CB  THR A 117     -16.747 -18.192  13.103  1.00  1.100          C  
ATOM   1863  OG1 THR A 117     -16.984 -19.274  14.010  1.00  1.100          O  
ATOM   1864  CG2 THR A 117     -17.987 -17.997  12.221  1.00  1.100          C  
ATOM   1865  H   THR A 117     -14.189 -18.036  13.862  1.00  1.080          H  
ATOM   1866  HA  THR A 117     -15.675 -19.450  11.718  1.00  0.890          H  
ATOM   1867  HB  THR A 117     -16.569 -17.282  13.674  1.00  1.320          H  
ATOM   1868  HG1 THR A 117     -16.247 -19.348  14.620  1.00  1.320          H  
ATOM   1869 1HG2 THR A 117     -18.845 -17.781  12.856  1.00  1.320          H  
ATOM   1870 2HG2 THR A 117     -17.839 -17.166  11.532  1.00  1.320          H  
ATOM   1871 3HG2 THR A 117     -18.177 -18.906  11.655  1.00  1.320          H  
ATOM   1872  N   VAL A 118     -15.560 -17.703   9.960  1.00  0.830          N  
ATOM   1873  CA  VAL A 118     -15.336 -16.667   8.973  1.00  0.990          C  
ATOM   1874  C   VAL A 118     -16.552 -15.777   8.781  1.00  0.830          C  
ATOM   1875  O   VAL A 118     -17.663 -16.248   8.550  1.00  0.970          O  
ATOM   1876  CB  VAL A 118     -14.839 -17.277   7.651  1.00  1.320          C  
ATOM   1877  CG1 VAL A 118     -14.675 -16.185   6.568  1.00  1.320          C  
ATOM   1878  CG2 VAL A 118     -13.482 -17.959   7.929  1.00  1.320          C  
ATOM   1879  H   VAL A 118     -15.922 -18.611   9.709  1.00  1.000          H  
ATOM   1880  HA  VAL A 118     -14.531 -16.037   9.333  1.00  1.190          H  
ATOM   1881  HB  VAL A 118     -15.562 -18.003   7.287  1.00  1.590          H  
ATOM   1882 1HG1 VAL A 118     -14.316 -16.638   5.644  1.00  1.590          H  
ATOM   1883 2HG1 VAL A 118     -15.630 -15.698   6.374  1.00  1.590          H  
ATOM   1884 3HG1 VAL A 118     -13.956 -15.440   6.903  1.00  1.590          H  
ATOM   1885 1HG2 VAL A 118     -13.103 -18.409   7.013  1.00  1.590          H  
ATOM   1886 2HG2 VAL A 118     -12.771 -17.219   8.291  1.00  1.590          H  
ATOM   1887 3HG2 VAL A 118     -13.606 -18.735   8.687  1.00  1.590          H  
ATOM   1888  N   ASN A 119     -16.319 -14.473   8.881  1.00  0.690          N  
ATOM   1889  CA  ASN A 119     -17.362 -13.478   8.712  1.00  0.570          C  
ATOM   1890  C   ASN A 119     -17.976 -13.626   7.330  1.00  0.520          C  
ATOM   1891  O   ASN A 119     -17.287 -13.533   6.304  1.00  0.480          O  
ATOM   1892  CB  ASN A 119     -16.832 -12.065   8.924  1.00  0.850          C  
ATOM   1893  CG  ASN A 119     -17.933 -10.997   9.083  1.00  0.850          C  
ATOM   1894  OD1 ASN A 119     -18.982 -10.954   8.404  1.00  0.850          O  
ATOM   1895  ND2 ASN A 119     -17.682 -10.097  10.011  1.00  0.850          N  
ATOM   1896  H   ASN A 119     -15.385 -14.178   9.157  1.00  0.830          H  
ATOM   1897  HA  ASN A 119     -18.149 -13.670   9.443  1.00  0.680          H  
ATOM   1898 1HB  ASN A 119     -16.202 -12.044   9.808  1.00  1.020          H  
ATOM   1899 2HB  ASN A 119     -16.218 -11.788   8.086  1.00  1.020          H  
ATOM   1900 1HD2 ASN A 119     -18.338  -9.359  10.186  1.00  1.020          H  
ATOM   1901 2HD2 ASN A 119     -16.835 -10.144  10.545  1.00  1.020          H  
ATOM   1902  N   GLU A 120     -19.300 -13.726   7.302  1.00  0.540          N  
ATOM   1903  CA  GLU A 120     -20.023 -13.902   6.058  1.00  0.510          C  
ATOM   1904  C   GLU A 120     -19.759 -12.722   5.136  1.00  0.460          C  
ATOM   1905  O   GLU A 120     -19.659 -12.893   3.926  1.00  0.440          O  
ATOM   1906  CB  GLU A 120     -21.531 -14.016   6.322  1.00  0.730          C  
ATOM   1907  CG  GLU A 120     -21.979 -15.289   7.089  1.00  0.730          C  
ATOM   1908  CD  GLU A 120     -21.704 -16.612   6.370  1.00  0.730          C  
ATOM   1909  OE1 GLU A 120     -22.042 -16.749   5.212  1.00  0.730          O  
ATOM   1910  OE2 GLU A 120     -21.134 -17.492   6.990  1.00  0.730          O  
ATOM   1911  H   GLU A 120     -19.803 -13.755   8.177  1.00  0.650          H  
ATOM   1912  HA  GLU A 120     -19.674 -14.811   5.575  1.00  0.610          H  
ATOM   1913 1HB  GLU A 120     -21.858 -13.153   6.900  1.00  0.870          H  
ATOM   1914 2HB  GLU A 120     -22.064 -13.987   5.378  1.00  0.870          H  
ATOM   1915 1HG  GLU A 120     -21.466 -15.311   8.050  1.00  0.870          H  
ATOM   1916 2HG  GLU A 120     -23.048 -15.213   7.288  1.00  0.870          H  
ATOM   1917  N   ALA A 121     -19.560 -11.523   5.689  1.00  0.450          N  
ATOM   1918  CA  ALA A 121     -19.304 -10.363   4.849  1.00  0.440          C  
ATOM   1919  C   ALA A 121     -18.073 -10.576   3.977  1.00  0.410          C  
ATOM   1920  O   ALA A 121     -18.052 -10.127   2.829  1.00  0.420          O  
ATOM   1921  CB  ALA A 121     -19.099  -9.127   5.697  1.00  0.620          C  
ATOM   1922  H   ALA A 121     -19.614 -11.403   6.701  1.00  0.540          H  
ATOM   1923  HA  ALA A 121     -20.167 -10.218   4.199  1.00  0.530          H  
ATOM   1924 1HB  ALA A 121     -18.930  -8.266   5.051  1.00  0.740          H  
ATOM   1925 2HB  ALA A 121     -19.983  -8.957   6.309  1.00  0.740          H  
ATOM   1926 3HB  ALA A 121     -18.234  -9.271   6.342  1.00  0.740          H  
ATOM   1927  N   ILE A 122     -17.048 -11.264   4.501  1.00  0.440          N  
ATOM   1928  CA  ILE A 122     -15.826 -11.495   3.754  1.00  0.440          C  
ATOM   1929  C   ILE A 122     -16.149 -12.392   2.601  1.00  0.350          C  
ATOM   1930  O   ILE A 122     -15.775 -12.119   1.458  1.00  0.290          O  
ATOM   1931  CB  ILE A 122     -14.765 -12.208   4.627  1.00  0.620          C  
ATOM   1932  CG1 ILE A 122     -14.306 -11.273   5.749  1.00  0.620          C  
ATOM   1933  CG2 ILE A 122     -13.583 -12.728   3.746  1.00  0.620          C  
ATOM   1934  CD1 ILE A 122     -13.532 -11.983   6.840  1.00  0.620          C  
ATOM   1935  H   ILE A 122     -17.123 -11.686   5.426  1.00  0.530          H  
ATOM   1936  HA  ILE A 122     -15.441 -10.548   3.380  1.00  0.530          H  
ATOM   1937  HB  ILE A 122     -15.218 -13.066   5.110  1.00  0.740          H  
ATOM   1938 1HG1 ILE A 122     -13.681 -10.486   5.334  1.00  0.740          H  
ATOM   1939 2HG1 ILE A 122     -15.182 -10.815   6.195  1.00  0.740          H  
ATOM   1940 1HG2 ILE A 122     -12.855 -13.244   4.358  1.00  0.740          H  
ATOM   1941 2HG2 ILE A 122     -13.945 -13.423   2.995  1.00  0.740          H  
ATOM   1942 3HG2 ILE A 122     -13.108 -11.912   3.245  1.00  0.740          H  
ATOM   1943 1HD1 ILE A 122     -13.267 -11.270   7.613  1.00  0.740          H  
ATOM   1944 2HD1 ILE A 122     -14.159 -12.761   7.275  1.00  0.740          H  
ATOM   1945 3HD1 ILE A 122     -12.630 -12.431   6.445  1.00  0.740          H  
ATOM   1946  N   LYS A 123     -16.834 -13.487   2.911  1.00  0.340          N  
ATOM   1947  CA  LYS A 123     -17.169 -14.447   1.879  1.00  0.300          C  
ATOM   1948  C   LYS A 123     -18.023 -13.825   0.783  1.00  0.250          C  
ATOM   1949  O   LYS A 123     -17.771 -14.070  -0.402  1.00  0.230          O  
ATOM   1950  CB  LYS A 123     -17.874 -15.652   2.486  1.00  0.440          C  
ATOM   1951  CG  LYS A 123     -16.947 -16.551   3.319  1.00  0.440          C  
ATOM   1952  CD  LYS A 123     -17.628 -17.860   3.732  1.00  0.440          C  
ATOM   1953  CE  LYS A 123     -18.660 -17.623   4.828  1.00  0.440          C  
ATOM   1954  NZ  LYS A 123     -19.274 -18.890   5.326  1.00  0.440          N  
ATOM   1955  H   LYS A 123     -17.100 -13.626   3.894  1.00  0.410          H  
ATOM   1956  HA  LYS A 123     -16.242 -14.788   1.420  1.00  0.360          H  
ATOM   1957 1HB  LYS A 123     -18.679 -15.291   3.125  1.00  0.520          H  
ATOM   1958 2HB  LYS A 123     -18.325 -16.250   1.695  1.00  0.520          H  
ATOM   1959 1HG  LYS A 123     -16.049 -16.777   2.746  1.00  0.520          H  
ATOM   1960 2HG  LYS A 123     -16.654 -16.006   4.214  1.00  0.520          H  
ATOM   1961 1HD  LYS A 123     -18.120 -18.310   2.868  1.00  0.520          H  
ATOM   1962 2HD  LYS A 123     -16.876 -18.555   4.105  1.00  0.520          H  
ATOM   1963 1HE  LYS A 123     -18.179 -17.111   5.667  1.00  0.520          H  
ATOM   1964 2HE  LYS A 123     -19.456 -16.996   4.442  1.00  0.520          H  
ATOM   1965 1HZ  LYS A 123     -19.959 -18.627   6.064  1.00  0.520          H  
ATOM   1966 2HZ  LYS A 123     -19.751 -19.363   4.577  1.00  0.520          H  
ATOM   1967 3HZ  LYS A 123     -18.573 -19.492   5.715  1.00  0.520          H  
ATOM   1968  N   ARG A 124     -19.000 -12.990   1.163  1.00  0.250          N  
ATOM   1969  CA  ARG A 124     -19.863 -12.364   0.169  1.00  0.230          C  
ATOM   1970  C   ARG A 124     -19.087 -11.450  -0.735  1.00  0.220          C  
ATOM   1971  O   ARG A 124     -19.269 -11.470  -1.954  1.00  0.210          O  
ATOM   1972  CB  ARG A 124     -20.926 -11.487   0.808  1.00  0.330          C  
ATOM   1973  CG  ARG A 124     -21.914 -12.134   1.706  1.00  0.330          C  
ATOM   1974  CD  ARG A 124     -22.900 -12.918   1.010  1.00  0.330          C  
ATOM   1975  NE  ARG A 124     -22.435 -14.284   0.695  1.00  0.330          N  
ATOM   1976  CZ  ARG A 124     -22.335 -15.308   1.585  1.00  0.330          C  
ATOM   1977  NH1 ARG A 124     -22.655 -15.113   2.856  1.00  0.330          N  
ATOM   1978  NH2 ARG A 124     -21.916 -16.499   1.182  1.00  0.330          N  
ATOM   1979  H   ARG A 124     -19.159 -12.830   2.160  1.00  0.300          H  
ATOM   1980  HA  ARG A 124     -20.318 -13.139  -0.440  1.00  0.280          H  
ATOM   1981 1HB  ARG A 124     -20.432 -10.717   1.402  1.00  0.400          H  
ATOM   1982 2HB  ARG A 124     -21.486 -10.975   0.027  1.00  0.400          H  
ATOM   1983 1HG  ARG A 124     -21.402 -12.783   2.368  1.00  0.400          H  
ATOM   1984 2HG  ARG A 124     -22.432 -11.367   2.282  1.00  0.400          H  
ATOM   1985 1HD  ARG A 124     -23.753 -12.965   1.646  1.00  0.400          H  
ATOM   1986 2HD  ARG A 124     -23.177 -12.425   0.073  1.00  0.400          H  
ATOM   1987  HE  ARG A 124     -22.175 -14.461  -0.284  1.00  0.400          H  
ATOM   1988 1HH1 ARG A 124     -22.967 -14.207   3.165  1.00  0.400          H  
ATOM   1989 2HH1 ARG A 124     -22.567 -15.867   3.550  1.00  0.400          H  
ATOM   1990 1HH2 ARG A 124     -21.668 -16.656   0.214  1.00  0.400          H  
ATOM   1991 2HH2 ARG A 124     -21.849 -17.256   1.845  1.00  0.400          H  
ATOM   1992  N   LEU A 125     -18.195 -10.654  -0.155  1.00  0.240          N  
ATOM   1993  CA  LEU A 125     -17.411  -9.734  -0.945  1.00  0.250          C  
ATOM   1994  C   LEU A 125     -16.495 -10.496  -1.899  1.00  0.210          C  
ATOM   1995  O   LEU A 125     -16.287 -10.059  -3.038  1.00  0.190          O  
ATOM   1996  CB  LEU A 125     -16.667  -8.776   0.001  1.00  0.350          C  
ATOM   1997  CG  LEU A 125     -17.590  -7.735   0.773  1.00  0.350          C  
ATOM   1998  CD1 LEU A 125     -16.790  -7.041   1.867  1.00  0.350          C  
ATOM   1999  CD2 LEU A 125     -18.130  -6.665  -0.207  1.00  0.350          C  
ATOM   2000  H   LEU A 125     -18.097 -10.651   0.866  1.00  0.290          H  
ATOM   2001  HA  LEU A 125     -18.090  -9.153  -1.556  1.00  0.300          H  
ATOM   2002 1HB  LEU A 125     -16.137  -9.374   0.747  1.00  0.420          H  
ATOM   2003 2HB  LEU A 125     -15.949  -8.217  -0.567  1.00  0.420          H  
ATOM   2004  HG  LEU A 125     -18.422  -8.265   1.232  1.00  0.420          H  
ATOM   2005 1HD1 LEU A 125     -17.434  -6.343   2.398  1.00  0.420          H  
ATOM   2006 2HD1 LEU A 125     -16.409  -7.789   2.566  1.00  0.420          H  
ATOM   2007 3HD1 LEU A 125     -15.983  -6.508   1.427  1.00  0.420          H  
ATOM   2008 1HD2 LEU A 125     -18.757  -5.963   0.343  1.00  0.420          H  
ATOM   2009 2HD2 LEU A 125     -17.298  -6.129  -0.657  1.00  0.420          H  
ATOM   2010 3HD2 LEU A 125     -18.722  -7.123  -0.989  1.00  0.420          H  
ATOM   2011  N   ARG A 126     -15.925 -11.622  -1.455  1.00  0.210          N  
ATOM   2012  CA  ARG A 126     -15.073 -12.393  -2.347  1.00  0.190          C  
ATOM   2013  C   ARG A 126     -15.856 -12.957  -3.532  1.00  0.170          C  
ATOM   2014  O   ARG A 126     -15.406 -12.857  -4.679  1.00  0.150          O  
ATOM   2015  CB  ARG A 126     -14.410 -13.540  -1.613  1.00  0.270          C  
ATOM   2016  CG  ARG A 126     -13.359 -13.119  -0.627  1.00  0.270          C  
ATOM   2017  CD  ARG A 126     -12.813 -14.268   0.122  1.00  0.270          C  
ATOM   2018  NE  ARG A 126     -12.024 -15.167  -0.720  1.00  0.270          N  
ATOM   2019  CZ  ARG A 126     -10.741 -14.977  -1.049  1.00  0.270          C  
ATOM   2020  NH1 ARG A 126     -10.082 -13.894  -0.661  1.00  0.270          N  
ATOM   2021  NH2 ARG A 126     -10.163 -15.913  -1.769  1.00  0.270          N  
ATOM   2022  H   ARG A 126     -16.060 -11.909  -0.479  1.00  0.250          H  
ATOM   2023  HA  ARG A 126     -14.299 -11.731  -2.723  1.00  0.230          H  
ATOM   2024 1HB  ARG A 126     -15.166 -14.100  -1.066  1.00  0.330          H  
ATOM   2025 2HB  ARG A 126     -13.950 -14.219  -2.331  1.00  0.330          H  
ATOM   2026 1HG  ARG A 126     -12.545 -12.634  -1.160  1.00  0.330          H  
ATOM   2027 2HG  ARG A 126     -13.771 -12.415   0.085  1.00  0.330          H  
ATOM   2028 1HD  ARG A 126     -12.197 -13.930   0.942  1.00  0.330          H  
ATOM   2029 2HD  ARG A 126     -13.647 -14.839   0.529  1.00  0.330          H  
ATOM   2030  HE  ARG A 126     -12.445 -16.044  -1.071  1.00  0.330          H  
ATOM   2031 1HH1 ARG A 126     -10.553 -13.169  -0.092  1.00  0.330          H  
ATOM   2032 2HH1 ARG A 126      -9.107 -13.781  -0.901  1.00  0.330          H  
ATOM   2033 1HH2 ARG A 126     -10.738 -16.733  -2.039  1.00  0.330          H  
ATOM   2034 2HH2 ARG A 126      -9.199 -15.838  -2.052  1.00  0.330          H  
ATOM   2035  N   VAL A 127     -17.051 -13.507  -3.267  1.00  0.170          N  
ATOM   2036  CA  VAL A 127     -17.860 -14.080  -4.336  1.00  0.160          C  
ATOM   2037  C   VAL A 127     -18.317 -12.978  -5.279  1.00  0.150          C  
ATOM   2038  O   VAL A 127     -18.278 -13.168  -6.498  1.00  0.140          O  
ATOM   2039  CB  VAL A 127     -19.061 -14.886  -3.804  1.00  0.230          C  
ATOM   2040  CG1 VAL A 127     -19.966 -15.341  -4.986  1.00  0.230          C  
ATOM   2041  CG2 VAL A 127     -18.559 -16.110  -3.039  1.00  0.230          C  
ATOM   2042  H   VAL A 127     -17.374 -13.566  -2.293  1.00  0.200          H  
ATOM   2043  HA  VAL A 127     -17.233 -14.770  -4.900  1.00  0.190          H  
ATOM   2044  HB  VAL A 127     -19.651 -14.251  -3.139  1.00  0.270          H  
ATOM   2045 1HG1 VAL A 127     -20.809 -15.905  -4.602  1.00  0.270          H  
ATOM   2046 2HG1 VAL A 127     -20.327 -14.507  -5.528  1.00  0.270          H  
ATOM   2047 3HG1 VAL A 127     -19.387 -15.975  -5.658  1.00  0.270          H  
ATOM   2048 1HG2 VAL A 127     -19.412 -16.677  -2.656  1.00  0.270          H  
ATOM   2049 2HG2 VAL A 127     -17.976 -16.745  -3.707  1.00  0.270          H  
ATOM   2050 3HG2 VAL A 127     -17.935 -15.795  -2.209  1.00  0.270          H  
ATOM   2051  N   SER A 128     -18.759 -11.837  -4.731  1.00  0.160          N  
ATOM   2052  CA  SER A 128     -19.192 -10.708  -5.541  1.00  0.160          C  
ATOM   2053  C   SER A 128     -18.077 -10.265  -6.447  1.00  0.140          C  
ATOM   2054  O   SER A 128     -18.308 -10.059  -7.641  1.00  0.140          O  
ATOM   2055  CB  SER A 128     -19.656  -9.555  -4.672  1.00  0.220          C  
ATOM   2056  OG  SER A 128     -20.074  -8.465  -5.464  1.00  0.220          O  
ATOM   2057  H   SER A 128     -18.831 -11.754  -3.714  1.00  0.190          H  
ATOM   2058  HA  SER A 128     -20.007 -11.019  -6.176  1.00  0.190          H  
ATOM   2059 1HB  SER A 128     -20.483  -9.895  -4.047  1.00  0.270          H  
ATOM   2060 2HB  SER A 128     -18.851  -9.244  -4.009  1.00  0.270          H  
ATOM   2061  HG  SER A 128     -19.280  -7.892  -5.620  1.00  0.270          H  
ATOM   2062  N   THR A 129     -16.857 -10.184  -5.918  1.00  0.150          N  
ATOM   2063  CA  THR A 129     -15.734  -9.782  -6.728  1.00  0.140          C  
ATOM   2064  C   THR A 129     -15.561 -10.711  -7.923  1.00  0.130          C  
ATOM   2065  O   THR A 129     -15.488 -10.256  -9.070  1.00  0.140          O  
ATOM   2066  CB  THR A 129     -14.430  -9.834  -5.903  1.00  0.200          C  
ATOM   2067  OG1 THR A 129     -14.498  -8.933  -4.791  1.00  0.200          O  
ATOM   2068  CG2 THR A 129     -13.291  -9.443  -6.754  1.00  0.200          C  
ATOM   2069  H   THR A 129     -16.716 -10.338  -4.919  1.00  0.180          H  
ATOM   2070  HA  THR A 129     -15.909  -8.773  -7.089  1.00  0.170          H  
ATOM   2071  HB  THR A 129     -14.271 -10.837  -5.535  1.00  0.240          H  
ATOM   2072  HG1 THR A 129     -15.129  -9.281  -4.115  1.00  0.240          H  
ATOM   2073 1HG2 THR A 129     -12.392  -9.480  -6.162  1.00  0.240          H  
ATOM   2074 2HG2 THR A 129     -13.190 -10.111  -7.604  1.00  0.240          H  
ATOM   2075 3HG2 THR A 129     -13.463  -8.445  -7.101  1.00  0.240          H  
ATOM   2076  N   LEU A 130     -15.524 -12.023  -7.672  1.00  0.120          N  
ATOM   2077  CA  LEU A 130     -15.266 -12.958  -8.761  1.00  0.120          C  
ATOM   2078  C   LEU A 130     -16.411 -12.954  -9.775  1.00  0.120          C  
ATOM   2079  O   LEU A 130     -16.194 -13.046 -10.994  1.00  0.140          O  
ATOM   2080  CB  LEU A 130     -15.076 -14.366  -8.207  1.00  0.170          C  
ATOM   2081  CG  LEU A 130     -13.854 -14.577  -7.257  1.00  0.170          C  
ATOM   2082  CD1 LEU A 130     -13.896 -16.008  -6.790  1.00  0.170          C  
ATOM   2083  CD2 LEU A 130     -12.518 -14.214  -7.909  1.00  0.170          C  
ATOM   2084  H   LEU A 130     -15.618 -12.351  -6.703  1.00  0.140          H  
ATOM   2085  HA  LEU A 130     -14.371 -12.644  -9.284  1.00  0.140          H  
ATOM   2086 1HB  LEU A 130     -15.978 -14.628  -7.646  1.00  0.200          H  
ATOM   2087 2HB  LEU A 130     -14.979 -15.060  -9.041  1.00  0.200          H  
ATOM   2088  HG  LEU A 130     -13.976 -13.948  -6.384  1.00  0.200          H  
ATOM   2089 1HD1 LEU A 130     -13.083 -16.181  -6.088  1.00  0.200          H  
ATOM   2090 2HD1 LEU A 130     -14.847 -16.205  -6.295  1.00  0.200          H  
ATOM   2091 3HD1 LEU A 130     -13.784 -16.679  -7.642  1.00  0.200          H  
ATOM   2092 1HD2 LEU A 130     -11.715 -14.384  -7.190  1.00  0.200          H  
ATOM   2093 2HD2 LEU A 130     -12.363 -14.823  -8.752  1.00  0.200          H  
ATOM   2094 3HD2 LEU A 130     -12.510 -13.171  -8.206  1.00  0.200          H  
ATOM   2095  N   HIS A 131     -17.637 -12.820  -9.275  1.00  0.140          N  
ATOM   2096  CA  HIS A 131     -18.811 -12.791 -10.121  1.00  0.150          C  
ATOM   2097  C   HIS A 131     -18.765 -11.569 -11.046  1.00  0.140          C  
ATOM   2098  O   HIS A 131     -18.852 -11.708 -12.273  1.00  0.130          O  
ATOM   2099  CB  HIS A 131     -20.083 -12.767  -9.268  1.00  0.210          C  
ATOM   2100  CG  HIS A 131     -21.339 -12.836 -10.051  1.00  0.210          C  
ATOM   2101  ND1 HIS A 131     -21.799 -14.013 -10.618  1.00  0.210          N  
ATOM   2102  CD2 HIS A 131     -22.243 -11.885 -10.372  1.00  0.210          C  
ATOM   2103  CE1 HIS A 131     -22.932 -13.776 -11.247  1.00  0.210          C  
ATOM   2104  NE2 HIS A 131     -23.223 -12.496 -11.115  1.00  0.210          N  
ATOM   2105  H   HIS A 131     -17.772 -12.777  -8.261  1.00  0.170          H  
ATOM   2106  HA  HIS A 131     -18.838 -13.683 -10.742  1.00  0.180          H  
ATOM   2107 1HB  HIS A 131     -20.066 -13.603  -8.567  1.00  0.250          H  
ATOM   2108 2HB  HIS A 131     -20.102 -11.854  -8.673  1.00  0.250          H  
ATOM   2109  HD2 HIS A 131     -22.200 -10.833 -10.090  1.00  0.250          H  
ATOM   2110  HE1 HIS A 131     -23.526 -14.506 -11.776  1.00  0.250          H  
ATOM   2111  HE2 HIS A 131     -24.039 -12.039 -11.494  1.00  0.250          H  
ATOM   2112  N   SER A 132     -18.544 -10.371 -10.479  1.00  0.150          N  
ATOM   2113  CA  SER A 132     -18.497  -9.155 -11.282  1.00  0.160          C  
ATOM   2114  C   SER A 132     -17.420  -9.248 -12.343  1.00  0.170          C  
ATOM   2115  O   SER A 132     -17.662  -8.916 -13.503  1.00  0.210          O  
ATOM   2116  CB  SER A 132     -18.267  -7.934 -10.408  1.00  0.220          C  
ATOM   2117  OG  SER A 132     -19.384  -7.669  -9.596  1.00  0.220          O  
ATOM   2118  H   SER A 132     -18.446 -10.290  -9.463  1.00  0.180          H  
ATOM   2119  HA  SER A 132     -19.459  -9.040 -11.780  1.00  0.190          H  
ATOM   2120 1HB  SER A 132     -17.394  -8.110  -9.773  1.00  0.260          H  
ATOM   2121 2HB  SER A 132     -18.048  -7.068 -11.029  1.00  0.260          H  
ATOM   2122  HG  SER A 132     -19.101  -6.978  -8.964  1.00  0.260          H  
ATOM   2123  N   LEU A 133     -16.267  -9.828 -12.019  1.00  0.160          N  
ATOM   2124  CA  LEU A 133     -15.217  -9.944 -13.023  1.00  0.160          C  
ATOM   2125  C   LEU A 133     -15.666 -10.764 -14.232  1.00  0.150          C  
ATOM   2126  O   LEU A 133     -15.252 -10.491 -15.364  1.00  0.150          O  
ATOM   2127  CB  LEU A 133     -13.970 -10.570 -12.396  1.00  0.220          C  
ATOM   2128  CG  LEU A 133     -13.234  -9.710 -11.375  1.00  0.220          C  
ATOM   2129  CD1 LEU A 133     -12.147 -10.550 -10.693  1.00  0.220          C  
ATOM   2130  CD2 LEU A 133     -12.632  -8.532 -12.068  1.00  0.220          C  
ATOM   2131  H   LEU A 133     -16.089 -10.114 -11.048  1.00  0.190          H  
ATOM   2132  HA  LEU A 133     -14.997  -8.954 -13.396  1.00  0.190          H  
ATOM   2133 1HB  LEU A 133     -14.258 -11.500 -11.907  1.00  0.270          H  
ATOM   2134 2HB  LEU A 133     -13.275 -10.804 -13.191  1.00  0.270          H  
ATOM   2135  HG  LEU A 133     -13.921  -9.359 -10.627  1.00  0.270          H  
ATOM   2136 1HD1 LEU A 133     -11.622  -9.946  -9.966  1.00  0.270          H  
ATOM   2137 2HD1 LEU A 133     -12.598 -11.397 -10.193  1.00  0.270          H  
ATOM   2138 3HD1 LEU A 133     -11.443 -10.910 -11.444  1.00  0.270          H  
ATOM   2139 1HD2 LEU A 133     -12.126  -7.932 -11.337  1.00  0.270          H  
ATOM   2140 2HD2 LEU A 133     -11.934  -8.890 -12.817  1.00  0.270          H  
ATOM   2141 3HD2 LEU A 133     -13.369  -7.926 -12.543  1.00  0.270          H  
ATOM   2142  N   SER A 134     -16.522 -11.761 -14.011  1.00  0.180          N  
ATOM   2143  CA  SER A 134     -17.010 -12.560 -15.118  1.00  0.200          C  
ATOM   2144  C   SER A 134     -18.207 -11.934 -15.873  1.00  0.210          C  
ATOM   2145  O   SER A 134     -18.535 -12.395 -16.974  1.00  0.330          O  
ATOM   2146  CB  SER A 134     -17.423 -13.928 -14.618  1.00  0.270          C  
ATOM   2147  OG  SER A 134     -16.339 -14.664 -14.125  1.00  0.270          O  
ATOM   2148  H   SER A 134     -16.814 -11.982 -13.051  1.00  0.220          H  
ATOM   2149  HA  SER A 134     -16.189 -12.683 -15.824  1.00  0.240          H  
ATOM   2150 1HB  SER A 134     -18.175 -13.812 -13.832  1.00  0.330          H  
ATOM   2151 2HB  SER A 134     -17.879 -14.468 -15.437  1.00  0.330          H  
ATOM   2152  HG  SER A 134     -16.133 -14.283 -13.259  1.00  0.330          H  
ATOM   2153  N   THR A 135     -18.872 -10.905 -15.312  1.00  0.240          N  
ATOM   2154  CA  THR A 135     -20.043 -10.341 -15.993  1.00  0.340          C  
ATOM   2155  C   THR A 135     -19.862  -8.906 -16.508  1.00  0.290          C  
ATOM   2156  O   THR A 135     -20.601  -8.476 -17.401  1.00  0.290          O  
ATOM   2157  CB  THR A 135     -21.296 -10.361 -15.079  1.00  0.440          C  
ATOM   2158  OG1 THR A 135     -21.078  -9.540 -13.924  1.00  0.440          O  
ATOM   2159  CG2 THR A 135     -21.581 -11.788 -14.611  1.00  0.440          C  
ATOM   2160  H   THR A 135     -18.603 -10.541 -14.391  1.00  0.290          H  
ATOM   2161  HA  THR A 135     -20.261 -10.963 -16.858  1.00  0.410          H  
ATOM   2162  HB  THR A 135     -22.150  -9.979 -15.634  1.00  0.520          H  
ATOM   2163  HG1 THR A 135     -21.915  -9.399 -13.473  1.00  0.520          H  
ATOM   2164 1HG2 THR A 135     -22.462 -11.794 -13.975  1.00  0.520          H  
ATOM   2165 2HG2 THR A 135     -21.752 -12.421 -15.477  1.00  0.520          H  
ATOM   2166 3HG2 THR A 135     -20.730 -12.167 -14.047  1.00  0.520          H  
ATOM   2167  N   ARG A 136     -18.880  -8.170 -15.987  1.00  0.330          N  
ATOM   2168  CA  ARG A 136     -18.678  -6.775 -16.368  1.00  0.380          C  
ATOM   2169  C   ARG A 136     -17.215  -6.447 -16.682  1.00  0.300          C  
ATOM   2170  O   ARG A 136     -16.298  -7.060 -16.148  1.00  0.450          O  
ATOM   2171  CB  ARG A 136     -19.114  -5.875 -15.236  1.00  0.510          C  
ATOM   2172  CG  ARG A 136     -20.561  -5.974 -14.806  1.00  0.510          C  
ATOM   2173  CD  ARG A 136     -20.805  -5.003 -13.739  1.00  0.510          C  
ATOM   2174  NE  ARG A 136     -20.918  -3.638 -14.260  1.00  0.510          N  
ATOM   2175  CZ  ARG A 136     -22.079  -3.020 -14.613  1.00  0.510          C  
ATOM   2176  NH1 ARG A 136     -23.256  -3.630 -14.469  1.00  0.510          N  
ATOM   2177  NH2 ARG A 136     -22.034  -1.784 -15.094  1.00  0.510          N  
ATOM   2178  H   ARG A 136     -18.313  -8.570 -15.239  1.00  0.400          H  
ATOM   2179  HA  ARG A 136     -19.280  -6.564 -17.250  1.00  0.460          H  
ATOM   2180 1HB  ARG A 136     -18.526  -6.125 -14.364  1.00  0.610          H  
ATOM   2181 2HB  ARG A 136     -18.898  -4.847 -15.487  1.00  0.610          H  
ATOM   2182 1HG  ARG A 136     -21.216  -5.763 -15.650  1.00  0.610          H  
ATOM   2183 2HG  ARG A 136     -20.763  -6.969 -14.420  1.00  0.610          H  
ATOM   2184 1HD  ARG A 136     -21.708  -5.258 -13.196  1.00  0.610          H  
ATOM   2185 2HD  ARG A 136     -19.962  -5.031 -13.056  1.00  0.610          H  
ATOM   2186  HE  ARG A 136     -20.040  -3.127 -14.470  1.00  0.610          H  
ATOM   2187 1HH1 ARG A 136     -23.306  -4.566 -14.100  1.00  0.610          H  
ATOM   2188 2HH1 ARG A 136     -24.109  -3.153 -14.730  1.00  0.610          H  
ATOM   2189 1HH2 ARG A 136     -21.121  -1.287 -15.179  1.00  0.610          H  
ATOM   2190 2HH2 ARG A 136     -22.879  -1.305 -15.352  1.00  0.610          H  
ATOM   2191  N   LYS A 137     -16.989  -5.435 -17.521  1.00  0.240          N  
ATOM   2192  CA  LYS A 137     -15.622  -4.985 -17.791  1.00  0.200          C  
ATOM   2193  C   LYS A 137     -15.203  -3.868 -16.824  1.00  0.160          C  
ATOM   2194  O   LYS A 137     -14.048  -3.788 -16.394  1.00  0.250          O  
ATOM   2195  CB  LYS A 137     -15.471  -4.531 -19.248  1.00  0.300          C  
ATOM   2196  CG  LYS A 137     -14.030  -4.205 -19.651  1.00  0.300          C  
ATOM   2197  CD  LYS A 137     -13.890  -3.925 -21.155  1.00  0.300          C  
ATOM   2198  CE  LYS A 137     -12.416  -3.679 -21.519  1.00  0.300          C  
ATOM   2199  NZ  LYS A 137     -12.214  -3.411 -22.976  1.00  0.300          N  
ATOM   2200  H   LYS A 137     -17.773  -4.975 -17.961  1.00  0.290          H  
ATOM   2201  HA  LYS A 137     -14.945  -5.825 -17.629  1.00  0.240          H  
ATOM   2202 1HB  LYS A 137     -15.846  -5.303 -19.914  1.00  0.360          H  
ATOM   2203 2HB  LYS A 137     -16.075  -3.631 -19.411  1.00  0.360          H  
ATOM   2204 1HG  LYS A 137     -13.683  -3.329 -19.094  1.00  0.360          H  
ATOM   2205 2HG  LYS A 137     -13.392  -5.046 -19.397  1.00  0.360          H  
ATOM   2206 1HD  LYS A 137     -14.267  -4.774 -21.728  1.00  0.360          H  
ATOM   2207 2HD  LYS A 137     -14.476  -3.040 -21.414  1.00  0.360          H  
ATOM   2208 1HE  LYS A 137     -12.053  -2.830 -20.952  1.00  0.360          H  
ATOM   2209 2HE  LYS A 137     -11.833  -4.561 -21.242  1.00  0.360          H  
ATOM   2210 1HZ  LYS A 137     -11.222  -3.265 -23.147  1.00  0.360          H  
ATOM   2211 2HZ  LYS A 137     -12.530  -4.203 -23.512  1.00  0.360          H  
ATOM   2212 3HZ  LYS A 137     -12.729  -2.588 -23.253  1.00  0.360          H  
ATOM   2213  N   ASP A 138     -16.143  -2.997 -16.459  1.00  0.120          N  
ATOM   2214  CA  ASP A 138     -15.856  -1.845 -15.618  1.00  0.200          C  
ATOM   2215  C   ASP A 138     -15.810  -2.217 -14.138  1.00  0.110          C  
ATOM   2216  O   ASP A 138     -16.670  -1.799 -13.349  1.00  0.140          O  
ATOM   2217  CB  ASP A 138     -16.912  -0.773 -15.860  1.00  0.250          C  
ATOM   2218  CG  ASP A 138     -18.327  -1.325 -15.623  1.00  0.250          C  
ATOM   2219  OD1 ASP A 138     -18.501  -2.517 -15.831  1.00  0.250          O  
ATOM   2220  OD2 ASP A 138     -19.236  -0.580 -15.284  1.00  0.250          O  
ATOM   2221  H   ASP A 138     -17.106  -3.107 -16.771  1.00  0.140          H  
ATOM   2222  HA  ASP A 138     -14.885  -1.451 -15.911  1.00  0.240          H  
ATOM   2223 1HB  ASP A 138     -16.727   0.071 -15.201  1.00  0.300          H  
ATOM   2224 2HB  ASP A 138     -16.832  -0.408 -16.887  1.00  0.300          H  
ATOM   2225  N   VAL A 139     -14.797  -3.017 -13.786  1.00  0.110          N  
ATOM   2226  CA  VAL A 139     -14.652  -3.548 -12.437  1.00  0.110          C  
ATOM   2227  C   VAL A 139     -13.307  -3.173 -11.812  1.00  0.130          C  
ATOM   2228  O   VAL A 139     -12.259  -3.400 -12.422  1.00  0.210          O  
ATOM   2229  CB  VAL A 139     -14.748  -5.106 -12.458  1.00  0.150          C  
ATOM   2230  CG1 VAL A 139     -14.656  -5.664 -11.010  1.00  0.150          C  
ATOM   2231  CG2 VAL A 139     -16.020  -5.581 -13.184  1.00  0.150          C  
ATOM   2232  H   VAL A 139     -14.159  -3.285 -14.543  1.00  0.130          H  
ATOM   2233  HA  VAL A 139     -15.430  -3.131 -11.817  1.00  0.130          H  
ATOM   2234  HB  VAL A 139     -13.889  -5.493 -13.002  1.00  0.180          H  
ATOM   2235 1HG1 VAL A 139     -14.697  -6.746 -11.025  1.00  0.180          H  
ATOM   2236 2HG1 VAL A 139     -13.732  -5.355 -10.538  1.00  0.180          H  
ATOM   2237 3HG1 VAL A 139     -15.498  -5.287 -10.425  1.00  0.180          H  
ATOM   2238 1HG2 VAL A 139     -16.037  -6.667 -13.217  1.00  0.180          H  
ATOM   2239 2HG2 VAL A 139     -16.896  -5.240 -12.690  1.00  0.180          H  
ATOM   2240 3HG2 VAL A 139     -16.018  -5.202 -14.200  1.00  0.180          H  
ATOM   2241  N   ILE A 140     -13.361  -2.606 -10.605  1.00  0.130          N  
ATOM   2242  CA  ILE A 140     -12.176  -2.241  -9.820  1.00  0.140          C  
ATOM   2243  C   ILE A 140     -12.145  -3.082  -8.565  1.00  0.150          C  
ATOM   2244  O   ILE A 140     -13.006  -2.922  -7.702  1.00  0.230          O  
ATOM   2245  CB  ILE A 140     -12.196  -0.753  -9.389  1.00  0.190          C  
ATOM   2246  CG1 ILE A 140     -12.219   0.121 -10.611  1.00  0.190          C  
ATOM   2247  CG2 ILE A 140     -11.005  -0.427  -8.468  1.00  0.190          C  
ATOM   2248  CD1 ILE A 140     -12.515   1.591 -10.356  1.00  0.190          C  
ATOM   2249  H   ILE A 140     -14.294  -2.482 -10.200  1.00  0.160          H  
ATOM   2250  HA  ILE A 140     -11.275  -2.449 -10.399  1.00  0.170          H  
ATOM   2251  HB  ILE A 140     -13.113  -0.563  -8.847  1.00  0.230          H  
ATOM   2252 1HG1 ILE A 140     -11.258   0.040 -11.119  1.00  0.230          H  
ATOM   2253 2HG1 ILE A 140     -12.956  -0.273 -11.248  1.00  0.230          H  
ATOM   2254 1HG2 ILE A 140     -11.056   0.603  -8.167  1.00  0.230          H  
ATOM   2255 2HG2 ILE A 140     -11.033  -1.051  -7.578  1.00  0.230          H  
ATOM   2256 3HG2 ILE A 140     -10.072  -0.606  -8.997  1.00  0.230          H  
ATOM   2257 1HD1 ILE A 140     -12.529   2.125 -11.304  1.00  0.230          H  
ATOM   2258 2HD1 ILE A 140     -13.486   1.690  -9.882  1.00  0.230          H  
ATOM   2259 3HD1 ILE A 140     -11.761   2.035  -9.721  1.00  0.230          H  
ATOM   2260  N   VAL A 141     -11.128  -3.912  -8.411  1.00  0.140          N  
ATOM   2261  CA  VAL A 141     -11.073  -4.744  -7.231  1.00  0.140          C  
ATOM   2262  C   VAL A 141     -10.015  -4.237  -6.287  1.00  0.130          C  
ATOM   2263  O   VAL A 141      -8.837  -4.226  -6.626  1.00  0.130          O  
ATOM   2264  CB  VAL A 141     -10.737  -6.195  -7.600  1.00  0.200          C  
ATOM   2265  CG1 VAL A 141     -10.686  -7.046  -6.320  1.00  0.200          C  
ATOM   2266  CG2 VAL A 141     -11.751  -6.698  -8.611  1.00  0.200          C  
ATOM   2267  H   VAL A 141     -10.419  -4.000  -9.144  1.00  0.170          H  
ATOM   2268  HA  VAL A 141     -12.035  -4.715  -6.723  1.00  0.170          H  
ATOM   2269  HB  VAL A 141      -9.745  -6.238  -8.048  1.00  0.240          H  
ATOM   2270 1HG1 VAL A 141     -10.437  -8.062  -6.578  1.00  0.240          H  
ATOM   2271 2HG1 VAL A 141      -9.929  -6.665  -5.632  1.00  0.240          H  
ATOM   2272 3HG1 VAL A 141     -11.662  -7.020  -5.828  1.00  0.240          H  
ATOM   2273 1HG2 VAL A 141     -11.519  -7.723  -8.882  1.00  0.240          H  
ATOM   2274 2HG2 VAL A 141     -12.738  -6.649  -8.198  1.00  0.240          H  
ATOM   2275 3HG2 VAL A 141     -11.709  -6.071  -9.502  1.00  0.240          H  
ATOM   2276  N   VAL A 142     -10.422  -3.870  -5.092  1.00  0.150          N  
ATOM   2277  CA  VAL A 142      -9.503  -3.371  -4.099  1.00  0.170          C  
ATOM   2278  C   VAL A 142      -9.307  -4.466  -3.084  1.00  0.160          C  
ATOM   2279  O   VAL A 142     -10.287  -5.012  -2.586  1.00  0.160          O  
ATOM   2280  CB  VAL A 142     -10.081  -2.126  -3.414  1.00  0.230          C  
ATOM   2281  CG1 VAL A 142      -9.107  -1.607  -2.349  1.00  0.230          C  
ATOM   2282  CG2 VAL A 142     -10.390  -1.076  -4.467  1.00  0.230          C  
ATOM   2283  H   VAL A 142     -11.421  -3.914  -4.866  1.00  0.180          H  
ATOM   2284  HA  VAL A 142      -8.546  -3.136  -4.561  1.00  0.200          H  
ATOM   2285  HB  VAL A 142     -11.006  -2.400  -2.899  1.00  0.280          H  
ATOM   2286 1HG1 VAL A 142      -9.545  -0.756  -1.875  1.00  0.280          H  
ATOM   2287 2HG1 VAL A 142      -8.921  -2.368  -1.596  1.00  0.280          H  
ATOM   2288 3HG1 VAL A 142      -8.162  -1.323  -2.819  1.00  0.280          H  
ATOM   2289 1HG2 VAL A 142     -10.812  -0.208  -3.996  1.00  0.280          H  
ATOM   2290 2HG2 VAL A 142      -9.477  -0.804  -4.986  1.00  0.280          H  
ATOM   2291 3HG2 VAL A 142     -11.107  -1.476  -5.183  1.00  0.280          H  
ATOM   2292  N   GLY A 143      -8.081  -4.810  -2.779  1.00  0.150          N  
ATOM   2293  CA  GLY A 143      -7.910  -5.868  -1.813  1.00  0.150          C  
ATOM   2294  C   GLY A 143      -6.544  -5.909  -1.188  1.00  0.140          C  
ATOM   2295  O   GLY A 143      -5.742  -4.982  -1.333  1.00  0.140          O  
ATOM   2296  H   GLY A 143      -7.287  -4.367  -3.251  1.00  0.180          H  
ATOM   2297 1HA  GLY A 143      -8.662  -5.780  -1.029  1.00  0.180          H  
ATOM   2298 2HA  GLY A 143      -8.091  -6.817  -2.313  1.00  0.180          H  
ATOM   2299  N   SER A 144      -6.344  -6.965  -0.426  1.00  0.160          N  
ATOM   2300  CA  SER A 144      -5.112  -7.212   0.304  1.00  0.150          C  
ATOM   2301  C   SER A 144      -4.276  -8.163  -0.514  1.00  0.160          C  
ATOM   2302  O   SER A 144      -4.689  -8.593  -1.602  1.00  0.150          O  
ATOM   2303  CB  SER A 144      -5.390  -7.822   1.674  1.00  0.210          C  
ATOM   2304  OG  SER A 144      -5.763  -9.176   1.561  1.00  0.210          O  
ATOM   2305  H   SER A 144      -7.111  -7.649  -0.387  1.00  0.190          H  
ATOM   2306  HA  SER A 144      -4.565  -6.275   0.428  1.00  0.180          H  
ATOM   2307 1HB  SER A 144      -4.509  -7.734   2.311  1.00  0.260          H  
ATOM   2308 2HB  SER A 144      -6.193  -7.267   2.160  1.00  0.260          H  
ATOM   2309  HG  SER A 144      -6.034  -9.470   2.490  1.00  0.260          H  
ATOM   2310  N   VAL A 145      -3.127  -8.545   0.032  1.00  0.180          N  
ATOM   2311  CA  VAL A 145      -2.238  -9.489  -0.630  1.00  0.190          C  
ATOM   2312  C   VAL A 145      -2.896 -10.861  -0.816  1.00  0.200          C  
ATOM   2313  O   VAL A 145      -2.363 -11.693  -1.532  1.00  0.200          O  
ATOM   2314  CB  VAL A 145      -0.891  -9.615   0.104  1.00  0.260          C  
ATOM   2315  CG1 VAL A 145      -0.201  -8.240   0.101  1.00  0.260          C  
ATOM   2316  CG2 VAL A 145      -1.072 -10.149   1.521  1.00  0.260          C  
ATOM   2317  H   VAL A 145      -2.874  -8.141   0.924  1.00  0.220          H  
ATOM   2318  HA  VAL A 145      -2.019  -9.092  -1.622  1.00  0.230          H  
ATOM   2319  HB  VAL A 145      -0.267 -10.303  -0.436  1.00  0.310          H  
ATOM   2320 1HG1 VAL A 145       0.758  -8.330   0.555  1.00  0.310          H  
ATOM   2321 2HG1 VAL A 145      -0.074  -7.898  -0.916  1.00  0.310          H  
ATOM   2322 3HG1 VAL A 145      -0.797  -7.505   0.646  1.00  0.310          H  
ATOM   2323 1HG2 VAL A 145      -0.094 -10.233   1.997  1.00  0.310          H  
ATOM   2324 2HG2 VAL A 145      -1.695  -9.472   2.100  1.00  0.310          H  
ATOM   2325 3HG2 VAL A 145      -1.540 -11.134   1.491  1.00  0.310          H  
ATOM   2326  N   ALA A 146      -4.096 -11.060  -0.240  1.00  0.230          N  
ATOM   2327  CA  ALA A 146      -4.904 -12.266  -0.351  1.00  0.270          C  
ATOM   2328  C   ALA A 146      -5.171 -12.595  -1.821  1.00  0.230          C  
ATOM   2329  O   ALA A 146      -5.438 -13.737  -2.172  1.00  0.240          O  
ATOM   2330  CB  ALA A 146      -6.233 -12.094   0.366  1.00  0.360          C  
ATOM   2331  H   ALA A 146      -4.473 -10.317   0.343  1.00  0.280          H  
ATOM   2332  HA  ALA A 146      -4.379 -13.078   0.119  1.00  0.320          H  
ATOM   2333 1HB  ALA A 146      -6.803 -13.006   0.274  1.00  0.430          H  
ATOM   2334 2HB  ALA A 146      -6.058 -11.873   1.420  1.00  0.430          H  
ATOM   2335 3HB  ALA A 146      -6.789 -11.268  -0.087  1.00  0.430          H  
ATOM   2336  N   SER A 147      -5.085 -11.597  -2.692  1.00  0.190          N  
ATOM   2337  CA  SER A 147      -5.314 -11.750  -4.119  1.00  0.190          C  
ATOM   2338  C   SER A 147      -4.357 -12.761  -4.765  1.00  0.200          C  
ATOM   2339  O   SER A 147      -4.701 -13.395  -5.775  1.00  0.290          O  
ATOM   2340  CB  SER A 147      -5.052 -10.398  -4.753  1.00  0.270          C  
ATOM   2341  OG  SER A 147      -3.684 -10.087  -4.682  1.00  0.270          O  
ATOM   2342  H   SER A 147      -4.854 -10.661  -2.340  1.00  0.230          H  
ATOM   2343  HA  SER A 147      -6.337 -12.066  -4.288  1.00  0.230          H  
ATOM   2344 1HB  SER A 147      -5.354 -10.387  -5.767  1.00  0.320          H  
ATOM   2345 2HB  SER A 147      -5.627  -9.637  -4.226  1.00  0.320          H  
ATOM   2346  HG  SER A 147      -3.609  -9.165  -4.941  1.00  0.320          H  
ATOM   2347  N   ILE A 148      -3.182 -12.954  -4.135  1.00  0.130          N  
ATOM   2348  CA  ILE A 148      -2.120 -13.839  -4.604  1.00  0.180          C  
ATOM   2349  C   ILE A 148      -2.340 -15.295  -4.156  1.00  0.160          C  
ATOM   2350  O   ILE A 148      -1.627 -16.201  -4.610  1.00  0.200          O  
ATOM   2351  CB  ILE A 148      -0.734 -13.331  -4.084  1.00  0.230          C  
ATOM   2352  CG1 ILE A 148       0.388 -13.819  -5.000  1.00  0.230          C  
ATOM   2353  CG2 ILE A 148      -0.455 -13.873  -2.660  1.00  0.230          C  
ATOM   2354  CD1 ILE A 148       1.767 -13.168  -4.779  1.00  0.230          C  
ATOM   2355  H   ILE A 148      -3.010 -12.413  -3.282  1.00  0.160          H  
ATOM   2356  HA  ILE A 148      -2.116 -13.815  -5.692  1.00  0.220          H  
ATOM   2357  HB  ILE A 148      -0.735 -12.240  -4.065  1.00  0.280          H  
ATOM   2358 1HG1 ILE A 148       0.504 -14.869  -4.865  1.00  0.280          H  
ATOM   2359 2HG1 ILE A 148       0.088 -13.624  -6.024  1.00  0.280          H  
ATOM   2360 1HG2 ILE A 148       0.494 -13.514  -2.294  1.00  0.280          H  
ATOM   2361 2HG2 ILE A 148      -1.200 -13.566  -2.001  1.00  0.280          H  
ATOM   2362 3HG2 ILE A 148      -0.440 -14.939  -2.681  1.00  0.280          H  
ATOM   2363 1HD1 ILE A 148       2.481 -13.585  -5.494  1.00  0.280          H  
ATOM   2364 2HD1 ILE A 148       1.699 -12.110  -4.923  1.00  0.280          H  
ATOM   2365 3HD1 ILE A 148       2.136 -13.362  -3.779  1.00  0.280          H  
ATOM   2366  N   TYR A 149      -3.252 -15.496  -3.196  1.00  0.190          N  
ATOM   2367  CA  TYR A 149      -3.521 -16.786  -2.578  1.00  0.190          C  
ATOM   2368  C   TYR A 149      -4.408 -17.631  -3.474  1.00  0.170          C  
ATOM   2369  O   TYR A 149      -5.197 -17.094  -4.254  1.00  0.190          O  
ATOM   2370  CB  TYR A 149      -4.082 -16.583  -1.164  1.00  0.270          C  
ATOM   2371  CG  TYR A 149      -3.014 -16.278  -0.118  1.00  0.270          C  
ATOM   2372  CD1 TYR A 149      -2.510 -15.021   0.031  1.00  0.270          C  
ATOM   2373  CD2 TYR A 149      -2.585 -17.280   0.722  1.00  0.270          C  
ATOM   2374  CE1 TYR A 149      -1.584 -14.743   1.007  1.00  0.270          C  
ATOM   2375  CE2 TYR A 149      -1.664 -17.013   1.709  1.00  0.270          C  
ATOM   2376  CZ  TYR A 149      -1.165 -15.754   1.852  1.00  0.270          C  
ATOM   2377  OH  TYR A 149      -0.253 -15.499   2.836  1.00  0.270          O  
ATOM   2378  H   TYR A 149      -3.836 -14.710  -2.898  1.00  0.230          H  
ATOM   2379  HA  TYR A 149      -2.565 -17.285  -2.468  1.00  0.230          H  
ATOM   2380 1HB  TYR A 149      -4.760 -15.757  -1.174  1.00  0.320          H  
ATOM   2381 2HB  TYR A 149      -4.668 -17.427  -0.835  1.00  0.320          H  
ATOM   2382  HD1 TYR A 149      -2.835 -14.243  -0.630  1.00  0.320          H  
ATOM   2383  HD2 TYR A 149      -2.981 -18.285   0.625  1.00  0.320          H  
ATOM   2384  HE1 TYR A 149      -1.186 -13.733   1.111  1.00  0.320          H  
ATOM   2385  HE2 TYR A 149      -1.335 -17.810   2.378  1.00  0.320          H  
ATOM   2386  HH  TYR A 149      -0.133 -16.286   3.370  1.00  0.320          H  
ATOM   2387  N   PRO A 150      -4.280 -18.957  -3.403  1.00  0.190          N  
ATOM   2388  CA  PRO A 150      -4.953 -19.898  -4.247  1.00  0.230          C  
ATOM   2389  C   PRO A 150      -6.457 -19.906  -4.129  1.00  0.230          C  
ATOM   2390  O   PRO A 150      -7.022 -19.771  -3.042  1.00  0.220          O  
ATOM   2391  CB  PRO A 150      -4.380 -21.231  -3.762  1.00  0.350          C  
ATOM   2392  CG  PRO A 150      -3.926 -20.966  -2.368  1.00  0.350          C  
ATOM   2393  CD  PRO A 150      -3.450 -19.577  -2.370  1.00  0.350          C  
ATOM   2394  HA  PRO A 150      -4.639 -19.710  -5.271  1.00  0.280          H  
ATOM   2395 1HB  PRO A 150      -5.149 -22.014  -3.819  1.00  0.410          H  
ATOM   2396 2HB  PRO A 150      -3.552 -21.548  -4.408  1.00  0.410          H  
ATOM   2397 1HG  PRO A 150      -4.764 -21.132  -1.668  1.00  0.410          H  
ATOM   2398 2HG  PRO A 150      -3.154 -21.660  -2.090  1.00  0.410          H  
ATOM   2399 1HD  PRO A 150      -3.622 -19.208  -1.390  1.00  0.410          H  
ATOM   2400 2HD  PRO A 150      -2.423 -19.522  -2.649  1.00  0.410          H  
ATOM   2401  N   THR A 151      -7.066 -20.129  -5.266  1.00  0.260          N  
ATOM   2402  CA  THR A 151      -8.488 -20.319  -5.438  1.00  0.280          C  
ATOM   2403  C   THR A 151      -8.718 -21.377  -6.484  1.00  0.250          C  
ATOM   2404  O   THR A 151      -7.768 -22.007  -6.944  1.00  0.290          O  
ATOM   2405  CB  THR A 151      -9.231 -19.027  -5.744  1.00  0.380          C  
ATOM   2406  OG1 THR A 151     -10.629 -19.310  -5.677  1.00  0.380          O  
ATOM   2407  CG2 THR A 151      -8.849 -18.459  -7.084  1.00  0.380          C  
ATOM   2408  H   THR A 151      -6.471 -20.157  -6.097  1.00  0.310          H  
ATOM   2409  HA  THR A 151      -8.902 -20.691  -4.502  1.00  0.340          H  
ATOM   2410  HB  THR A 151      -8.992 -18.298  -4.968  1.00  0.460          H  
ATOM   2411  HG1 THR A 151     -11.121 -18.497  -5.412  1.00  0.460          H  
ATOM   2412 1HG2 THR A 151      -9.398 -17.535  -7.258  1.00  0.460          H  
ATOM   2413 2HG2 THR A 151      -7.798 -18.261  -7.090  1.00  0.460          H  
ATOM   2414 3HG2 THR A 151      -9.078 -19.166  -7.858  1.00  0.460          H  
ATOM   2415  N   SER A 152      -9.963 -21.645  -6.796  1.00  0.280          N  
ATOM   2416  CA  SER A 152     -10.261 -22.662  -7.789  1.00  0.270          C  
ATOM   2417  C   SER A 152     -10.062 -22.112  -9.185  1.00  0.220          C  
ATOM   2418  O   SER A 152      -9.953 -20.897  -9.383  1.00  0.310          O  
ATOM   2419  CB  SER A 152     -11.666 -23.114  -7.636  1.00  0.380          C  
ATOM   2420  OG  SER A 152     -12.538 -22.081  -7.994  1.00  0.380          O  
ATOM   2421  H   SER A 152     -10.704 -21.083  -6.375  1.00  0.340          H  
ATOM   2422  HA  SER A 152      -9.585 -23.508  -7.646  1.00  0.320          H  
ATOM   2423 1HB  SER A 152     -11.855 -23.993  -8.248  1.00  0.460          H  
ATOM   2424 2HB  SER A 152     -11.817 -23.391  -6.604  1.00  0.460          H  
ATOM   2425  HG  SER A 152     -13.403 -22.339  -7.635  1.00  0.460          H  
ATOM   2426  N   SER A 153     -10.024 -22.995 -10.170  1.00  0.230          N  
ATOM   2427  CA  SER A 153      -9.889 -22.551 -11.542  1.00  0.200          C  
ATOM   2428  C   SER A 153     -11.076 -21.706 -11.985  1.00  0.150          C  
ATOM   2429  O   SER A 153     -12.220 -22.119 -11.752  1.00  0.180          O  
ATOM   2430  CB  SER A 153      -9.806 -23.738 -12.474  1.00  0.290          C  
ATOM   2431  OG  SER A 153      -9.781 -23.316 -13.819  1.00  0.290          O  
ATOM   2432  H   SER A 153     -10.102 -23.983  -9.960  1.00  0.280          H  
ATOM   2433  HA  SER A 153      -8.974 -21.987 -11.587  1.00  0.240          H  
ATOM   2434 1HB  SER A 153      -8.932 -24.328 -12.251  1.00  0.350          H  
ATOM   2435 2HB  SER A 153     -10.670 -24.382 -12.313  1.00  0.350          H  
ATOM   2436  HG  SER A 153      -9.655 -24.126 -14.335  1.00  0.350          H  
ATOM   2437  N   PRO A 154     -10.861 -20.563 -12.671  1.00  0.130          N  
ATOM   2438  CA  PRO A 154     -11.886 -19.693 -13.211  1.00  0.110          C  
ATOM   2439  C   PRO A 154     -12.695 -20.381 -14.291  1.00  0.090          C  
ATOM   2440  O   PRO A 154     -13.813 -19.967 -14.596  1.00  0.100          O  
ATOM   2441  CB  PRO A 154     -11.082 -18.529 -13.784  1.00  0.170          C  
ATOM   2442  CG  PRO A 154      -9.729 -19.093 -14.058  1.00  0.170          C  
ATOM   2443  CD  PRO A 154      -9.492 -20.110 -12.976  1.00  0.170          C  
ATOM   2444  HA  PRO A 154     -12.538 -19.366 -12.398  1.00  0.130          H  
ATOM   2445 1HB  PRO A 154     -11.567 -18.143 -14.690  1.00  0.200          H  
ATOM   2446 2HB  PRO A 154     -11.046 -17.708 -13.080  1.00  0.200          H  
ATOM   2447 1HG  PRO A 154      -9.689 -19.521 -15.073  1.00  0.200          H  
ATOM   2448 2HG  PRO A 154      -9.009 -18.294 -14.040  1.00  0.200          H  
ATOM   2449 1HD  PRO A 154      -8.889 -20.906 -13.425  1.00  0.200          H  
ATOM   2450 2HD  PRO A 154      -9.021 -19.652 -12.086  1.00  0.200          H  
ATOM   2451  N   SER A 155     -12.127 -21.443 -14.880  1.00  0.110          N  
ATOM   2452  CA  SER A 155     -12.814 -22.157 -15.933  1.00  0.110          C  
ATOM   2453  C   SER A 155     -13.953 -22.936 -15.331  1.00  0.120          C  
ATOM   2454  O   SER A 155     -15.046 -22.985 -15.894  1.00  0.160          O  
ATOM   2455  CB  SER A 155     -11.875 -23.110 -16.653  1.00  0.150          C  
ATOM   2456  OG  SER A 155     -10.870 -22.419 -17.349  1.00  0.150          O  
ATOM   2457  H   SER A 155     -11.206 -21.779 -14.607  1.00  0.130          H  
ATOM   2458  HA  SER A 155     -13.218 -21.437 -16.646  1.00  0.130          H  
ATOM   2459 1HB  SER A 155     -11.425 -23.787 -15.929  1.00  0.180          H  
ATOM   2460 2HB  SER A 155     -12.450 -23.718 -17.349  1.00  0.180          H  
ATOM   2461  HG  SER A 155     -10.353 -23.090 -17.803  1.00  0.180          H  
ATOM   2462  N   ASP A 156     -13.689 -23.546 -14.179  1.00  0.150          N  
ATOM   2463  CA  ASP A 156     -14.668 -24.366 -13.496  1.00  0.170          C  
ATOM   2464  C   ASP A 156     -15.685 -23.455 -12.844  1.00  0.150          C  
ATOM   2465  O   ASP A 156     -16.886 -23.712 -12.896  1.00  0.190          O  
ATOM   2466  CB  ASP A 156     -13.975 -25.234 -12.456  1.00  0.230          C  
ATOM   2467  CG  ASP A 156     -13.084 -26.319 -13.072  1.00  0.230          C  
ATOM   2468  OD1 ASP A 156     -13.275 -26.683 -14.212  1.00  0.230          O  
ATOM   2469  OD2 ASP A 156     -12.172 -26.729 -12.399  1.00  0.230          O  
ATOM   2470  H   ASP A 156     -12.768 -23.433 -13.774  1.00  0.180          H  
ATOM   2471  HA  ASP A 156     -15.172 -25.005 -14.219  1.00  0.200          H  
ATOM   2472 1HB  ASP A 156     -13.364 -24.602 -11.809  1.00  0.280          H  
ATOM   2473 2HB  ASP A 156     -14.718 -25.706 -11.828  1.00  0.280          H  
ATOM   2474  N   PHE A 157     -15.220 -22.321 -12.308  1.00  0.130          N  
ATOM   2475  CA  PHE A 157     -16.129 -21.365 -11.692  1.00  0.140          C  
ATOM   2476  C   PHE A 157     -17.209 -20.999 -12.697  1.00  0.150          C  
ATOM   2477  O   PHE A 157     -18.400 -21.084 -12.399  1.00  0.190          O  
ATOM   2478  CB  PHE A 157     -15.370 -20.107 -11.259  1.00  0.190          C  
ATOM   2479  CG  PHE A 157     -16.209 -18.975 -10.663  1.00  0.190          C  
ATOM   2480  CD1 PHE A 157     -16.630 -19.007  -9.338  1.00  0.190          C  
ATOM   2481  CD2 PHE A 157     -16.539 -17.854 -11.433  1.00  0.190          C  
ATOM   2482  CE1 PHE A 157     -17.360 -17.955  -8.802  1.00  0.190          C  
ATOM   2483  CE2 PHE A 157     -17.264 -16.809 -10.895  1.00  0.190          C  
ATOM   2484  CZ  PHE A 157     -17.675 -16.860  -9.581  1.00  0.190          C  
ATOM   2485  H   PHE A 157     -14.208 -22.157 -12.263  1.00  0.160          H  
ATOM   2486  HA  PHE A 157     -16.592 -21.828 -10.822  1.00  0.170          H  
ATOM   2487 1HB  PHE A 157     -14.594 -20.384 -10.535  1.00  0.230          H  
ATOM   2488 2HB  PHE A 157     -14.857 -19.706 -12.122  1.00  0.230          H  
ATOM   2489  HD1 PHE A 157     -16.380 -19.867  -8.713  1.00  0.230          H  
ATOM   2490  HD2 PHE A 157     -16.211 -17.801 -12.472  1.00  0.230          H  
ATOM   2491  HE1 PHE A 157     -17.685 -17.993  -7.758  1.00  0.230          H  
ATOM   2492  HE2 PHE A 157     -17.509 -15.940 -11.512  1.00  0.230          H  
ATOM   2493  HZ  PHE A 157     -18.246 -16.034  -9.154  1.00  0.230          H  
ATOM   2494  N   VAL A 158     -16.799 -20.618 -13.911  1.00  0.140          N  
ATOM   2495  CA  VAL A 158     -17.765 -20.267 -14.936  1.00  0.170          C  
ATOM   2496  C   VAL A 158     -18.593 -21.462 -15.422  1.00  0.180          C  
ATOM   2497  O   VAL A 158     -19.811 -21.358 -15.544  1.00  0.190          O  
ATOM   2498  CB  VAL A 158     -17.079 -19.585 -16.128  1.00  0.230          C  
ATOM   2499  CG1 VAL A 158     -18.096 -19.379 -17.291  1.00  0.230          C  
ATOM   2500  CG2 VAL A 158     -16.514 -18.238 -15.654  1.00  0.230          C  
ATOM   2501  H   VAL A 158     -15.797 -20.555 -14.116  1.00  0.170          H  
ATOM   2502  HA  VAL A 158     -18.440 -19.537 -14.508  1.00  0.200          H  
ATOM   2503  HB  VAL A 158     -16.263 -20.219 -16.493  1.00  0.270          H  
ATOM   2504 1HG1 VAL A 158     -17.593 -18.889 -18.123  1.00  0.270          H  
ATOM   2505 2HG1 VAL A 158     -18.489 -20.335 -17.636  1.00  0.270          H  
ATOM   2506 3HG1 VAL A 158     -18.921 -18.756 -16.949  1.00  0.270          H  
ATOM   2507 1HG2 VAL A 158     -16.012 -17.741 -16.483  1.00  0.270          H  
ATOM   2508 2HG2 VAL A 158     -17.318 -17.609 -15.288  1.00  0.270          H  
ATOM   2509 3HG2 VAL A 158     -15.799 -18.405 -14.853  1.00  0.270          H  
ATOM   2510  N   LYS A 159     -17.962 -22.602 -15.724  1.00  0.200          N  
ATOM   2511  CA  LYS A 159     -18.714 -23.756 -16.222  1.00  0.270          C  
ATOM   2512  C   LYS A 159     -19.780 -24.244 -15.256  1.00  0.290          C  
ATOM   2513  O   LYS A 159     -20.831 -24.722 -15.678  1.00  0.370          O  
ATOM   2514  CB  LYS A 159     -17.793 -24.918 -16.576  1.00  0.350          C  
ATOM   2515  CG  LYS A 159     -16.967 -24.716 -17.842  1.00  0.350          C  
ATOM   2516  CD  LYS A 159     -16.051 -25.908 -18.086  1.00  0.350          C  
ATOM   2517  CE  LYS A 159     -15.203 -25.726 -19.339  1.00  0.350          C  
ATOM   2518  NZ  LYS A 159     -14.293 -26.889 -19.563  1.00  0.350          N  
ATOM   2519  H   LYS A 159     -16.946 -22.676 -15.623  1.00  0.240          H  
ATOM   2520  HA  LYS A 159     -19.223 -23.449 -17.134  1.00  0.320          H  
ATOM   2521 1HB  LYS A 159     -17.100 -25.083 -15.750  1.00  0.420          H  
ATOM   2522 2HB  LYS A 159     -18.383 -25.825 -16.693  1.00  0.420          H  
ATOM   2523 1HG  LYS A 159     -17.644 -24.612 -18.690  1.00  0.420          H  
ATOM   2524 2HG  LYS A 159     -16.381 -23.808 -17.766  1.00  0.420          H  
ATOM   2525 1HD  LYS A 159     -15.386 -26.025 -17.225  1.00  0.420          H  
ATOM   2526 2HD  LYS A 159     -16.649 -26.812 -18.187  1.00  0.420          H  
ATOM   2527 1HE  LYS A 159     -15.856 -25.614 -20.202  1.00  0.420          H  
ATOM   2528 2HE  LYS A 159     -14.601 -24.822 -19.230  1.00  0.420          H  
ATOM   2529 1HZ  LYS A 159     -13.743 -26.734 -20.397  1.00  0.420          H  
ATOM   2530 2HZ  LYS A 159     -13.677 -26.992 -18.765  1.00  0.420          H  
ATOM   2531 3HZ  LYS A 159     -14.840 -27.731 -19.674  1.00  0.420          H  
ATOM   2532  N   TYR A 160     -19.537 -24.098 -13.962  1.00  0.260          N  
ATOM   2533  CA  TYR A 160     -20.471 -24.561 -12.957  1.00  0.310          C  
ATOM   2534  C   TYR A 160     -21.558 -23.540 -12.626  1.00  0.340          C  
ATOM   2535  O   TYR A 160     -22.323 -23.765 -11.697  1.00  0.720          O  
ATOM   2536  CB  TYR A 160     -19.724 -24.914 -11.671  1.00  0.410          C  
ATOM   2537  CG  TYR A 160     -18.701 -26.059 -11.774  1.00  0.410          C  
ATOM   2538  CD1 TYR A 160     -18.653 -26.954 -12.864  1.00  0.410          C  
ATOM   2539  CD2 TYR A 160     -17.805 -26.214 -10.745  1.00  0.410          C  
ATOM   2540  CE1 TYR A 160     -17.702 -27.962 -12.882  1.00  0.410          C  
ATOM   2541  CE2 TYR A 160     -16.890 -27.219 -10.781  1.00  0.410          C  
ATOM   2542  CZ  TYR A 160     -16.817 -28.083 -11.825  1.00  0.410          C  
ATOM   2543  OH  TYR A 160     -15.864 -29.098 -11.799  1.00  0.410          O  
ATOM   2544  H   TYR A 160     -18.627 -23.740 -13.653  1.00  0.310          H  
ATOM   2545  HA  TYR A 160     -20.980 -25.443 -13.338  1.00  0.370          H  
ATOM   2546 1HB  TYR A 160     -19.185 -24.024 -11.336  1.00  0.500          H  
ATOM   2547 2HB  TYR A 160     -20.441 -25.169 -10.892  1.00  0.500          H  
ATOM   2548  HD1 TYR A 160     -19.344 -26.869 -13.697  1.00  0.500          H  
ATOM   2549  HD2 TYR A 160     -17.828 -25.531  -9.898  1.00  0.500          H  
ATOM   2550  HE1 TYR A 160     -17.655 -28.655 -13.720  1.00  0.500          H  
ATOM   2551  HE2 TYR A 160     -16.198 -27.334  -9.982  1.00  0.500          H  
ATOM   2552  HH  TYR A 160     -15.693 -29.419 -12.703  1.00  0.500          H  
ATOM   2553  N   CYS A 161     -21.620 -22.424 -13.346  1.00  0.450          N  
ATOM   2554  CA  CYS A 161     -22.643 -21.420 -13.092  1.00  0.380          C  
ATOM   2555  C   CYS A 161     -23.959 -21.828 -13.746  1.00  0.350          C  
ATOM   2556  O   CYS A 161     -23.981 -22.591 -14.715  1.00  0.390          O  
ATOM   2557  CB  CYS A 161     -22.221 -20.063 -13.654  1.00  0.560          C  
ATOM   2558  SG  CYS A 161     -20.762 -19.315 -12.875  1.00  0.560          S  
ATOM   2559  H   CYS A 161     -20.954 -22.268 -14.110  1.00  0.540          H  
ATOM   2560  HA  CYS A 161     -22.797 -21.331 -12.016  1.00  0.460          H  
ATOM   2561 1HB  CYS A 161     -21.991 -20.188 -14.690  1.00  0.670          H  
ATOM   2562 2HB  CYS A 161     -23.053 -19.363 -13.583  1.00  0.670          H  
ATOM   2563  HG  CYS A 161     -19.952 -20.409 -12.944  1.00  0.670          H  
ATOM   2564  N   LEU A 162     -25.065 -21.325 -13.220  1.00  0.290          N  
ATOM   2565  CA  LEU A 162     -26.345 -21.607 -13.846  1.00  0.270          C  
ATOM   2566  C   LEU A 162     -26.894 -20.370 -14.518  1.00  0.240          C  
ATOM   2567  O   LEU A 162     -26.761 -19.258 -14.000  1.00  0.240          O  
ATOM   2568  CB  LEU A 162     -27.347 -22.084 -12.800  1.00  0.390          C  
ATOM   2569  CG  LEU A 162     -26.912 -23.258 -11.938  1.00  0.390          C  
ATOM   2570  CD1 LEU A 162     -28.027 -23.566 -10.924  1.00  0.390          C  
ATOM   2571  CD2 LEU A 162     -26.564 -24.442 -12.803  1.00  0.390          C  
ATOM   2572  H   LEU A 162     -24.987 -20.735 -12.386  1.00  0.350          H  
ATOM   2573  HA  LEU A 162     -26.216 -22.360 -14.619  1.00  0.320          H  
ATOM   2574 1HB  LEU A 162     -27.578 -21.256 -12.144  1.00  0.460          H  
ATOM   2575 2HB  LEU A 162     -28.254 -22.378 -13.322  1.00  0.460          H  
ATOM   2576  HG  LEU A 162     -26.040 -22.979 -11.384  1.00  0.460          H  
ATOM   2577 1HD1 LEU A 162     -27.717 -24.377 -10.273  1.00  0.460          H  
ATOM   2578 2HD1 LEU A 162     -28.214 -22.679 -10.326  1.00  0.460          H  
ATOM   2579 3HD1 LEU A 162     -28.937 -23.850 -11.444  1.00  0.460          H  
ATOM   2580 1HD2 LEU A 162     -26.235 -25.255 -12.184  1.00  0.460          H  
ATOM   2581 2HD2 LEU A 162     -27.435 -24.727 -13.371  1.00  0.460          H  
ATOM   2582 3HD2 LEU A 162     -25.756 -24.196 -13.482  1.00  0.460          H  
ATOM   2583  N   TRP A 163     -27.554 -20.550 -15.656  1.00  0.230          N  
ATOM   2584  CA  TRP A 163     -28.173 -19.408 -16.310  1.00  0.240          C  
ATOM   2585  C   TRP A 163     -29.656 -19.611 -16.508  1.00  0.280          C  
ATOM   2586  O   TRP A 163     -30.093 -20.585 -17.140  1.00  0.280          O  
ATOM   2587  CB  TRP A 163     -27.543 -19.135 -17.676  1.00  0.330          C  
ATOM   2588  CG  TRP A 163     -26.139 -18.580 -17.664  1.00  0.330          C  
ATOM   2589  CD1 TRP A 163     -25.815 -17.266 -17.813  1.00  0.330          C  
ATOM   2590  CD2 TRP A 163     -24.877 -19.287 -17.531  1.00  0.330          C  
ATOM   2591  NE1 TRP A 163     -24.456 -17.106 -17.800  1.00  0.330          N  
ATOM   2592  CE2 TRP A 163     -23.864 -18.331 -17.628  1.00  0.330          C  
ATOM   2593  CE3 TRP A 163     -24.528 -20.629 -17.355  1.00  0.330          C  
ATOM   2594  CZ2 TRP A 163     -22.526 -18.671 -17.559  1.00  0.330          C  
ATOM   2595  CZ3 TRP A 163     -23.183 -20.962 -17.283  1.00  0.330          C  
ATOM   2596  CH2 TRP A 163     -22.213 -20.008 -17.386  1.00  0.330          C  
ATOM   2597  H   TRP A 163     -27.635 -21.474 -16.057  1.00  0.280          H  
ATOM   2598  HA  TRP A 163     -28.036 -18.527 -15.686  1.00  0.290          H  
ATOM   2599 1HB  TRP A 163     -27.534 -20.055 -18.256  1.00  0.400          H  
ATOM   2600 2HB  TRP A 163     -28.174 -18.427 -18.215  1.00  0.400          H  
ATOM   2601  HD1 TRP A 163     -26.535 -16.459 -17.941  1.00  0.400          H  
ATOM   2602  HE1 TRP A 163     -23.974 -16.228 -17.909  1.00  0.400          H  
ATOM   2603  HE3 TRP A 163     -25.289 -21.399 -17.274  1.00  0.400          H  
ATOM   2604  HZ2 TRP A 163     -21.736 -17.930 -17.640  1.00  0.400          H  
ATOM   2605  HZ3 TRP A 163     -22.917 -22.013 -17.139  1.00  0.400          H  
ATOM   2606  HH2 TRP A 163     -21.170 -20.313 -17.327  1.00  0.400          H  
ATOM   2607  N   PHE A 164     -30.413 -18.639 -16.022  1.00  0.350          N  
ATOM   2608  CA  PHE A 164     -31.859 -18.673 -16.130  1.00  0.450          C  
ATOM   2609  C   PHE A 164     -32.368 -17.573 -16.998  1.00  0.460          C  
ATOM   2610  O   PHE A 164     -32.087 -16.403 -16.763  1.00  0.510          O  
ATOM   2611  CB  PHE A 164     -32.525 -18.681 -14.772  1.00  0.590          C  
ATOM   2612  CG  PHE A 164     -32.198 -19.904 -14.122  1.00  0.590          C  
ATOM   2613  CD1 PHE A 164     -31.132 -19.998 -13.247  1.00  0.590          C  
ATOM   2614  CD2 PHE A 164     -32.904 -21.008 -14.435  1.00  0.590          C  
ATOM   2615  CE1 PHE A 164     -30.807 -21.203 -12.706  1.00  0.590          C  
ATOM   2616  CE2 PHE A 164     -32.576 -22.183 -13.921  1.00  0.590          C  
ATOM   2617  CZ  PHE A 164     -31.521 -22.300 -13.051  1.00  0.590          C  
ATOM   2618  H   PHE A 164     -29.928 -17.882 -15.529  1.00  0.420          H  
ATOM   2619  HA  PHE A 164     -32.135 -19.604 -16.584  1.00  0.540          H  
ATOM   2620 1HB  PHE A 164     -32.186 -17.886 -14.181  1.00  0.710          H  
ATOM   2621 2HB  PHE A 164     -33.608 -18.605 -14.877  1.00  0.710          H  
ATOM   2622  HD1 PHE A 164     -30.549 -19.105 -13.003  1.00  0.710          H  
ATOM   2623  HD2 PHE A 164     -33.735 -20.935 -15.136  1.00  0.710          H  
ATOM   2624  HE1 PHE A 164     -29.975 -21.293 -12.020  1.00  0.710          H  
ATOM   2625  HE2 PHE A 164     -33.146 -23.040 -14.214  1.00  0.710          H  
ATOM   2626  HZ  PHE A 164     -31.253 -23.266 -12.643  1.00  0.710          H  
ATOM   2627  N   VAL A 165     -33.100 -17.964 -18.026  1.00  0.440          N  
ATOM   2628  CA  VAL A 165     -33.633 -17.037 -19.007  1.00  0.450          C  
ATOM   2629  C   VAL A 165     -35.151 -17.142 -19.136  1.00  0.440          C  
ATOM   2630  O   VAL A 165     -35.693 -18.249 -19.232  1.00  0.440          O  
ATOM   2631  CB  VAL A 165     -32.957 -17.320 -20.362  1.00  0.630          C  
ATOM   2632  CG1 VAL A 165     -33.493 -16.390 -21.426  1.00  0.630          C  
ATOM   2633  CG2 VAL A 165     -31.440 -17.167 -20.220  1.00  0.630          C  
ATOM   2634  H   VAL A 165     -33.240 -18.968 -18.149  1.00  0.530          H  
ATOM   2635  HA  VAL A 165     -33.386 -16.021 -18.699  1.00  0.540          H  
ATOM   2636  HB  VAL A 165     -33.178 -18.327 -20.658  1.00  0.750          H  
ATOM   2637 1HG1 VAL A 165     -33.009 -16.603 -22.375  1.00  0.750          H  
ATOM   2638 2HG1 VAL A 165     -34.568 -16.512 -21.546  1.00  0.750          H  
ATOM   2639 3HG1 VAL A 165     -33.273 -15.372 -21.120  1.00  0.750          H  
ATOM   2640 1HG2 VAL A 165     -30.963 -17.380 -21.174  1.00  0.750          H  
ATOM   2641 2HG2 VAL A 165     -31.208 -16.158 -19.923  1.00  0.750          H  
ATOM   2642 3HG2 VAL A 165     -31.058 -17.858 -19.474  1.00  0.750          H  
ATOM   2643  N   VAL A 166     -35.830 -15.994 -19.124  1.00  0.440          N  
ATOM   2644  CA  VAL A 166     -37.284 -15.985 -19.252  1.00  0.440          C  
ATOM   2645  C   VAL A 166     -37.710 -16.645 -20.562  1.00  0.460          C  
ATOM   2646  O   VAL A 166     -37.163 -16.358 -21.626  1.00  0.490          O  
ATOM   2647  CB  VAL A 166     -37.841 -14.543 -19.163  1.00  0.620          C  
ATOM   2648  CG1 VAL A 166     -39.334 -14.515 -19.460  1.00  0.620          C  
ATOM   2649  CG2 VAL A 166     -37.615 -14.006 -17.772  1.00  0.620          C  
ATOM   2650  H   VAL A 166     -35.302 -15.119 -18.999  1.00  0.530          H  
ATOM   2651  HA  VAL A 166     -37.706 -16.546 -18.437  1.00  0.530          H  
ATOM   2652  HB  VAL A 166     -37.331 -13.917 -19.888  1.00  0.740          H  
ATOM   2653 1HG1 VAL A 166     -39.699 -13.492 -19.381  1.00  0.740          H  
ATOM   2654 2HG1 VAL A 166     -39.532 -14.878 -20.466  1.00  0.740          H  
ATOM   2655 3HG1 VAL A 166     -39.868 -15.141 -18.737  1.00  0.740          H  
ATOM   2656 1HG2 VAL A 166     -37.994 -12.986 -17.700  1.00  0.740          H  
ATOM   2657 2HG2 VAL A 166     -38.138 -14.636 -17.059  1.00  0.740          H  
ATOM   2658 3HG2 VAL A 166     -36.563 -14.003 -17.554  1.00  0.740          H  
ATOM   2659  N   GLY A 167     -38.679 -17.562 -20.471  1.00  0.450          N  
ATOM   2660  CA  GLY A 167     -39.195 -18.311 -21.604  1.00  0.480          C  
ATOM   2661  C   GLY A 167     -38.503 -19.656 -21.859  1.00  0.470          C  
ATOM   2662  O   GLY A 167     -38.979 -20.448 -22.679  1.00  0.510          O  
ATOM   2663  H   GLY A 167     -39.130 -17.737 -19.572  1.00  0.540          H  
ATOM   2664 1HA  GLY A 167     -40.259 -18.486 -21.441  1.00  0.580          H  
ATOM   2665 2HA  GLY A 167     -39.115 -17.694 -22.497  1.00  0.580          H  
ATOM   2666  N   LYS A 168     -37.393 -19.946 -21.178  1.00  0.450          N  
ATOM   2667  CA  LYS A 168     -36.730 -21.221 -21.430  1.00  0.490          C  
ATOM   2668  C   LYS A 168     -37.246 -22.329 -20.515  1.00  0.430          C  
ATOM   2669  O   LYS A 168     -37.809 -22.068 -19.445  1.00  0.390          O  
ATOM   2670  CB  LYS A 168     -35.211 -21.056 -21.385  1.00  0.670          C  
ATOM   2671  CG  LYS A 168     -34.636 -20.037 -22.405  1.00  0.670          C  
ATOM   2672  CD  LYS A 168     -34.872 -20.430 -23.862  1.00  0.670          C  
ATOM   2673  CE  LYS A 168     -34.159 -19.467 -24.806  1.00  0.670          C  
ATOM   2674  NZ  LYS A 168     -34.416 -19.795 -26.239  1.00  0.670          N  
ATOM   2675  H   LYS A 168     -36.990 -19.278 -20.509  1.00  0.540          H  
ATOM   2676  HA  LYS A 168     -36.979 -21.538 -22.440  1.00  0.590          H  
ATOM   2677 1HB  LYS A 168     -34.932 -20.663 -20.433  1.00  0.800          H  
ATOM   2678 2HB  LYS A 168     -34.718 -22.020 -21.509  1.00  0.800          H  
ATOM   2679 1HG  LYS A 168     -35.095 -19.061 -22.221  1.00  0.800          H  
ATOM   2680 2HG  LYS A 168     -33.564 -19.949 -22.248  1.00  0.800          H  
ATOM   2681 1HD  LYS A 168     -34.520 -21.446 -24.040  1.00  0.800          H  
ATOM   2682 2HD  LYS A 168     -35.937 -20.380 -24.089  1.00  0.800          H  
ATOM   2683 1HE  LYS A 168     -34.506 -18.453 -24.606  1.00  0.800          H  
ATOM   2684 2HE  LYS A 168     -33.086 -19.515 -24.620  1.00  0.800          H  
ATOM   2685 1HZ  LYS A 168     -33.928 -19.136 -26.829  1.00  0.800          H  
ATOM   2686 2HZ  LYS A 168     -34.086 -20.730 -26.437  1.00  0.800          H  
ATOM   2687 3HZ  LYS A 168     -35.408 -19.742 -26.424  1.00  0.800          H  
ATOM   2688  N   ASP A 169     -37.102 -23.571 -20.989  1.00  0.470          N  
ATOM   2689  CA  ASP A 169     -37.576 -24.762 -20.290  1.00  0.480          C  
ATOM   2690  C   ASP A 169     -36.590 -25.345 -19.284  1.00  0.470          C  
ATOM   2691  O   ASP A 169     -35.524 -25.837 -19.663  1.00  0.490          O  
ATOM   2692  CB  ASP A 169     -37.871 -25.862 -21.312  1.00  0.670          C  
ATOM   2693  CG  ASP A 169     -39.025 -25.552 -22.268  1.00  0.670          C  
ATOM   2694  OD1 ASP A 169     -40.086 -25.141 -21.850  1.00  0.670          O  
ATOM   2695  OD2 ASP A 169     -38.813 -25.705 -23.443  1.00  0.670          O  
ATOM   2696  H   ASP A 169     -36.643 -23.693 -21.882  1.00  0.560          H  
ATOM   2697  HA  ASP A 169     -38.492 -24.502 -19.762  1.00  0.580          H  
ATOM   2698 1HB  ASP A 169     -36.975 -26.054 -21.900  1.00  0.800          H  
ATOM   2699 2HB  ASP A 169     -38.106 -26.785 -20.779  1.00  0.800          H  
ATOM   2700  N   TYR A 170     -36.940 -25.287 -18.004  1.00  0.540          N  
ATOM   2701  CA  TYR A 170     -36.093 -25.821 -16.953  1.00  0.650          C  
ATOM   2702  C   TYR A 170     -36.934 -26.579 -15.948  1.00  0.750          C  
ATOM   2703  O   TYR A 170     -37.795 -26.002 -15.287  1.00  1.010          O  
ATOM   2704  CB  TYR A 170     -35.420 -24.739 -16.137  1.00  0.870          C  
ATOM   2705  CG  TYR A 170     -34.588 -23.763 -16.820  1.00  0.870          C  
ATOM   2706  CD1 TYR A 170     -35.199 -22.673 -17.323  1.00  0.870          C  
ATOM   2707  CD2 TYR A 170     -33.222 -23.902 -16.894  1.00  0.870          C  
ATOM   2708  CE1 TYR A 170     -34.487 -21.690 -17.910  1.00  0.870          C  
ATOM   2709  CE2 TYR A 170     -32.483 -22.909 -17.490  1.00  0.870          C  
ATOM   2710  CZ  TYR A 170     -33.121 -21.804 -18.002  1.00  0.870          C  
ATOM   2711  OH  TYR A 170     -32.394 -20.791 -18.564  1.00  0.870          O  
ATOM   2712  H   TYR A 170     -37.836 -24.879 -17.758  1.00  0.650          H  
ATOM   2713  HA  TYR A 170     -35.361 -26.503 -17.383  1.00  0.780          H  
ATOM   2714 1HB  TYR A 170     -36.187 -24.198 -15.614  1.00  1.040          H  
ATOM   2715 2HB  TYR A 170     -34.804 -25.225 -15.382  1.00  1.040          H  
ATOM   2716  HD1 TYR A 170     -36.272 -22.593 -17.240  1.00  1.040          H  
ATOM   2717  HD2 TYR A 170     -32.730 -24.776 -16.470  1.00  1.040          H  
ATOM   2718  HE1 TYR A 170     -35.003 -20.813 -18.291  1.00  1.040          H  
ATOM   2719  HE2 TYR A 170     -31.395 -22.986 -17.547  1.00  1.040          H  
ATOM   2720  HH  TYR A 170     -31.457 -20.850 -18.226  1.00  1.040          H  
ATOM   2721  N   ASP A 171     -36.650 -27.846 -15.752  1.00  0.640          N  
ATOM   2722  CA  ASP A 171     -37.364 -28.576 -14.722  1.00  0.680          C  
ATOM   2723  C   ASP A 171     -37.004 -28.019 -13.348  1.00  0.560          C  
ATOM   2724  O   ASP A 171     -35.826 -27.790 -13.062  1.00  0.450          O  
ATOM   2725  CB  ASP A 171     -37.120 -30.067 -14.786  1.00  0.940          C  
ATOM   2726  CG  ASP A 171     -37.920 -30.730 -13.731  1.00  0.940          C  
ATOM   2727  OD1 ASP A 171     -37.385 -30.839 -12.637  1.00  0.940          O  
ATOM   2728  OD2 ASP A 171     -39.050 -31.074 -13.955  1.00  0.940          O  
ATOM   2729  H   ASP A 171     -35.947 -28.301 -16.318  1.00  0.770          H  
ATOM   2730  HA  ASP A 171     -38.433 -28.418 -14.873  1.00  0.820          H  
ATOM   2731 1HB  ASP A 171     -37.432 -30.451 -15.759  1.00  1.120          H  
ATOM   2732 2HB  ASP A 171     -36.081 -30.285 -14.667  1.00  1.120          H  
ATOM   2733  N   LEU A 172     -38.010 -27.803 -12.514  1.00  0.570          N  
ATOM   2734  CA  LEU A 172     -37.838 -27.193 -11.206  1.00  0.430          C  
ATOM   2735  C   LEU A 172     -36.982 -28.061 -10.267  1.00  0.350          C  
ATOM   2736  O   LEU A 172     -36.274 -27.527  -9.402  1.00  0.280          O  
ATOM   2737  CB  LEU A 172     -39.226 -26.943 -10.610  1.00  0.660          C  
ATOM   2738  CG  LEU A 172     -39.962 -25.632 -11.108  1.00  0.660          C  
ATOM   2739  CD1 LEU A 172     -40.255 -25.739 -12.639  1.00  0.660          C  
ATOM   2740  CD2 LEU A 172     -41.257 -25.442 -10.338  1.00  0.660          C  
ATOM   2741  H   LEU A 172     -38.943 -28.048 -12.821  1.00  0.680          H  
ATOM   2742  HA  LEU A 172     -37.337 -26.238 -11.338  1.00  0.520          H  
ATOM   2743 1HB  LEU A 172     -39.862 -27.797 -10.835  1.00  0.790          H  
ATOM   2744 2HB  LEU A 172     -39.118 -26.871  -9.535  1.00  0.790          H  
ATOM   2745  HG  LEU A 172     -39.324 -24.768 -10.956  1.00  0.790          H  
ATOM   2746 1HD1 LEU A 172     -40.762 -24.877 -12.964  1.00  0.790          H  
ATOM   2747 2HD1 LEU A 172     -39.347 -25.818 -13.215  1.00  0.790          H  
ATOM   2748 3HD1 LEU A 172     -40.893 -26.600 -12.837  1.00  0.790          H  
ATOM   2749 1HD2 LEU A 172     -41.756 -24.540 -10.680  1.00  0.790          H  
ATOM   2750 2HD2 LEU A 172     -41.914 -26.297 -10.497  1.00  0.790          H  
ATOM   2751 3HD2 LEU A 172     -41.047 -25.346  -9.293  1.00  0.790          H  
ATOM   2752  N   LYS A 173     -37.081 -29.401 -10.394  1.00  0.450          N  
ATOM   2753  CA  LYS A 173     -36.296 -30.301  -9.560  1.00  0.450          C  
ATOM   2754  C   LYS A 173     -34.872 -30.217 -10.039  1.00  0.420          C  
ATOM   2755  O   LYS A 173     -33.939 -30.152  -9.239  1.00  0.420          O  
ATOM   2756  CB  LYS A 173     -36.816 -31.742  -9.597  1.00  0.630          C  
ATOM   2757  CG  LYS A 173     -36.006 -32.767  -8.752  1.00  0.630          C  
ATOM   2758  CD  LYS A 173     -35.987 -32.423  -7.259  1.00  0.630          C  
ATOM   2759  CE  LYS A 173     -35.575 -33.632  -6.382  1.00  0.630          C  
ATOM   2760  NZ  LYS A 173     -34.210 -34.176  -6.719  1.00  0.630          N  
ATOM   2761  H   LYS A 173     -37.651 -29.832 -11.131  1.00  0.540          H  
ATOM   2762  HA  LYS A 173     -36.330 -29.944  -8.532  1.00  0.540          H  
ATOM   2763 1HB  LYS A 173     -37.851 -31.761  -9.260  1.00  0.760          H  
ATOM   2764 2HB  LYS A 173     -36.807 -32.098 -10.626  1.00  0.760          H  
ATOM   2765 1HG  LYS A 173     -36.443 -33.755  -8.884  1.00  0.760          H  
ATOM   2766 2HG  LYS A 173     -34.974 -32.796  -9.117  1.00  0.760          H  
ATOM   2767 1HD  LYS A 173     -35.253 -31.626  -7.090  1.00  0.760          H  
ATOM   2768 2HD  LYS A 173     -36.966 -32.066  -6.945  1.00  0.760          H  
ATOM   2769 1HE  LYS A 173     -35.574 -33.315  -5.341  1.00  0.760          H  
ATOM   2770 2HE  LYS A 173     -36.309 -34.426  -6.509  1.00  0.760          H  
ATOM   2771 1HZ  LYS A 173     -33.992 -34.948  -6.120  1.00  0.760          H  
ATOM   2772 2HZ  LYS A 173     -34.186 -34.490  -7.680  1.00  0.760          H  
ATOM   2773 3HZ  LYS A 173     -33.476 -33.454  -6.601  1.00  0.760          H  
ATOM   2774  N   THR A 174     -34.708 -30.204 -11.357  1.00  0.420          N  
ATOM   2775  CA  THR A 174     -33.376 -30.117 -11.937  1.00  0.400          C  
ATOM   2776  C   THR A 174     -32.676 -28.853 -11.444  1.00  0.330          C  
ATOM   2777  O   THR A 174     -31.493 -28.906 -11.097  1.00  0.330          O  
ATOM   2778  CB  THR A 174     -33.408 -30.175 -13.474  1.00  0.570          C  
ATOM   2779  OG1 THR A 174     -33.930 -31.449 -13.890  1.00  0.570          O  
ATOM   2780  CG2 THR A 174     -32.022 -29.996 -14.033  1.00  0.570          C  
ATOM   2781  H   THR A 174     -35.552 -30.290 -11.944  1.00  0.500          H  
ATOM   2782  HA  THR A 174     -32.799 -30.975 -11.592  1.00  0.480          H  
ATOM   2783  HB  THR A 174     -34.043 -29.385 -13.856  1.00  0.680          H  
ATOM   2784  HG1 THR A 174     -34.849 -31.522 -13.610  1.00  0.680          H  
ATOM   2785 1HG2 THR A 174     -32.066 -30.043 -15.118  1.00  0.680          H  
ATOM   2786 2HG2 THR A 174     -31.631 -29.032 -13.733  1.00  0.680          H  
ATOM   2787 3HG2 THR A 174     -31.371 -30.784 -13.660  1.00  0.680          H  
ATOM   2788  N   ILE A 175     -33.390 -27.724 -11.395  1.00  0.280          N  
ATOM   2789  CA  ILE A 175     -32.783 -26.495 -10.913  1.00  0.220          C  
ATOM   2790  C   ILE A 175     -32.337 -26.651  -9.486  1.00  0.230          C  
ATOM   2791  O   ILE A 175     -31.222 -26.248  -9.145  1.00  0.240          O  
ATOM   2792  CB  ILE A 175     -33.736 -25.308 -10.944  1.00  0.330          C  
ATOM   2793  CG1 ILE A 175     -34.045 -24.994 -12.347  1.00  0.330          C  
ATOM   2794  CG2 ILE A 175     -33.077 -24.072 -10.179  1.00  0.330          C  
ATOM   2795  CD1 ILE A 175     -35.177 -24.046 -12.508  1.00  0.330          C  
ATOM   2796  H   ILE A 175     -34.357 -27.739 -11.738  1.00  0.340          H  
ATOM   2797  HA  ILE A 175     -31.910 -26.274 -11.531  1.00  0.260          H  
ATOM   2798  HB  ILE A 175     -34.676 -25.583 -10.464  1.00  0.400          H  
ATOM   2799 1HG1 ILE A 175     -33.168 -24.621 -12.792  1.00  0.400          H  
ATOM   2800 2HG1 ILE A 175     -34.305 -25.905 -12.863  1.00  0.400          H  
ATOM   2801 1HG2 ILE A 175     -33.733 -23.218 -10.194  1.00  0.400          H  
ATOM   2802 2HG2 ILE A 175     -32.880 -24.319  -9.139  1.00  0.400          H  
ATOM   2803 3HG2 ILE A 175     -32.142 -23.807 -10.650  1.00  0.400          H  
ATOM   2804 1HD1 ILE A 175     -35.347 -23.872 -13.540  1.00  0.400          H  
ATOM   2805 2HD1 ILE A 175     -36.075 -24.470 -12.068  1.00  0.400          H  
ATOM   2806 3HD1 ILE A 175     -34.953 -23.106 -12.030  1.00  0.400          H  
ATOM   2807  N   LYS A 176     -33.217 -27.185  -8.630  1.00  0.250          N  
ATOM   2808  CA  LYS A 176     -32.842 -27.376  -7.245  1.00  0.280          C  
ATOM   2809  C   LYS A 176     -31.591 -28.240  -7.132  1.00  0.290          C  
ATOM   2810  O   LYS A 176     -30.669 -27.884  -6.393  1.00  0.300          O  
ATOM   2811  CB  LYS A 176     -33.984 -28.008  -6.452  1.00  0.380          C  
ATOM   2812  CG  LYS A 176     -33.668 -28.255  -4.971  1.00  0.380          C  
ATOM   2813  CD  LYS A 176     -34.866 -28.848  -4.245  1.00  0.380          C  
ATOM   2814  CE  LYS A 176     -34.529 -29.151  -2.807  1.00  0.380          C  
ATOM   2815  NZ  LYS A 176     -35.682 -29.748  -2.063  1.00  0.380          N  
ATOM   2816  H   LYS A 176     -34.153 -27.456  -8.952  1.00  0.300          H  
ATOM   2817  HA  LYS A 176     -32.619 -26.401  -6.813  1.00  0.340          H  
ATOM   2818 1HB  LYS A 176     -34.867 -27.367  -6.518  1.00  0.460          H  
ATOM   2819 2HB  LYS A 176     -34.246 -28.967  -6.904  1.00  0.460          H  
ATOM   2820 1HG  LYS A 176     -32.841 -28.966  -4.898  1.00  0.460          H  
ATOM   2821 2HG  LYS A 176     -33.357 -27.330  -4.494  1.00  0.460          H  
ATOM   2822 1HD  LYS A 176     -35.691 -28.146  -4.275  1.00  0.460          H  
ATOM   2823 2HD  LYS A 176     -35.171 -29.769  -4.746  1.00  0.460          H  
ATOM   2824 1HE  LYS A 176     -33.691 -29.847  -2.778  1.00  0.460          H  
ATOM   2825 2HE  LYS A 176     -34.235 -28.230  -2.330  1.00  0.460          H  
ATOM   2826 1HZ  LYS A 176     -35.408 -29.929  -1.106  1.00  0.460          H  
ATOM   2827 2HZ  LYS A 176     -36.463 -29.108  -2.069  1.00  0.460          H  
ATOM   2828 3HZ  LYS A 176     -35.957 -30.616  -2.500  1.00  0.460          H  
ATOM   2829  N   ASP A 177     -31.549 -29.372  -7.856  1.00  0.290          N  
ATOM   2830  CA  ASP A 177     -30.396 -30.263  -7.781  1.00  0.310          C  
ATOM   2831  C   ASP A 177     -29.120 -29.569  -8.235  1.00  0.300          C  
ATOM   2832  O   ASP A 177     -28.055 -29.772  -7.642  1.00  0.310          O  
ATOM   2833  CB  ASP A 177     -30.602 -31.520  -8.634  1.00  0.430          C  
ATOM   2834  CG  ASP A 177     -31.621 -32.546  -8.066  1.00  0.430          C  
ATOM   2835  OD1 ASP A 177     -32.015 -32.462  -6.915  1.00  0.430          O  
ATOM   2836  OD2 ASP A 177     -31.990 -33.436  -8.796  1.00  0.430          O  
ATOM   2837  H   ASP A 177     -32.353 -29.627  -8.437  1.00  0.350          H  
ATOM   2838  HA  ASP A 177     -30.270 -30.568  -6.743  1.00  0.370          H  
ATOM   2839 1HB  ASP A 177     -30.950 -31.210  -9.624  1.00  0.510          H  
ATOM   2840 2HB  ASP A 177     -29.644 -32.019  -8.772  1.00  0.510          H  
ATOM   2841  N   ARG A 178     -29.211 -28.745  -9.281  1.00  0.280          N  
ATOM   2842  CA  ARG A 178     -28.042 -28.017  -9.737  1.00  0.290          C  
ATOM   2843  C   ARG A 178     -27.572 -27.031  -8.661  1.00  0.270          C  
ATOM   2844  O   ARG A 178     -26.384 -26.992  -8.324  1.00  0.300          O  
ATOM   2845  CB  ARG A 178     -28.347 -27.324 -11.040  1.00  0.400          C  
ATOM   2846  CG  ARG A 178     -28.474 -28.264 -12.235  1.00  0.400          C  
ATOM   2847  CD  ARG A 178     -28.901 -27.556 -13.448  1.00  0.400          C  
ATOM   2848  NE  ARG A 178     -29.001 -28.446 -14.591  1.00  0.400          N  
ATOM   2849  CZ  ARG A 178     -29.539 -28.117 -15.785  1.00  0.400          C  
ATOM   2850  NH1 ARG A 178     -30.036 -26.911 -15.984  1.00  0.400          N  
ATOM   2851  NH2 ARG A 178     -29.569 -29.013 -16.758  1.00  0.400          N  
ATOM   2852  H   ARG A 178     -30.100 -28.666  -9.786  1.00  0.340          H  
ATOM   2853  HA  ARG A 178     -27.245 -28.733  -9.921  1.00  0.350          H  
ATOM   2854 1HB  ARG A 178     -29.279 -26.766 -10.949  1.00  0.480          H  
ATOM   2855 2HB  ARG A 178     -27.575 -26.636 -11.242  1.00  0.480          H  
ATOM   2856 1HG  ARG A 178     -27.504 -28.713 -12.435  1.00  0.480          H  
ATOM   2857 2HG  ARG A 178     -29.192 -29.049 -12.018  1.00  0.480          H  
ATOM   2858 1HD  ARG A 178     -29.877 -27.105 -13.268  1.00  0.480          H  
ATOM   2859 2HD  ARG A 178     -28.182 -26.798 -13.685  1.00  0.480          H  
ATOM   2860  HE  ARG A 178     -28.632 -29.384 -14.486  1.00  0.480          H  
ATOM   2861 1HH1 ARG A 178     -30.016 -26.226 -15.246  1.00  0.480          H  
ATOM   2862 2HH1 ARG A 178     -30.437 -26.672 -16.880  1.00  0.480          H  
ATOM   2863 1HH2 ARG A 178     -29.189 -29.938 -16.606  1.00  0.480          H  
ATOM   2864 2HH2 ARG A 178     -29.971 -28.778 -17.654  1.00  0.480          H  
ATOM   2865  N   LEU A 179     -28.500 -26.314  -8.023  1.00  0.250          N  
ATOM   2866  CA  LEU A 179     -28.091 -25.380  -6.977  1.00  0.260          C  
ATOM   2867  C   LEU A 179     -27.379 -26.125  -5.853  1.00  0.260          C  
ATOM   2868  O   LEU A 179     -26.391 -25.619  -5.308  1.00  0.280          O  
ATOM   2869  CB  LEU A 179     -29.301 -24.611  -6.434  1.00  0.360          C  
ATOM   2870  CG  LEU A 179     -29.926 -23.553  -7.372  1.00  0.360          C  
ATOM   2871  CD1 LEU A 179     -31.240 -23.117  -6.787  1.00  0.360          C  
ATOM   2872  CD2 LEU A 179     -28.984 -22.318  -7.491  1.00  0.360          C  
ATOM   2873  H   LEU A 179     -29.482 -26.373  -8.316  1.00  0.300          H  
ATOM   2874  HA  LEU A 179     -27.388 -24.677  -7.407  1.00  0.310          H  
ATOM   2875 1HB  LEU A 179     -30.081 -25.337  -6.200  1.00  0.430          H  
ATOM   2876 2HB  LEU A 179     -29.016 -24.115  -5.514  1.00  0.430          H  
ATOM   2877  HG  LEU A 179     -30.102 -23.989  -8.357  1.00  0.430          H  
ATOM   2878 1HD1 LEU A 179     -31.703 -22.376  -7.434  1.00  0.430          H  
ATOM   2879 2HD1 LEU A 179     -31.904 -23.977  -6.698  1.00  0.430          H  
ATOM   2880 3HD1 LEU A 179     -31.071 -22.689  -5.805  1.00  0.430          H  
ATOM   2881 1HD2 LEU A 179     -29.450 -21.579  -8.141  1.00  0.430          H  
ATOM   2882 2HD2 LEU A 179     -28.824 -21.879  -6.503  1.00  0.430          H  
ATOM   2883 3HD2 LEU A 179     -28.026 -22.601  -7.909  1.00  0.430          H  
ATOM   2884  N   VAL A 180     -27.839 -27.338  -5.537  1.00  0.270          N  
ATOM   2885  CA  VAL A 180     -27.174 -28.160  -4.529  1.00  0.300          C  
ATOM   2886  C   VAL A 180     -25.734 -28.489  -4.988  1.00  0.300          C  
ATOM   2887  O   VAL A 180     -24.792 -28.386  -4.200  1.00  0.320          O  
ATOM   2888  CB  VAL A 180     -27.979 -29.450  -4.232  1.00  0.410          C  
ATOM   2889  CG1 VAL A 180     -27.169 -30.404  -3.340  1.00  0.410          C  
ATOM   2890  CG2 VAL A 180     -29.299 -29.066  -3.529  1.00  0.410          C  
ATOM   2891  H   VAL A 180     -28.701 -27.662  -5.990  1.00  0.320          H  
ATOM   2892  HA  VAL A 180     -27.120 -27.585  -3.602  1.00  0.360          H  
ATOM   2893  HB  VAL A 180     -28.194 -29.962  -5.164  1.00  0.490          H  
ATOM   2894 1HG1 VAL A 180     -27.757 -31.299  -3.147  1.00  0.490          H  
ATOM   2895 2HG1 VAL A 180     -26.241 -30.690  -3.833  1.00  0.490          H  
ATOM   2896 3HG1 VAL A 180     -26.939 -29.908  -2.396  1.00  0.490          H  
ATOM   2897 1HG2 VAL A 180     -29.882 -29.963  -3.328  1.00  0.490          H  
ATOM   2898 2HG2 VAL A 180     -29.073 -28.556  -2.590  1.00  0.490          H  
ATOM   2899 3HG2 VAL A 180     -29.871 -28.404  -4.162  1.00  0.490          H  
ATOM   2900  N   SER A 181     -25.546 -28.858  -6.270  1.00  0.300          N  
ATOM   2901  CA  SER A 181     -24.201 -29.136  -6.821  1.00  0.330          C  
ATOM   2902  C   SER A 181     -23.268 -27.905  -6.779  1.00  0.310          C  
ATOM   2903  O   SER A 181     -22.045 -28.051  -6.730  1.00  0.370          O  
ATOM   2904  CB  SER A 181     -24.277 -29.664  -8.250  1.00  0.450          C  
ATOM   2905  OG  SER A 181     -24.846 -30.956  -8.310  1.00  0.450          O  
ATOM   2906  H   SER A 181     -26.371 -29.010  -6.863  1.00  0.360          H  
ATOM   2907  HA  SER A 181     -23.748 -29.914  -6.208  1.00  0.400          H  
ATOM   2908 1HB  SER A 181     -24.870 -28.980  -8.849  1.00  0.540          H  
ATOM   2909 2HB  SER A 181     -23.278 -29.686  -8.680  1.00  0.540          H  
ATOM   2910  HG  SER A 181     -24.945 -31.152  -9.247  1.00  0.540          H  
ATOM   2911  N   LEU A 182     -23.850 -26.698  -6.713  1.00  0.270          N  
ATOM   2912  CA  LEU A 182     -23.129 -25.424  -6.598  1.00  0.280          C  
ATOM   2913  C   LEU A 182     -22.888 -25.070  -5.116  1.00  0.290          C  
ATOM   2914  O   LEU A 182     -22.423 -23.970  -4.789  1.00  0.300          O  
ATOM   2915  CB  LEU A 182     -23.926 -24.253  -7.226  1.00  0.390          C  
ATOM   2916  CG  LEU A 182     -23.771 -23.921  -8.744  1.00  0.390          C  
ATOM   2917  CD1 LEU A 182     -24.377 -25.011  -9.612  1.00  0.390          C  
ATOM   2918  CD2 LEU A 182     -24.461 -22.570  -9.022  1.00  0.390          C  
ATOM   2919  H   LEU A 182     -24.868 -26.662  -6.846  1.00  0.320          H  
ATOM   2920  HA  LEU A 182     -22.169 -25.520  -7.098  1.00  0.340          H  
ATOM   2921 1HB  LEU A 182     -24.974 -24.466  -7.074  1.00  0.470          H  
ATOM   2922 2HB  LEU A 182     -23.696 -23.361  -6.680  1.00  0.470          H  
ATOM   2923  HG  LEU A 182     -22.710 -23.848  -8.990  1.00  0.470          H  
ATOM   2924 1HD1 LEU A 182     -24.258 -24.757 -10.657  1.00  0.470          H  
ATOM   2925 2HD1 LEU A 182     -23.890 -25.962  -9.417  1.00  0.470          H  
ATOM   2926 3HD1 LEU A 182     -25.427 -25.086  -9.390  1.00  0.470          H  
ATOM   2927 1HD2 LEU A 182     -24.332 -22.309 -10.072  1.00  0.470          H  
ATOM   2928 2HD2 LEU A 182     -25.522 -22.640  -8.787  1.00  0.470          H  
ATOM   2929 3HD2 LEU A 182     -24.019 -21.799  -8.422  1.00  0.470          H  
ATOM   2930  N   ASN A 183     -23.202 -26.015  -4.225  1.00  0.320          N  
ATOM   2931  CA  ASN A 183     -23.120 -25.935  -2.774  1.00  0.350          C  
ATOM   2932  C   ASN A 183     -24.006 -24.878  -2.117  1.00  0.360          C  
ATOM   2933  O   ASN A 183     -23.615 -24.271  -1.117  1.00  0.390          O  
ATOM   2934  CB  ASN A 183     -21.680 -25.797  -2.288  1.00  0.480          C  
ATOM   2935  CG  ASN A 183     -20.826 -27.016  -2.590  1.00  0.480          C  
ATOM   2936  OD1 ASN A 183     -21.319 -28.139  -2.741  1.00  0.480          O  
ATOM   2937  ND2 ASN A 183     -19.536 -26.811  -2.632  1.00  0.480          N  
ATOM   2938  H   ASN A 183     -23.595 -26.897  -4.559  1.00  0.380          H  
ATOM   2939  HA  ASN A 183     -23.481 -26.892  -2.393  1.00  0.420          H  
ATOM   2940 1HB  ASN A 183     -21.214 -24.929  -2.748  1.00  0.570          H  
ATOM   2941 2HB  ASN A 183     -21.672 -25.635  -1.211  1.00  0.570          H  
ATOM   2942 1HD2 ASN A 183     -18.904 -27.567  -2.818  1.00  0.570          H  
ATOM   2943 2HD2 ASN A 183     -19.173 -25.895  -2.468  1.00  0.570          H  
ATOM   2944  N   TYR A 184     -25.222 -24.700  -2.648  1.00  0.340          N  
ATOM   2945  CA  TYR A 184     -26.222 -23.838  -2.023  1.00  0.360          C  
ATOM   2946  C   TYR A 184     -27.048 -24.712  -1.092  1.00  0.340          C  
ATOM   2947  O   TYR A 184     -27.200 -25.917  -1.314  1.00  0.370          O  
ATOM   2948  CB  TYR A 184     -27.131 -23.124  -3.043  1.00  0.500          C  
ATOM   2949  CG  TYR A 184     -26.504 -21.932  -3.750  1.00  0.500          C  
ATOM   2950  CD1 TYR A 184     -25.717 -22.088  -4.860  1.00  0.500          C  
ATOM   2951  CD2 TYR A 184     -26.761 -20.660  -3.260  1.00  0.500          C  
ATOM   2952  CE1 TYR A 184     -25.157 -20.971  -5.466  1.00  0.500          C  
ATOM   2953  CE2 TYR A 184     -26.217 -19.549  -3.849  1.00  0.500          C  
ATOM   2954  CZ  TYR A 184     -25.406 -19.688  -4.949  1.00  0.500          C  
ATOM   2955  OH  TYR A 184     -24.829 -18.558  -5.533  1.00  0.500          O  
ATOM   2956  H   TYR A 184     -25.503 -25.188  -3.503  1.00  0.410          H  
ATOM   2957  HA  TYR A 184     -25.721 -23.082  -1.417  1.00  0.430          H  
ATOM   2958 1HB  TYR A 184     -27.439 -23.835  -3.795  1.00  0.600          H  
ATOM   2959 2HB  TYR A 184     -28.034 -22.779  -2.534  1.00  0.600          H  
ATOM   2960  HD1 TYR A 184     -25.529 -23.083  -5.242  1.00  0.600          H  
ATOM   2961  HD2 TYR A 184     -27.402 -20.545  -2.396  1.00  0.600          H  
ATOM   2962  HE1 TYR A 184     -24.524 -21.093  -6.329  1.00  0.600          H  
ATOM   2963  HE2 TYR A 184     -26.429 -18.562  -3.438  1.00  0.600          H  
ATOM   2964  HH  TYR A 184     -24.316 -18.834  -6.340  1.00  0.600          H  
ATOM   2965  N   VAL A 185     -27.546 -24.117  -0.022  1.00  0.340          N  
ATOM   2966  CA  VAL A 185     -28.351 -24.847   0.951  1.00  0.350          C  
ATOM   2967  C   VAL A 185     -29.821 -24.476   0.912  1.00  0.370          C  
ATOM   2968  O   VAL A 185     -30.179 -23.304   0.972  1.00  0.370          O  
ATOM   2969  CB  VAL A 185     -27.777 -24.636   2.365  1.00  0.490          C  
ATOM   2970  CG1 VAL A 185     -28.659 -25.321   3.430  1.00  0.490          C  
ATOM   2971  CG2 VAL A 185     -26.356 -25.198   2.396  1.00  0.490          C  
ATOM   2972  H   VAL A 185     -27.357 -23.115   0.099  1.00  0.410          H  
ATOM   2973  HA  VAL A 185     -28.272 -25.910   0.724  1.00  0.420          H  
ATOM   2974  HB  VAL A 185     -27.745 -23.592   2.584  1.00  0.580          H  
ATOM   2975 1HG1 VAL A 185     -28.225 -25.156   4.414  1.00  0.580          H  
ATOM   2976 2HG1 VAL A 185     -29.670 -24.907   3.420  1.00  0.580          H  
ATOM   2977 3HG1 VAL A 185     -28.708 -26.392   3.232  1.00  0.580          H  
ATOM   2978 1HG2 VAL A 185     -25.923 -25.046   3.382  1.00  0.580          H  
ATOM   2979 2HG2 VAL A 185     -26.382 -26.263   2.170  1.00  0.580          H  
ATOM   2980 3HG2 VAL A 185     -25.740 -24.689   1.652  1.00  0.580          H  
ATOM   2981  N   VAL A 186     -30.671 -25.480   0.845  1.00  0.410          N  
ATOM   2982  CA  VAL A 186     -32.095 -25.214   0.818  1.00  0.440          C  
ATOM   2983  C   VAL A 186     -32.643 -25.279   2.238  1.00  0.420          C  
ATOM   2984  O   VAL A 186     -32.389 -26.234   2.973  1.00  0.420          O  
ATOM   2985  CB  VAL A 186     -32.820 -26.218  -0.112  1.00  0.600          C  
ATOM   2986  CG1 VAL A 186     -32.616 -27.673   0.364  1.00  0.600          C  
ATOM   2987  CG2 VAL A 186     -34.326 -25.847  -0.190  1.00  0.600          C  
ATOM   2988  H   VAL A 186     -30.305 -26.420   0.802  1.00  0.490          H  
ATOM   2989  HA  VAL A 186     -32.259 -24.215   0.428  1.00  0.530          H  
ATOM   2990  HB  VAL A 186     -32.372 -26.152  -1.097  1.00  0.720          H  
ATOM   2991 1HG1 VAL A 186     -33.100 -28.349  -0.317  1.00  0.720          H  
ATOM   2992 2HG1 VAL A 186     -31.557 -27.907   0.395  1.00  0.720          H  
ATOM   2993 3HG1 VAL A 186     -33.042 -27.821   1.349  1.00  0.720          H  
ATOM   2994 1HG2 VAL A 186     -34.838 -26.519  -0.862  1.00  0.720          H  
ATOM   2995 2HG2 VAL A 186     -34.779 -25.920   0.797  1.00  0.720          H  
ATOM   2996 3HG2 VAL A 186     -34.435 -24.828  -0.556  1.00  0.720          H  
ATOM   2997  N   ASN A 187     -33.338 -24.217   2.623  1.00  0.420          N  
ATOM   2998  CA  ASN A 187     -33.927 -24.060   3.949  1.00  0.450          C  
ATOM   2999  C   ASN A 187     -34.930 -22.928   3.945  1.00  0.450          C  
ATOM   3000  O   ASN A 187     -34.564 -21.783   4.193  1.00  0.410          O  
ATOM   3001  CB  ASN A 187     -32.868 -23.804   4.999  1.00  0.620          C  
ATOM   3002  CG  ASN A 187     -33.412 -23.763   6.423  1.00  0.620          C  
ATOM   3003  OD1 ASN A 187     -34.603 -23.455   6.721  1.00  0.620          O  
ATOM   3004  ND2 ASN A 187     -32.510 -24.056   7.337  1.00  0.620          N  
ATOM   3005  H   ASN A 187     -33.495 -23.507   1.900  1.00  0.500          H  
ATOM   3006  HA  ASN A 187     -34.463 -24.977   4.201  1.00  0.540          H  
ATOM   3007 1HB  ASN A 187     -32.099 -24.575   4.946  1.00  0.740          H  
ATOM   3008 2HB  ASN A 187     -32.379 -22.848   4.789  1.00  0.740          H  
ATOM   3009 1HD2 ASN A 187     -32.722 -24.005   8.332  1.00  0.740          H  
ATOM   3010 2HD2 ASN A 187     -31.578 -24.283   7.056  1.00  0.740          H  
ATOM   3011  N   LYS A 188     -36.192 -23.250   3.741  1.00  0.500          N  
ATOM   3012  CA  LYS A 188     -37.242 -22.247   3.596  1.00  0.520          C  
ATOM   3013  C   LYS A 188     -37.439 -21.319   4.807  1.00  0.600          C  
ATOM   3014  O   LYS A 188     -38.094 -20.279   4.687  1.00  0.650          O  
ATOM   3015  CB  LYS A 188     -38.566 -22.945   3.254  1.00  0.720          C  
ATOM   3016  CG  LYS A 188     -39.176 -23.783   4.368  1.00  0.720          C  
ATOM   3017  CD  LYS A 188     -40.449 -24.488   3.900  1.00  0.720          C  
ATOM   3018  CE  LYS A 188     -41.087 -25.296   5.029  1.00  0.720          C  
ATOM   3019  NZ  LYS A 188     -42.318 -26.010   4.577  1.00  0.720          N  
ATOM   3020  H   LYS A 188     -36.413 -24.227   3.601  1.00  0.600          H  
ATOM   3021  HA  LYS A 188     -36.966 -21.613   2.756  1.00  0.620          H  
ATOM   3022 1HB  LYS A 188     -39.303 -22.211   2.970  1.00  0.860          H  
ATOM   3023 2HB  LYS A 188     -38.415 -23.597   2.394  1.00  0.860          H  
ATOM   3024 1HG  LYS A 188     -38.457 -24.514   4.735  1.00  0.860          H  
ATOM   3025 2HG  LYS A 188     -39.449 -23.123   5.180  1.00  0.860          H  
ATOM   3026 1HD  LYS A 188     -41.163 -23.743   3.546  1.00  0.860          H  
ATOM   3027 2HD  LYS A 188     -40.212 -25.159   3.073  1.00  0.860          H  
ATOM   3028 1HE  LYS A 188     -40.368 -26.028   5.393  1.00  0.860          H  
ATOM   3029 2HE  LYS A 188     -41.349 -24.623   5.846  1.00  0.860          H  
ATOM   3030 1HZ  LYS A 188     -42.709 -26.532   5.349  1.00  0.860          H  
ATOM   3031 2HZ  LYS A 188     -42.998 -25.338   4.248  1.00  0.860          H  
ATOM   3032 3HZ  LYS A 188     -42.084 -26.645   3.827  1.00  0.860          H  
ATOM   3033  N   GLN A 189     -36.954 -21.710   5.993  1.00  0.660          N  
ATOM   3034  CA  GLN A 189     -37.163 -20.884   7.179  1.00  0.770          C  
ATOM   3035  C   GLN A 189     -35.958 -20.053   7.615  1.00  0.660          C  
ATOM   3036  O   GLN A 189     -36.087 -19.196   8.490  1.00  0.840          O  
ATOM   3037  CB  GLN A 189     -37.595 -21.748   8.369  1.00  1.030          C  
ATOM   3038  CG  GLN A 189     -38.943 -22.424   8.204  1.00  1.030          C  
ATOM   3039  CD  GLN A 189     -39.334 -23.240   9.417  1.00  1.030          C  
ATOM   3040  OE1 GLN A 189     -38.469 -23.752  10.132  1.00  1.030          O  
ATOM   3041  NE2 GLN A 189     -40.633 -23.366   9.656  1.00  1.030          N  
ATOM   3042  H   GLN A 189     -36.371 -22.550   6.064  1.00  0.790          H  
ATOM   3043  HA  GLN A 189     -37.971 -20.188   6.962  1.00  0.920          H  
ATOM   3044 1HB  GLN A 189     -36.845 -22.525   8.529  1.00  1.240          H  
ATOM   3045 2HB  GLN A 189     -37.628 -21.137   9.269  1.00  1.240          H  
ATOM   3046 1HG  GLN A 189     -39.705 -21.667   8.025  1.00  1.240          H  
ATOM   3047 2HG  GLN A 189     -38.881 -23.099   7.367  1.00  1.240          H  
ATOM   3048 1HE2 GLN A 189     -40.948 -23.895  10.447  1.00  1.240          H  
ATOM   3049 2HE2 GLN A 189     -41.301 -22.932   9.052  1.00  1.240          H  
ATOM   3050  N   GLN A 190     -34.776 -20.336   7.084  1.00  0.570          N  
ATOM   3051  CA  GLN A 190     -33.561 -19.680   7.562  1.00  0.460          C  
ATOM   3052  C   GLN A 190     -32.748 -19.199   6.385  1.00  0.410          C  
ATOM   3053  O   GLN A 190     -31.686 -19.739   6.101  1.00  0.460          O  
ATOM   3054  CB  GLN A 190     -32.742 -20.637   8.429  1.00  0.690          C  
ATOM   3055  CG  GLN A 190     -33.484 -21.119   9.681  1.00  0.690          C  
ATOM   3056  CD  GLN A 190     -32.700 -22.105  10.523  1.00  0.690          C  
ATOM   3057  OE1 GLN A 190     -32.391 -23.234  10.096  1.00  0.690          O  
ATOM   3058  NE2 GLN A 190     -32.366 -21.687  11.741  1.00  0.690          N  
ATOM   3059  H   GLN A 190     -34.701 -21.000   6.304  1.00  0.680          H  
ATOM   3060  HA  GLN A 190     -33.838 -18.811   8.156  1.00  0.550          H  
ATOM   3061 1HB  GLN A 190     -32.438 -21.476   7.845  1.00  0.830          H  
ATOM   3062 2HB  GLN A 190     -31.837 -20.130   8.759  1.00  0.830          H  
ATOM   3063 1HG  GLN A 190     -33.737 -20.257  10.294  1.00  0.830          H  
ATOM   3064 2HG  GLN A 190     -34.392 -21.626   9.365  1.00  0.830          H  
ATOM   3065 1HE2 GLN A 190     -31.848 -22.287  12.353  1.00  0.830          H  
ATOM   3066 2HE2 GLN A 190     -32.635 -20.773  12.050  1.00  0.830          H  
ATOM   3067  N   LEU A 191     -33.278 -18.234   5.661  1.00  0.460          N  
ATOM   3068  CA  LEU A 191     -32.689 -17.810   4.405  1.00  0.430          C  
ATOM   3069  C   LEU A 191     -31.743 -16.629   4.492  1.00  0.430          C  
ATOM   3070  O   LEU A 191     -32.114 -15.533   4.919  1.00  0.480          O  
ATOM   3071  CB  LEU A 191     -33.838 -17.491   3.493  1.00  0.610          C  
ATOM   3072  CG  LEU A 191     -34.776 -18.645   3.237  1.00  0.610          C  
ATOM   3073  CD1 LEU A 191     -36.048 -18.149   2.676  1.00  0.610          C  
ATOM   3074  CD2 LEU A 191     -34.114 -19.610   2.221  1.00  0.610          C  
ATOM   3075  H   LEU A 191     -34.136 -17.801   5.976  1.00  0.550          H  
ATOM   3076  HA  LEU A 191     -32.122 -18.645   4.004  1.00  0.520          H  
ATOM   3077 1HB  LEU A 191     -34.391 -16.635   3.870  1.00  0.740          H  
ATOM   3078 2HB  LEU A 191     -33.394 -17.254   2.563  1.00  0.740          H  
ATOM   3079  HG  LEU A 191     -34.991 -19.168   4.168  1.00  0.740          H  
ATOM   3080 1HD1 LEU A 191     -36.685 -18.997   2.530  1.00  0.740          H  
ATOM   3081 2HD1 LEU A 191     -36.517 -17.470   3.384  1.00  0.740          H  
ATOM   3082 3HD1 LEU A 191     -35.883 -17.637   1.740  1.00  0.740          H  
ATOM   3083 1HD2 LEU A 191     -34.785 -20.439   2.030  1.00  0.740          H  
ATOM   3084 2HD2 LEU A 191     -33.911 -19.088   1.286  1.00  0.740          H  
ATOM   3085 3HD2 LEU A 191     -33.186 -20.006   2.616  1.00  0.740          H  
ATOM   3086  N   THR A 192     -30.510 -16.889   4.085  1.00  0.400          N  
ATOM   3087  CA  THR A 192     -29.407 -15.951   4.083  1.00  0.410          C  
ATOM   3088  C   THR A 192     -28.732 -16.140   2.721  1.00  0.380          C  
ATOM   3089  O   THR A 192     -29.108 -17.057   1.991  1.00  0.330          O  
ATOM   3090  CB  THR A 192     -28.395 -16.283   5.226  1.00  0.570          C  
ATOM   3091  OG1 THR A 192     -27.650 -17.486   4.900  1.00  0.570          O  
ATOM   3092  CG2 THR A 192     -29.167 -16.544   6.522  1.00  0.570          C  
ATOM   3093  H   THR A 192     -30.328 -17.823   3.751  1.00  0.480          H  
ATOM   3094  HA  THR A 192     -29.792 -14.940   4.187  1.00  0.490          H  
ATOM   3095  HB  THR A 192     -27.721 -15.464   5.397  1.00  0.680          H  
ATOM   3096  HG1 THR A 192     -26.993 -17.281   4.179  1.00  0.680          H  
ATOM   3097 1HG2 THR A 192     -28.463 -16.775   7.319  1.00  0.680          H  
ATOM   3098 2HG2 THR A 192     -29.737 -15.654   6.787  1.00  0.680          H  
ATOM   3099 3HG2 THR A 192     -29.846 -17.385   6.401  1.00  0.680          H  
ATOM   3100  N   PRO A 193     -27.795 -15.289   2.297  1.00  0.390          N  
ATOM   3101  CA  PRO A 193     -27.012 -15.503   1.095  1.00  0.360          C  
ATOM   3102  C   PRO A 193     -26.386 -16.876   1.204  1.00  0.330          C  
ATOM   3103  O   PRO A 193     -25.911 -17.254   2.279  1.00  0.350          O  
ATOM   3104  CB  PRO A 193     -26.021 -14.370   1.157  1.00  0.540          C  
ATOM   3105  CG  PRO A 193     -26.752 -13.274   1.929  1.00  0.540          C  
ATOM   3106  CD  PRO A 193     -27.534 -14.008   2.980  1.00  0.540          C  
ATOM   3107  HA  PRO A 193     -27.603 -15.417   0.187  1.00  0.430          H  
ATOM   3108 1HB  PRO A 193     -25.141 -14.728   1.660  1.00  0.650          H  
ATOM   3109 2HB  PRO A 193     -25.728 -14.061   0.133  1.00  0.650          H  
ATOM   3110 1HG  PRO A 193     -26.038 -12.535   2.347  1.00  0.650          H  
ATOM   3111 2HG  PRO A 193     -27.398 -12.714   1.233  1.00  0.650          H  
ATOM   3112 1HD  PRO A 193     -26.897 -14.136   3.856  1.00  0.650          H  
ATOM   3113 2HD  PRO A 193     -28.458 -13.457   3.195  1.00  0.650          H  
ATOM   3114  N   GLY A 194     -26.402 -17.621   0.107  1.00  0.300          N  
ATOM   3115  CA  GLY A 194     -25.868 -18.966   0.063  1.00  0.280          C  
ATOM   3116  C   GLY A 194     -26.994 -19.991   0.203  1.00  0.290          C  
ATOM   3117  O   GLY A 194     -26.750 -21.204   0.118  1.00  0.290          O  
ATOM   3118  H   GLY A 194     -26.839 -17.263  -0.738  1.00  0.360          H  
ATOM   3119 1HA  GLY A 194     -25.344 -19.116  -0.881  1.00  0.340          H  
ATOM   3120 2HA  GLY A 194     -25.144 -19.100   0.864  1.00  0.340          H  
ATOM   3121  N   LYS A 195     -28.223 -19.508   0.425  1.00  0.300          N  
ATOM   3122  CA  LYS A 195     -29.359 -20.397   0.597  1.00  0.310          C  
ATOM   3123  C   LYS A 195     -30.479 -20.269  -0.452  1.00  0.340          C  
ATOM   3124  O   LYS A 195     -30.482 -19.372  -1.305  1.00  0.400          O  
ATOM   3125  CB  LYS A 195     -29.896 -20.235   2.017  1.00  0.430          C  
ATOM   3126  CG  LYS A 195     -28.824 -20.592   3.069  1.00  0.430          C  
ATOM   3127  CD  LYS A 195     -29.332 -20.524   4.473  1.00  0.430          C  
ATOM   3128  CE  LYS A 195     -28.293 -20.967   5.519  1.00  0.430          C  
ATOM   3129  NZ  LYS A 195     -27.078 -20.072   5.552  1.00  0.430          N  
ATOM   3130  H   LYS A 195     -28.360 -18.501   0.548  1.00  0.360          H  
ATOM   3131  HA  LYS A 195     -28.975 -21.404   0.513  1.00  0.370          H  
ATOM   3132 1HB  LYS A 195     -30.243 -19.224   2.172  1.00  0.520          H  
ATOM   3133 2HB  LYS A 195     -30.745 -20.902   2.168  1.00  0.520          H  
ATOM   3134 1HG  LYS A 195     -28.458 -21.573   2.866  1.00  0.520          H  
ATOM   3135 2HG  LYS A 195     -28.001 -19.887   2.970  1.00  0.520          H  
ATOM   3136 1HD  LYS A 195     -29.608 -19.500   4.699  1.00  0.520          H  
ATOM   3137 2HD  LYS A 195     -30.219 -21.150   4.567  1.00  0.520          H  
ATOM   3138 1HE  LYS A 195     -28.777 -20.930   6.494  1.00  0.520          H  
ATOM   3139 2HE  LYS A 195     -27.978 -21.992   5.317  1.00  0.520          H  
ATOM   3140 1HZ  LYS A 195     -26.450 -20.380   6.276  1.00  0.520          H  
ATOM   3141 2HZ  LYS A 195     -26.587 -20.080   4.671  1.00  0.520          H  
ATOM   3142 3HZ  LYS A 195     -27.376 -19.106   5.740  1.00  0.520          H  
ATOM   3143  N   PHE A 196     -31.414 -21.217  -0.381  1.00  0.350          N  
ATOM   3144  CA  PHE A 196     -32.536 -21.337  -1.306  1.00  0.390          C  
ATOM   3145  C   PHE A 196     -33.898 -21.711  -0.684  1.00  0.460          C  
ATOM   3146  O   PHE A 196     -33.988 -22.493   0.272  1.00  0.500          O  
ATOM   3147  CB  PHE A 196     -32.099 -22.357  -2.365  1.00  0.530          C  
ATOM   3148  CG  PHE A 196     -33.099 -22.798  -3.367  1.00  0.530          C  
ATOM   3149  CD1 PHE A 196     -33.512 -21.974  -4.355  1.00  0.530          C  
ATOM   3150  CD2 PHE A 196     -33.571 -24.088  -3.352  1.00  0.530          C  
ATOM   3151  CE1 PHE A 196     -34.378 -22.399  -5.302  1.00  0.530          C  
ATOM   3152  CE2 PHE A 196     -34.438 -24.526  -4.294  1.00  0.530          C  
ATOM   3153  CZ  PHE A 196     -34.841 -23.686  -5.272  1.00  0.530          C  
ATOM   3154  H   PHE A 196     -31.276 -21.937   0.330  1.00  0.420          H  
ATOM   3155  HA  PHE A 196     -32.658 -20.371  -1.795  1.00  0.470          H  
ATOM   3156 1HB  PHE A 196     -31.256 -21.935  -2.914  1.00  0.640          H  
ATOM   3157 2HB  PHE A 196     -31.725 -23.244  -1.859  1.00  0.640          H  
ATOM   3158  HD1 PHE A 196     -33.139 -20.967  -4.374  1.00  0.640          H  
ATOM   3159  HD2 PHE A 196     -33.238 -24.755  -2.588  1.00  0.640          H  
ATOM   3160  HE1 PHE A 196     -34.682 -21.716  -6.069  1.00  0.640          H  
ATOM   3161  HE2 PHE A 196     -34.808 -25.544  -4.272  1.00  0.640          H  
ATOM   3162  HZ  PHE A 196     -35.524 -24.050  -6.015  1.00  0.640          H  
ATOM   3163  N   ARG A 197     -34.966 -21.106  -1.217  1.00  0.430          N  
ATOM   3164  CA  ARG A 197     -36.341 -21.436  -0.835  1.00  0.450          C  
ATOM   3165  C   ARG A 197     -37.118 -21.949  -2.041  1.00  0.430          C  
ATOM   3166  O   ARG A 197     -37.018 -21.416  -3.146  1.00  0.470          O  
ATOM   3167  CB  ARG A 197     -37.086 -20.222  -0.295  1.00  0.620          C  
ATOM   3168  CG  ARG A 197     -38.546 -20.475   0.199  1.00  0.620          C  
ATOM   3169  CD  ARG A 197     -39.207 -19.226   0.698  1.00  0.620          C  
ATOM   3170  NE  ARG A 197     -40.602 -19.451   1.131  1.00  0.620          N  
ATOM   3171  CZ  ARG A 197     -41.062 -19.661   2.393  1.00  0.620          C  
ATOM   3172  NH1 ARG A 197     -40.290 -19.706   3.458  1.00  0.620          N  
ATOM   3173  NH2 ARG A 197     -42.361 -19.821   2.537  1.00  0.620          N  
ATOM   3174  H   ARG A 197     -34.810 -20.396  -1.942  1.00  0.520          H  
ATOM   3175  HA  ARG A 197     -36.319 -22.214  -0.073  1.00  0.540          H  
ATOM   3176 1HB  ARG A 197     -36.525 -19.800   0.492  1.00  0.750          H  
ATOM   3177 2HB  ARG A 197     -37.152 -19.483  -1.062  1.00  0.750          H  
ATOM   3178 1HG  ARG A 197     -39.162 -20.829  -0.628  1.00  0.750          H  
ATOM   3179 2HG  ARG A 197     -38.550 -21.206   0.981  1.00  0.750          H  
ATOM   3180 1HD  ARG A 197     -38.664 -18.817   1.526  1.00  0.750          H  
ATOM   3181 2HD  ARG A 197     -39.220 -18.491  -0.113  1.00  0.750          H  
ATOM   3182  HE  ARG A 197     -41.330 -19.461   0.410  1.00  0.750          H  
ATOM   3183 1HH1 ARG A 197     -39.274 -19.621   3.415  1.00  0.750          H  
ATOM   3184 2HH1 ARG A 197     -40.697 -19.864   4.365  1.00  0.750          H  
ATOM   3185 1HH2 ARG A 197     -42.944 -19.784   1.693  1.00  0.750          H  
ATOM   3186 2HH2 ARG A 197     -42.764 -19.978   3.447  1.00  0.750          H  
ATOM   3187  N   PHE A 198     -37.941 -22.959  -1.828  1.00  0.440          N  
ATOM   3188  CA  PHE A 198     -38.777 -23.466  -2.903  1.00  0.430          C  
ATOM   3189  C   PHE A 198     -40.148 -23.866  -2.396  1.00  0.450          C  
ATOM   3190  O   PHE A 198     -40.279 -24.718  -1.512  1.00  0.550          O  
ATOM   3191  CB  PHE A 198     -38.071 -24.610  -3.625  1.00  0.610          C  
ATOM   3192  CG  PHE A 198     -38.823 -25.283  -4.772  1.00  0.610          C  
ATOM   3193  CD1 PHE A 198     -39.851 -24.672  -5.497  1.00  0.610          C  
ATOM   3194  CD2 PHE A 198     -38.464 -26.565  -5.132  1.00  0.610          C  
ATOM   3195  CE1 PHE A 198     -40.488 -25.334  -6.493  1.00  0.610          C  
ATOM   3196  CE2 PHE A 198     -39.100 -27.225  -6.151  1.00  0.610          C  
ATOM   3197  CZ  PHE A 198     -40.120 -26.610  -6.825  1.00  0.610          C  
ATOM   3198  H   PHE A 198     -37.994 -23.384  -0.913  1.00  0.530          H  
ATOM   3199  HA  PHE A 198     -38.919 -22.662  -3.624  1.00  0.520          H  
ATOM   3200 1HB  PHE A 198     -37.174 -24.217  -4.027  1.00  0.730          H  
ATOM   3201 2HB  PHE A 198     -37.795 -25.374  -2.904  1.00  0.730          H  
ATOM   3202  HD1 PHE A 198     -40.167 -23.671  -5.280  1.00  0.730          H  
ATOM   3203  HD2 PHE A 198     -37.666 -27.054  -4.592  1.00  0.730          H  
ATOM   3204  HE1 PHE A 198     -41.299 -24.838  -7.032  1.00  0.730          H  
ATOM   3205  HE2 PHE A 198     -38.803 -28.241  -6.418  1.00  0.730          H  
ATOM   3206  HZ  PHE A 198     -40.635 -27.134  -7.626  1.00  0.730          H  
ATOM   3207  N   GLN A 199     -41.167 -23.198  -2.932  1.00  0.400          N  
ATOM   3208  CA  GLN A 199     -42.548 -23.453  -2.561  1.00  0.460          C  
ATOM   3209  C   GLN A 199     -43.388 -23.387  -3.814  1.00  0.440          C  
ATOM   3210  O   GLN A 199     -43.146 -22.540  -4.672  1.00  0.420          O  
ATOM   3211  CB  GLN A 199     -43.047 -22.376  -1.592  1.00  0.620          C  
ATOM   3212  CG  GLN A 199     -43.131 -20.953  -2.236  1.00  0.620          C  
ATOM   3213  CD  GLN A 199     -43.523 -19.883  -1.266  1.00  0.620          C  
ATOM   3214  OE1 GLN A 199     -43.096 -19.911  -0.107  1.00  0.620          O  
ATOM   3215  NE2 GLN A 199     -44.338 -18.930  -1.714  1.00  0.620          N  
ATOM   3216  H   GLN A 199     -40.959 -22.501  -3.658  1.00  0.480          H  
ATOM   3217  HA  GLN A 199     -42.633 -24.447  -2.121  1.00  0.550          H  
ATOM   3218 1HB  GLN A 199     -44.037 -22.642  -1.223  1.00  0.740          H  
ATOM   3219 2HB  GLN A 199     -42.377 -22.323  -0.733  1.00  0.740          H  
ATOM   3220 1HG  GLN A 199     -42.161 -20.696  -2.670  1.00  0.740          H  
ATOM   3221 2HG  GLN A 199     -43.895 -20.947  -3.010  1.00  0.740          H  
ATOM   3222 1HE2 GLN A 199     -44.632 -18.192  -1.103  1.00  0.740          H  
ATOM   3223 2HE2 GLN A 199     -44.665 -18.946  -2.662  1.00  0.740          H  
ATOM   3224  N   GLY A 200     -44.419 -24.206  -3.919  1.00  0.510          N  
ATOM   3225  CA  GLY A 200     -45.286 -24.074  -5.079  1.00  0.520          C  
ATOM   3226  C   GLY A 200     -44.462 -24.167  -6.358  1.00  0.500          C  
ATOM   3227  O   GLY A 200     -43.678 -25.096  -6.543  1.00  0.540          O  
ATOM   3228  H   GLY A 200     -44.601 -24.904  -3.211  1.00  0.610          H  
ATOM   3229 1HA  GLY A 200     -46.041 -24.861  -5.069  1.00  0.620          H  
ATOM   3230 2HA  GLY A 200     -45.811 -23.120  -5.042  1.00  0.620          H  
ATOM   3231  N   ASP A 201     -44.650 -23.172  -7.228  1.00  0.500          N  
ATOM   3232  CA  ASP A 201     -43.962 -23.062  -8.511  1.00  0.540          C  
ATOM   3233  C   ASP A 201     -42.930 -21.918  -8.484  1.00  0.470          C  
ATOM   3234  O   ASP A 201     -42.521 -21.384  -9.526  1.00  0.530          O  
ATOM   3235  CB  ASP A 201     -44.997 -22.840  -9.611  1.00  0.740          C  
ATOM   3236  CG  ASP A 201     -45.977 -24.034  -9.755  1.00  0.740          C  
ATOM   3237  OD1 ASP A 201     -45.541 -25.165  -9.763  1.00  0.740          O  
ATOM   3238  OD2 ASP A 201     -47.163 -23.786  -9.823  1.00  0.740          O  
ATOM   3239  H   ASP A 201     -45.318 -22.456  -6.984  1.00  0.600          H  
ATOM   3240  HA  ASP A 201     -43.437 -23.996  -8.706  1.00  0.650          H  
ATOM   3241 1HB  ASP A 201     -45.564 -21.932  -9.407  1.00  0.890          H  
ATOM   3242 2HB  ASP A 201     -44.489 -22.695 -10.566  1.00  0.890          H  
ATOM   3243  N   VAL A 202     -42.558 -21.488  -7.276  1.00  0.390          N  
ATOM   3244  CA  VAL A 202     -41.629 -20.375  -7.090  1.00  0.360          C  
ATOM   3245  C   VAL A 202     -40.321 -20.741  -6.394  1.00  0.340          C  
ATOM   3246  O   VAL A 202     -40.279 -21.274  -5.277  1.00  0.340          O  
ATOM   3247  CB  VAL A 202     -42.323 -19.250  -6.297  1.00  0.520          C  
ATOM   3248  CG1 VAL A 202     -41.356 -18.105  -6.040  1.00  0.520          C  
ATOM   3249  CG2 VAL A 202     -43.525 -18.743  -7.096  1.00  0.520          C  
ATOM   3250  H   VAL A 202     -42.916 -21.962  -6.440  1.00  0.470          H  
ATOM   3251  HA  VAL A 202     -41.375 -19.981  -8.075  1.00  0.430          H  
ATOM   3252  HB  VAL A 202     -42.654 -19.640  -5.331  1.00  0.620          H  
ATOM   3253 1HG1 VAL A 202     -41.874 -17.333  -5.483  1.00  0.620          H  
ATOM   3254 2HG1 VAL A 202     -40.494 -18.438  -5.459  1.00  0.620          H  
ATOM   3255 3HG1 VAL A 202     -41.020 -17.713  -6.999  1.00  0.620          H  
ATOM   3256 1HG2 VAL A 202     -44.023 -17.953  -6.538  1.00  0.620          H  
ATOM   3257 2HG2 VAL A 202     -43.185 -18.355  -8.056  1.00  0.620          H  
ATOM   3258 3HG2 VAL A 202     -44.224 -19.556  -7.266  1.00  0.620          H  
ATOM   3259  N   LEU A 203     -39.232 -20.409  -7.073  1.00  0.390          N  
ATOM   3260  CA  LEU A 203     -37.895 -20.681  -6.587  1.00  0.410          C  
ATOM   3261  C   LEU A 203     -37.194 -19.369  -6.203  1.00  0.450          C  
ATOM   3262  O   LEU A 203     -37.147 -18.425  -6.989  1.00  0.540          O  
ATOM   3263  CB  LEU A 203     -37.133 -21.424  -7.711  1.00  0.570          C  
ATOM   3264  CG  LEU A 203     -37.420 -22.989  -7.875  1.00  0.570          C  
ATOM   3265  CD1 LEU A 203     -38.768 -23.256  -8.527  1.00  0.570          C  
ATOM   3266  CD2 LEU A 203     -36.333 -23.620  -8.732  1.00  0.570          C  
ATOM   3267  H   LEU A 203     -39.349 -19.957  -7.987  1.00  0.470          H  
ATOM   3268  HA  LEU A 203     -37.954 -21.316  -5.701  1.00  0.490          H  
ATOM   3269 1HB  LEU A 203     -37.426 -20.956  -8.653  1.00  0.680          H  
ATOM   3270 2HB  LEU A 203     -36.079 -21.266  -7.594  1.00  0.680          H  
ATOM   3271  HG  LEU A 203     -37.438 -23.450  -6.896  1.00  0.680          H  
ATOM   3272 1HD1 LEU A 203     -38.893 -24.327  -8.609  1.00  0.680          H  
ATOM   3273 2HD1 LEU A 203     -39.576 -22.861  -7.948  1.00  0.680          H  
ATOM   3274 3HD1 LEU A 203     -38.789 -22.821  -9.499  1.00  0.680          H  
ATOM   3275 1HD2 LEU A 203     -36.523 -24.696  -8.832  1.00  0.680          H  
ATOM   3276 2HD2 LEU A 203     -36.340 -23.160  -9.718  1.00  0.680          H  
ATOM   3277 3HD2 LEU A 203     -35.360 -23.470  -8.273  1.00  0.680          H  
ATOM   3278  N   GLU A 204     -36.647 -19.291  -4.998  1.00  0.450          N  
ATOM   3279  CA  GLU A 204     -35.970 -18.062  -4.580  1.00  0.520          C  
ATOM   3280  C   GLU A 204     -34.528 -18.324  -4.169  1.00  0.410          C  
ATOM   3281  O   GLU A 204     -34.237 -19.093  -3.247  1.00  0.360          O  
ATOM   3282  CB  GLU A 204     -36.756 -17.396  -3.457  1.00  0.700          C  
ATOM   3283  CG  GLU A 204     -36.216 -16.079  -2.967  1.00  0.700          C  
ATOM   3284  CD  GLU A 204     -37.074 -15.520  -1.871  1.00  0.700          C  
ATOM   3285  OE1 GLU A 204     -38.129 -16.052  -1.632  1.00  0.700          O  
ATOM   3286  OE2 GLU A 204     -36.697 -14.558  -1.282  1.00  0.700          O  
ATOM   3287  H   GLU A 204     -36.737 -20.088  -4.363  1.00  0.540          H  
ATOM   3288  HA  GLU A 204     -35.939 -17.374  -5.420  1.00  0.620          H  
ATOM   3289 1HB  GLU A 204     -37.782 -17.232  -3.791  1.00  0.840          H  
ATOM   3290 2HB  GLU A 204     -36.792 -18.054  -2.622  1.00  0.840          H  
ATOM   3291 1HG  GLU A 204     -35.198 -16.204  -2.613  1.00  0.840          H  
ATOM   3292 2HG  GLU A 204     -36.190 -15.375  -3.803  1.00  0.840          H  
ATOM   3293  N   VAL A 205     -33.612 -17.656  -4.857  1.00  0.460          N  
ATOM   3294  CA  VAL A 205     -32.184 -17.843  -4.630  1.00  0.470          C  
ATOM   3295  C   VAL A 205     -31.554 -16.634  -3.986  1.00  0.380          C  
ATOM   3296  O   VAL A 205     -31.718 -15.511  -4.457  1.00  0.430          O  
ATOM   3297  CB  VAL A 205     -31.444 -18.136  -5.968  1.00  0.650          C  
ATOM   3298  CG1 VAL A 205     -29.893 -18.287  -5.736  1.00  0.650          C  
ATOM   3299  CG2 VAL A 205     -32.001 -19.412  -6.590  1.00  0.650          C  
ATOM   3300  H   VAL A 205     -33.937 -17.010  -5.586  1.00  0.550          H  
ATOM   3301  HA  VAL A 205     -32.043 -18.692  -3.960  1.00  0.560          H  
ATOM   3302  HB  VAL A 205     -31.605 -17.297  -6.651  1.00  0.780          H  
ATOM   3303 1HG1 VAL A 205     -29.398 -18.481  -6.678  1.00  0.780          H  
ATOM   3304 2HG1 VAL A 205     -29.482 -17.375  -5.315  1.00  0.780          H  
ATOM   3305 3HG1 VAL A 205     -29.700 -19.119  -5.053  1.00  0.780          H  
ATOM   3306 1HG2 VAL A 205     -31.508 -19.611  -7.529  1.00  0.780          H  
ATOM   3307 2HG2 VAL A 205     -31.821 -20.230  -5.919  1.00  0.780          H  
ATOM   3308 3HG2 VAL A 205     -33.071 -19.303  -6.765  1.00  0.780          H  
ATOM   3309  N   PHE A 206     -30.822 -16.873  -2.907  1.00  0.350          N  
ATOM   3310  CA  PHE A 206     -30.088 -15.853  -2.189  1.00  0.330          C  
ATOM   3311  C   PHE A 206     -28.623 -16.004  -2.646  1.00  0.300          C  
ATOM   3312  O   PHE A 206     -27.883 -16.799  -2.074  1.00  0.310          O  
ATOM   3313  CB  PHE A 206     -30.265 -16.082  -0.676  1.00  0.470          C  
ATOM   3314  CG  PHE A 206     -31.651 -15.853  -0.119  1.00  0.470          C  
ATOM   3315  CD1 PHE A 206     -32.769 -16.587  -0.527  1.00  0.470          C  
ATOM   3316  CD2 PHE A 206     -31.825 -14.890   0.873  1.00  0.470          C  
ATOM   3317  CE1 PHE A 206     -34.002 -16.313  -0.008  1.00  0.470          C  
ATOM   3318  CE2 PHE A 206     -33.068 -14.634   1.402  1.00  0.470          C  
ATOM   3319  CZ  PHE A 206     -34.162 -15.331   0.945  1.00  0.470          C  
ATOM   3320  H   PHE A 206     -30.759 -17.831  -2.539  1.00  0.420          H  
ATOM   3321  HA  PHE A 206     -30.474 -14.880  -2.434  1.00  0.400          H  
ATOM   3322 1HB  PHE A 206     -29.945 -17.081  -0.408  1.00  0.560          H  
ATOM   3323 2HB  PHE A 206     -29.649 -15.394  -0.167  1.00  0.560          H  
ATOM   3324  HD1 PHE A 206     -32.680 -17.369  -1.271  1.00  0.560          H  
ATOM   3325  HD2 PHE A 206     -30.963 -14.322   1.224  1.00  0.560          H  
ATOM   3326  HE1 PHE A 206     -34.869 -16.877  -0.351  1.00  0.560          H  
ATOM   3327  HE2 PHE A 206     -33.189 -13.874   2.171  1.00  0.560          H  
ATOM   3328  HZ  PHE A 206     -35.155 -15.124   1.347  1.00  0.560          H  
ATOM   3329  N   PRO A 207     -28.150 -15.269  -3.676  1.00  0.300          N  
ATOM   3330  CA  PRO A 207     -26.872 -15.488  -4.327  1.00  0.270          C  
ATOM   3331  C   PRO A 207     -25.722 -15.314  -3.365  1.00  0.270          C  
ATOM   3332  O   PRO A 207     -25.774 -14.442  -2.495  1.00  0.300          O  
ATOM   3333  CB  PRO A 207     -26.822 -14.364  -5.370  1.00  0.410          C  
ATOM   3334  CG  PRO A 207     -28.240 -13.936  -5.568  1.00  0.410          C  
ATOM   3335  CD  PRO A 207     -28.858 -14.082  -4.198  1.00  0.410          C  
ATOM   3336  HA  PRO A 207     -26.855 -16.482  -4.797  1.00  0.320          H  
ATOM   3337 1HB  PRO A 207     -26.172 -13.546  -5.027  1.00  0.490          H  
ATOM   3338 2HB  PRO A 207     -26.391 -14.761  -6.285  1.00  0.490          H  
ATOM   3339 1HG  PRO A 207     -28.274 -12.895  -5.935  1.00  0.490          H  
ATOM   3340 2HG  PRO A 207     -28.733 -14.560  -6.328  1.00  0.490          H  
ATOM   3341 1HD  PRO A 207     -28.658 -13.196  -3.564  1.00  0.490          H  
ATOM   3342 2HD  PRO A 207     -29.876 -14.226  -4.354  1.00  0.490          H  
ATOM   3343  N   GLY A 208     -24.646 -16.073  -3.568  1.00  0.260          N  
ATOM   3344  CA  GLY A 208     -23.455 -15.931  -2.734  1.00  0.260          C  
ATOM   3345  C   GLY A 208     -22.797 -14.547  -2.857  1.00  0.260          C  
ATOM   3346  O   GLY A 208     -21.953 -14.191  -2.037  1.00  0.280          O  
ATOM   3347  H   GLY A 208     -24.661 -16.797  -4.292  1.00  0.310          H  
ATOM   3348 1HA  GLY A 208     -23.729 -16.114  -1.694  1.00  0.310          H  
ATOM   3349 2HA  GLY A 208     -22.735 -16.703  -3.010  1.00  0.310          H  
ATOM   3350  N   TYR A 209     -23.191 -13.786  -3.878  1.00  0.260          N  
ATOM   3351  CA  TYR A 209     -22.692 -12.445  -4.140  1.00  0.270          C  
ATOM   3352  C   TYR A 209     -23.598 -11.301  -3.683  1.00  0.290          C  
ATOM   3353  O   TYR A 209     -23.318 -10.142  -3.999  1.00  0.330          O  
ATOM   3354  CB  TYR A 209     -22.410 -12.260  -5.633  1.00  0.370          C  
ATOM   3355  CG  TYR A 209     -23.514 -12.593  -6.600  1.00  0.370          C  
ATOM   3356  CD1 TYR A 209     -24.496 -11.656  -6.881  1.00  0.370          C  
ATOM   3357  CD2 TYR A 209     -23.512 -13.820  -7.257  1.00  0.370          C  
ATOM   3358  CE1 TYR A 209     -25.470 -11.932  -7.811  1.00  0.370          C  
ATOM   3359  CE2 TYR A 209     -24.492 -14.096  -8.201  1.00  0.370          C  
ATOM   3360  CZ  TYR A 209     -25.466 -13.152  -8.480  1.00  0.370          C  
ATOM   3361  OH  TYR A 209     -26.429 -13.377  -9.443  1.00  0.370          O  
ATOM   3362  H   TYR A 209     -23.881 -14.176  -4.498  1.00  0.310          H  
ATOM   3363  HA  TYR A 209     -21.746 -12.334  -3.605  1.00  0.320          H  
ATOM   3364 1HB  TYR A 209     -22.182 -11.213  -5.791  1.00  0.450          H  
ATOM   3365 2HB  TYR A 209     -21.545 -12.808  -5.921  1.00  0.450          H  
ATOM   3366  HD1 TYR A 209     -24.490 -10.690  -6.376  1.00  0.450          H  
ATOM   3367  HD2 TYR A 209     -22.731 -14.553  -7.048  1.00  0.450          H  
ATOM   3368  HE1 TYR A 209     -26.230 -11.189  -8.038  1.00  0.450          H  
ATOM   3369  HE2 TYR A 209     -24.489 -15.040  -8.734  1.00  0.450          H  
ATOM   3370  HH  TYR A 209     -26.202 -14.164 -10.005  1.00  0.450          H  
ATOM   3371  N   SER A 210     -24.683 -11.569  -2.956  1.00  0.320          N  
ATOM   3372  CA  SER A 210     -25.513 -10.422  -2.606  1.00  0.380          C  
ATOM   3373  C   SER A 210     -26.250 -10.468  -1.278  1.00  0.460          C  
ATOM   3374  O   SER A 210     -26.957 -11.421  -0.956  1.00  0.730          O  
ATOM   3375  CB  SER A 210     -26.534 -10.190  -3.691  1.00  0.510          C  
ATOM   3376  OG  SER A 210     -27.354  -9.119  -3.356  1.00  0.510          O  
ATOM   3377  H   SER A 210     -24.940 -12.525  -2.691  1.00  0.380          H  
ATOM   3378  HA  SER A 210     -24.863  -9.549  -2.565  1.00  0.460          H  
ATOM   3379 1HB  SER A 210     -26.035  -9.988  -4.633  1.00  0.610          H  
ATOM   3380 2HB  SER A 210     -27.140 -11.086  -3.825  1.00  0.610          H  
ATOM   3381  HG  SER A 210     -27.979  -9.048  -4.100  1.00  0.610          H  
ATOM   3382  N   ASP A 211     -26.097  -9.378  -0.519  1.00  0.460          N  
ATOM   3383  CA  ASP A 211     -26.802  -9.192   0.746  1.00  0.670          C  
ATOM   3384  C   ASP A 211     -28.072  -8.366   0.528  1.00  0.640          C  
ATOM   3385  O   ASP A 211     -29.058  -8.502   1.250  1.00  0.980          O  
ATOM   3386  CB  ASP A 211     -25.926  -8.437   1.744  1.00  0.850          C  
ATOM   3387  CG  ASP A 211     -24.648  -9.150   2.125  1.00  0.850          C  
ATOM   3388  OD1 ASP A 211     -24.697 -10.234   2.661  1.00  0.850          O  
ATOM   3389  OD2 ASP A 211     -23.611  -8.588   1.852  1.00  0.850          O  
ATOM   3390  H   ASP A 211     -25.456  -8.665  -0.840  1.00  0.550          H  
ATOM   3391  HA  ASP A 211     -27.077 -10.165   1.150  1.00  0.800          H  
ATOM   3392 1HB  ASP A 211     -25.669  -7.462   1.333  1.00  1.020          H  
ATOM   3393 2HB  ASP A 211     -26.500  -8.259   2.653  1.00  1.020          H  
ATOM   3394  N   ALA A 212     -28.007  -7.465  -0.458  1.00  0.500          N  
ATOM   3395  CA  ALA A 212     -29.063  -6.505  -0.765  1.00  0.810          C  
ATOM   3396  C   ALA A 212     -30.271  -7.075  -1.502  1.00  0.680          C  
ATOM   3397  O   ALA A 212     -31.358  -6.505  -1.426  1.00  0.650          O  
ATOM   3398  CB  ALA A 212     -28.483  -5.383  -1.606  1.00  1.010          C  
ATOM   3399  H   ALA A 212     -27.162  -7.422  -1.004  1.00  0.600          H  
ATOM   3400  HA  ALA A 212     -29.418  -6.098   0.182  1.00  0.970          H  
ATOM   3401 1HB  ALA A 212     -29.253  -4.637  -1.795  1.00  1.210          H  
ATOM   3402 2HB  ALA A 212     -27.652  -4.924  -1.073  1.00  1.210          H  
ATOM   3403 3HB  ALA A 212     -28.129  -5.789  -2.550  1.00  1.210          H  
ATOM   3404  N   PHE A 213     -30.102  -8.152  -2.250  1.00  0.620          N  
ATOM   3405  CA  PHE A 213     -31.234  -8.671  -3.001  1.00  0.520          C  
ATOM   3406  C   PHE A 213     -31.154 -10.153  -3.253  1.00  0.480          C  
ATOM   3407  O   PHE A 213     -30.092 -10.771  -3.183  1.00  0.540          O  
ATOM   3408  CB  PHE A 213     -31.362  -7.988  -4.359  1.00  0.770          C  
ATOM   3409  CG  PHE A 213     -30.187  -8.226  -5.256  1.00  0.770          C  
ATOM   3410  CD1 PHE A 213     -30.129  -9.340  -6.097  1.00  0.770          C  
ATOM   3411  CD2 PHE A 213     -29.140  -7.331  -5.273  1.00  0.770          C  
ATOM   3412  CE1 PHE A 213     -29.042  -9.551  -6.913  1.00  0.770          C  
ATOM   3413  CE2 PHE A 213     -28.055  -7.536  -6.093  1.00  0.770          C  
ATOM   3414  CZ  PHE A 213     -28.005  -8.651  -6.912  1.00  0.770          C  
ATOM   3415  H   PHE A 213     -29.198  -8.609  -2.320  1.00  0.740          H  
ATOM   3416  HA  PHE A 213     -32.140  -8.472  -2.436  1.00  0.620          H  
ATOM   3417 1HB  PHE A 213     -32.258  -8.360  -4.857  1.00  0.920          H  
ATOM   3418 2HB  PHE A 213     -31.483  -6.920  -4.217  1.00  0.920          H  
ATOM   3419  HD1 PHE A 213     -30.956 -10.054  -6.101  1.00  0.920          H  
ATOM   3420  HD2 PHE A 213     -29.179  -6.455  -4.626  1.00  0.920          H  
ATOM   3421  HE1 PHE A 213     -29.005 -10.429  -7.558  1.00  0.920          H  
ATOM   3422  HE2 PHE A 213     -27.231  -6.821  -6.095  1.00  0.920          H  
ATOM   3423  HZ  PHE A 213     -27.141  -8.812  -7.558  1.00  0.920          H  
ATOM   3424  N   VAL A 214     -32.293 -10.710  -3.617  1.00  0.410          N  
ATOM   3425  CA  VAL A 214     -32.387 -12.099  -3.998  1.00  0.390          C  
ATOM   3426  C   VAL A 214     -33.060 -12.193  -5.340  1.00  0.340          C  
ATOM   3427  O   VAL A 214     -33.702 -11.237  -5.784  1.00  0.350          O  
ATOM   3428  CB  VAL A 214     -33.172 -12.889  -2.952  1.00  0.550          C  
ATOM   3429  CG1 VAL A 214     -32.485 -12.770  -1.677  1.00  0.550          C  
ATOM   3430  CG2 VAL A 214     -34.600 -12.385  -2.816  1.00  0.550          C  
ATOM   3431  H   VAL A 214     -33.133 -10.130  -3.612  1.00  0.490          H  
ATOM   3432  HA  VAL A 214     -31.388 -12.516  -4.080  1.00  0.470          H  
ATOM   3433  HB  VAL A 214     -33.185 -13.938  -3.232  1.00  0.660          H  
ATOM   3434 1HG1 VAL A 214     -33.032 -13.342  -0.982  1.00  0.660          H  
ATOM   3435 2HG1 VAL A 214     -31.483 -13.126  -1.750  1.00  0.660          H  
ATOM   3436 3HG1 VAL A 214     -32.464 -11.750  -1.368  1.00  0.660          H  
ATOM   3437 1HG2 VAL A 214     -35.106 -12.975  -2.062  1.00  0.660          H  
ATOM   3438 2HG2 VAL A 214     -34.603 -11.357  -2.513  1.00  0.660          H  
ATOM   3439 3HG2 VAL A 214     -35.129 -12.487  -3.762  1.00  0.660          H  
ATOM   3440  N   ILE A 215     -32.943 -13.339  -5.991  1.00  0.330          N  
ATOM   3441  CA  ILE A 215     -33.610 -13.494  -7.267  1.00  0.370          C  
ATOM   3442  C   ILE A 215     -34.709 -14.538  -7.199  1.00  0.360          C  
ATOM   3443  O   ILE A 215     -34.499 -15.684  -6.791  1.00  0.390          O  
ATOM   3444  CB  ILE A 215     -32.609 -13.835  -8.393  1.00  0.500          C  
ATOM   3445  CG1 ILE A 215     -31.455 -12.746  -8.478  1.00  0.500          C  
ATOM   3446  CG2 ILE A 215     -33.371 -13.929  -9.740  1.00  0.500          C  
ATOM   3447  CD1 ILE A 215     -31.879 -11.314  -8.838  1.00  0.500          C  
ATOM   3448  H   ILE A 215     -32.424 -14.117  -5.572  1.00  0.400          H  
ATOM   3449  HA  ILE A 215     -34.087 -12.557  -7.524  1.00  0.440          H  
ATOM   3450  HB  ILE A 215     -32.132 -14.792  -8.183  1.00  0.600          H  
ATOM   3451 1HG1 ILE A 215     -30.950 -12.710  -7.514  1.00  0.600          H  
ATOM   3452 2HG1 ILE A 215     -30.756 -13.078  -9.198  1.00  0.600          H  
ATOM   3453 1HG2 ILE A 215     -32.687 -14.166 -10.528  1.00  0.600          H  
ATOM   3454 2HG2 ILE A 215     -34.129 -14.705  -9.691  1.00  0.600          H  
ATOM   3455 3HG2 ILE A 215     -33.856 -12.980  -9.961  1.00  0.600          H  
ATOM   3456 1HD1 ILE A 215     -31.007 -10.673  -8.870  1.00  0.600          H  
ATOM   3457 2HD1 ILE A 215     -32.361 -11.288  -9.809  1.00  0.600          H  
ATOM   3458 3HD1 ILE A 215     -32.547 -10.951  -8.097  1.00  0.600          H  
ATOM   3459  N   ARG A 216     -35.894 -14.136  -7.612  1.00  0.380          N  
ATOM   3460  CA  ARG A 216     -37.025 -15.040  -7.595  1.00  0.370          C  
ATOM   3461  C   ARG A 216     -37.406 -15.442  -9.001  1.00  0.370          C  
ATOM   3462  O   ARG A 216     -37.558 -14.595  -9.886  1.00  0.370          O  
ATOM   3463  CB  ARG A 216     -38.199 -14.403  -6.896  1.00  0.520          C  
ATOM   3464  CG  ARG A 216     -39.443 -15.252  -6.801  1.00  0.520          C  
ATOM   3465  CD  ARG A 216     -40.477 -14.606  -5.945  1.00  0.520          C  
ATOM   3466  NE  ARG A 216     -40.090 -14.598  -4.521  1.00  0.520          N  
ATOM   3467  CZ  ARG A 216     -40.661 -13.832  -3.558  1.00  0.520          C  
ATOM   3468  NH1 ARG A 216     -41.653 -13.012  -3.861  1.00  0.520          N  
ATOM   3469  NH2 ARG A 216     -40.218 -13.909  -2.311  1.00  0.520          N  
ATOM   3470  H   ARG A 216     -35.980 -13.168  -7.935  1.00  0.460          H  
ATOM   3471  HA  ARG A 216     -36.753 -15.938  -7.050  1.00  0.440          H  
ATOM   3472 1HB  ARG A 216     -37.900 -14.129  -5.884  1.00  0.630          H  
ATOM   3473 2HB  ARG A 216     -38.466 -13.492  -7.429  1.00  0.630          H  
ATOM   3474 1HG  ARG A 216     -39.868 -15.415  -7.794  1.00  0.630          H  
ATOM   3475 2HG  ARG A 216     -39.169 -16.210  -6.356  1.00  0.630          H  
ATOM   3476 1HD  ARG A 216     -40.605 -13.582  -6.276  1.00  0.630          H  
ATOM   3477 2HD  ARG A 216     -41.421 -15.129  -6.046  1.00  0.630          H  
ATOM   3478  HE  ARG A 216     -39.333 -15.217  -4.230  1.00  0.630          H  
ATOM   3479 1HH1 ARG A 216     -41.990 -12.951  -4.807  1.00  0.630          H  
ATOM   3480 2HH1 ARG A 216     -42.084 -12.443  -3.146  1.00  0.630          H  
ATOM   3481 1HH2 ARG A 216     -39.455 -14.568  -2.068  1.00  0.630          H  
ATOM   3482 2HH2 ARG A 216     -40.615 -13.324  -1.570  1.00  0.630          H  
ATOM   3483  N   ILE A 217     -37.551 -16.744  -9.213  1.00  0.390          N  
ATOM   3484  CA  ILE A 217     -37.918 -17.239 -10.521  1.00  0.390          C  
ATOM   3485  C   ILE A 217     -39.267 -17.974 -10.437  1.00  0.400          C  
ATOM   3486  O   ILE A 217     -39.435 -18.935  -9.675  1.00  0.420          O  
ATOM   3487  CB  ILE A 217     -36.828 -18.182 -11.083  1.00  0.550          C  
ATOM   3488  CG1 ILE A 217     -35.431 -17.450 -11.120  1.00  0.550          C  
ATOM   3489  CG2 ILE A 217     -37.227 -18.524 -12.528  1.00  0.550          C  
ATOM   3490  CD1 ILE A 217     -34.236 -18.343 -11.440  1.00  0.550          C  
ATOM   3491  H   ILE A 217     -37.393 -17.386  -8.436  1.00  0.470          H  
ATOM   3492  HA  ILE A 217     -38.032 -16.399 -11.203  1.00  0.470          H  
ATOM   3493  HB  ILE A 217     -36.750 -19.081 -10.474  1.00  0.660          H  
ATOM   3494 1HG1 ILE A 217     -35.474 -16.669 -11.844  1.00  0.660          H  
ATOM   3495 2HG1 ILE A 217     -35.248 -17.004 -10.146  1.00  0.660          H  
ATOM   3496 1HG2 ILE A 217     -36.499 -19.175 -12.987  1.00  0.660          H  
ATOM   3497 2HG2 ILE A 217     -38.195 -19.005 -12.556  1.00  0.660          H  
ATOM   3498 3HG2 ILE A 217     -37.286 -17.604 -13.085  1.00  0.660          H  
ATOM   3499 1HD1 ILE A 217     -33.325 -17.744 -11.432  1.00  0.660          H  
ATOM   3500 2HD1 ILE A 217     -34.156 -19.131 -10.689  1.00  0.660          H  
ATOM   3501 3HD1 ILE A 217     -34.351 -18.792 -12.413  1.00  0.660          H  
ATOM   3502  N   SER A 218     -40.229 -17.486 -11.212  1.00  0.400          N  
ATOM   3503  CA  SER A 218     -41.585 -18.035 -11.263  1.00  0.430          C  
ATOM   3504  C   SER A 218     -41.762 -18.893 -12.501  1.00  0.410          C  
ATOM   3505  O   SER A 218     -41.439 -18.452 -13.616  1.00  0.420          O  
ATOM   3506  CB  SER A 218     -42.613 -16.921 -11.231  1.00  0.590          C  
ATOM   3507  OG  SER A 218     -43.910 -17.419 -11.433  1.00  0.590          O  
ATOM   3508  H   SER A 218     -39.985 -16.683 -11.801  1.00  0.480          H  
ATOM   3509  HA  SER A 218     -41.741 -18.671 -10.389  1.00  0.520          H  
ATOM   3510 1HB  SER A 218     -42.560 -16.412 -10.269  1.00  0.710          H  
ATOM   3511 2HB  SER A 218     -42.376 -16.191 -12.002  1.00  0.710          H  
ATOM   3512  HG  SER A 218     -44.505 -16.683 -11.267  1.00  0.710          H  
ATOM   3513  N   PHE A 219     -42.285 -20.106 -12.305  1.00  0.430          N  
ATOM   3514  CA  PHE A 219     -42.503 -21.065 -13.385  1.00  0.460          C  
ATOM   3515  C   PHE A 219     -43.950 -21.456 -13.667  1.00  0.470          C  
ATOM   3516  O   PHE A 219     -44.822 -21.361 -12.803  1.00  0.530          O  
ATOM   3517  CB  PHE A 219     -41.755 -22.347 -13.079  1.00  0.630          C  
ATOM   3518  CG  PHE A 219     -40.297 -22.202 -13.097  1.00  0.630          C  
ATOM   3519  CD1 PHE A 219     -39.611 -21.778 -11.985  1.00  0.630          C  
ATOM   3520  CD2 PHE A 219     -39.599 -22.522 -14.232  1.00  0.630          C  
ATOM   3521  CE1 PHE A 219     -38.256 -21.658 -12.024  1.00  0.630          C  
ATOM   3522  CE2 PHE A 219     -38.264 -22.406 -14.273  1.00  0.630          C  
ATOM   3523  CZ  PHE A 219     -37.584 -21.961 -13.170  1.00  0.630          C  
ATOM   3524  H   PHE A 219     -42.501 -20.402 -11.346  1.00  0.520          H  
ATOM   3525  HA  PHE A 219     -42.097 -20.627 -14.290  1.00  0.550          H  
ATOM   3526 1HB  PHE A 219     -42.051 -22.701 -12.096  1.00  0.760          H  
ATOM   3527 2HB  PHE A 219     -42.039 -23.108 -13.809  1.00  0.760          H  
ATOM   3528  HD1 PHE A 219     -40.160 -21.528 -11.069  1.00  0.760          H  
ATOM   3529  HD2 PHE A 219     -40.134 -22.876 -15.111  1.00  0.760          H  
ATOM   3530  HE1 PHE A 219     -37.717 -21.307 -11.142  1.00  0.760          H  
ATOM   3531  HE2 PHE A 219     -37.738 -22.657 -15.187  1.00  0.760          H  
ATOM   3532  HZ  PHE A 219     -36.511 -21.845 -13.212  1.00  0.760          H  
ATOM   3533  N   PHE A 220     -44.181 -21.915 -14.897  1.00  0.500          N  
ATOM   3534  CA  PHE A 220     -45.452 -22.500 -15.339  1.00  0.570          C  
ATOM   3535  C   PHE A 220     -45.081 -23.744 -16.131  1.00  0.670          C  
ATOM   3536  O   PHE A 220     -44.273 -23.657 -17.057  1.00  0.700          O  
ATOM   3537  CB  PHE A 220     -46.253 -21.544 -16.208  1.00  0.770          C  
ATOM   3538  CG  PHE A 220     -47.566 -22.097 -16.601  1.00  0.770          C  
ATOM   3539  CD1 PHE A 220     -48.658 -21.970 -15.757  1.00  0.770          C  
ATOM   3540  CD2 PHE A 220     -47.723 -22.771 -17.793  1.00  0.770          C  
ATOM   3541  CE1 PHE A 220     -49.877 -22.501 -16.103  1.00  0.770          C  
ATOM   3542  CE2 PHE A 220     -48.935 -23.306 -18.138  1.00  0.770          C  
ATOM   3543  CZ  PHE A 220     -50.015 -23.171 -17.296  1.00  0.770          C  
ATOM   3544  H   PHE A 220     -43.398 -21.870 -15.561  1.00  0.600          H  
ATOM   3545  HA  PHE A 220     -46.043 -22.795 -14.471  1.00  0.680          H  
ATOM   3546 1HB  PHE A 220     -46.425 -20.624 -15.665  1.00  0.920          H  
ATOM   3547 2HB  PHE A 220     -45.690 -21.298 -17.113  1.00  0.920          H  
ATOM   3548  HD1 PHE A 220     -48.541 -21.442 -14.808  1.00  0.920          H  
ATOM   3549  HD2 PHE A 220     -46.868 -22.894 -18.467  1.00  0.920          H  
ATOM   3550  HE1 PHE A 220     -50.732 -22.395 -15.433  1.00  0.920          H  
ATOM   3551  HE2 PHE A 220     -49.035 -23.852 -19.083  1.00  0.920          H  
ATOM   3552  HZ  PHE A 220     -50.975 -23.602 -17.574  1.00  0.920          H  
ATOM   3553  N   ASP A 221     -45.651 -24.903 -15.800  1.00  0.780          N  
ATOM   3554  CA  ASP A 221     -45.161 -26.137 -16.410  1.00  0.950          C  
ATOM   3555  C   ASP A 221     -43.662 -26.114 -16.104  1.00  1.100          C  
ATOM   3556  O   ASP A 221     -43.300 -26.088 -14.929  1.00  2.100          O  
ATOM   3557  CB  ASP A 221     -45.479 -26.248 -17.913  1.00  1.260          C  
ATOM   3558  CG  ASP A 221     -46.978 -26.320 -18.219  1.00  1.260          C  
ATOM   3559  OD1 ASP A 221     -47.713 -26.882 -17.433  1.00  1.260          O  
ATOM   3560  OD2 ASP A 221     -47.367 -25.834 -19.258  1.00  1.260          O  
ATOM   3561  H   ASP A 221     -46.370 -24.939 -15.089  1.00  0.940          H  
ATOM   3562  HA  ASP A 221     -45.603 -26.997 -15.905  1.00  1.140          H  
ATOM   3563 1HB  ASP A 221     -45.064 -25.411 -18.465  1.00  1.510          H  
ATOM   3564 2HB  ASP A 221     -45.018 -27.155 -18.305  1.00  1.510          H  
ATOM   3565  N   THR A 222     -42.791 -26.116 -17.108  1.00  0.550          N  
ATOM   3566  CA  THR A 222     -41.352 -26.063 -16.864  1.00  0.520          C  
ATOM   3567  C   THR A 222     -40.764 -24.758 -17.393  1.00  0.470          C  
ATOM   3568  O   THR A 222     -39.552 -24.589 -17.467  1.00  0.600          O  
ATOM   3569  CB  THR A 222     -40.620 -27.254 -17.503  1.00  0.740          C  
ATOM   3570  OG1 THR A 222     -40.865 -27.268 -18.927  1.00  0.740          O  
ATOM   3571  CG2 THR A 222     -41.103 -28.540 -16.879  1.00  0.740          C  
ATOM   3572  H   THR A 222     -43.109 -26.154 -18.065  1.00  0.660          H  
ATOM   3573  HA  THR A 222     -41.171 -26.090 -15.789  1.00  0.620          H  
ATOM   3574  HB  THR A 222     -39.549 -27.157 -17.332  1.00  0.890          H  
ATOM   3575  HG1 THR A 222     -40.391 -26.533 -19.355  1.00  0.890          H  
ATOM   3576 1HG2 THR A 222     -40.578 -29.381 -17.327  1.00  0.890          H  
ATOM   3577 2HG2 THR A 222     -40.905 -28.517 -15.806  1.00  0.890          H  
ATOM   3578 3HG2 THR A 222     -42.171 -28.650 -17.046  1.00  0.890          H  
ATOM   3579  N   LYS A 223     -41.600 -23.838 -17.840  1.00  0.420          N  
ATOM   3580  CA  LYS A 223     -41.064 -22.617 -18.420  1.00  0.440          C  
ATOM   3581  C   LYS A 223     -40.882 -21.509 -17.412  1.00  0.440          C  
ATOM   3582  O   LYS A 223     -41.718 -21.297 -16.529  1.00  0.490          O  
ATOM   3583  CB  LYS A 223     -41.979 -22.107 -19.528  1.00  0.610          C  
ATOM   3584  CG  LYS A 223     -42.072 -23.019 -20.712  1.00  0.610          C  
ATOM   3585  CD  LYS A 223     -42.975 -22.455 -21.794  1.00  0.610          C  
ATOM   3586  CE  LYS A 223     -43.192 -23.461 -22.930  1.00  0.610          C  
ATOM   3587  NZ  LYS A 223     -41.924 -23.812 -23.619  1.00  0.610          N  
ATOM   3588  H   LYS A 223     -42.604 -23.967 -17.733  1.00  0.500          H  
ATOM   3589  HA  LYS A 223     -40.090 -22.837 -18.851  1.00  0.530          H  
ATOM   3590 1HB  LYS A 223     -42.986 -21.958 -19.125  1.00  0.730          H  
ATOM   3591 2HB  LYS A 223     -41.616 -21.137 -19.875  1.00  0.730          H  
ATOM   3592 1HG  LYS A 223     -41.066 -23.114 -21.113  1.00  0.730          H  
ATOM   3593 2HG  LYS A 223     -42.417 -24.005 -20.405  1.00  0.730          H  
ATOM   3594 1HD  LYS A 223     -43.941 -22.191 -21.359  1.00  0.730          H  
ATOM   3595 2HD  LYS A 223     -42.522 -21.552 -22.205  1.00  0.730          H  
ATOM   3596 1HE  LYS A 223     -43.639 -24.369 -22.529  1.00  0.730          H  
ATOM   3597 2HE  LYS A 223     -43.874 -23.022 -23.656  1.00  0.730          H  
ATOM   3598 1HZ  LYS A 223     -42.100 -24.464 -24.362  1.00  0.730          H  
ATOM   3599 2HZ  LYS A 223     -41.515 -22.971 -23.996  1.00  0.730          H  
ATOM   3600 3HZ  LYS A 223     -41.255 -24.255 -22.951  1.00  0.730          H  
ATOM   3601  N   VAL A 224     -39.833 -20.720 -17.600  1.00  0.420          N  
ATOM   3602  CA  VAL A 224     -39.684 -19.547 -16.750  1.00  0.440          C  
ATOM   3603  C   VAL A 224     -40.656 -18.491 -17.232  1.00  0.440          C  
ATOM   3604  O   VAL A 224     -40.577 -18.049 -18.378  1.00  0.440          O  
ATOM   3605  CB  VAL A 224     -38.263 -18.941 -16.849  1.00  0.610          C  
ATOM   3606  CG1 VAL A 224     -38.186 -17.660 -16.041  1.00  0.610          C  
ATOM   3607  CG2 VAL A 224     -37.255 -19.873 -16.349  1.00  0.610          C  
ATOM   3608  H   VAL A 224     -39.138 -20.978 -18.313  1.00  0.500          H  
ATOM   3609  HA  VAL A 224     -39.912 -19.811 -15.715  1.00  0.530          H  
ATOM   3610  HB  VAL A 224     -38.044 -18.729 -17.885  1.00  0.730          H  
ATOM   3611 1HG1 VAL A 224     -37.185 -17.255 -16.125  1.00  0.730          H  
ATOM   3612 2HG1 VAL A 224     -38.896 -16.924 -16.402  1.00  0.730          H  
ATOM   3613 3HG1 VAL A 224     -38.408 -17.880 -15.013  1.00  0.730          H  
ATOM   3614 1HG2 VAL A 224     -36.264 -19.430 -16.450  1.00  0.730          H  
ATOM   3615 2HG2 VAL A 224     -37.456 -20.075 -15.319  1.00  0.730          H  
ATOM   3616 3HG2 VAL A 224     -37.319 -20.771 -16.930  1.00  0.730          H  
ATOM   3617  N   GLU A 225     -41.518 -18.020 -16.350  1.00  0.460          N  
ATOM   3618  CA  GLU A 225     -42.460 -16.979 -16.730  1.00  0.490          C  
ATOM   3619  C   GLU A 225     -41.896 -15.620 -16.380  1.00  0.400          C  
ATOM   3620  O   GLU A 225     -42.070 -14.645 -17.112  1.00  0.390          O  
ATOM   3621  CB  GLU A 225     -43.805 -17.165 -16.022  1.00  0.670          C  
ATOM   3622  CG  GLU A 225     -44.589 -18.384 -16.451  1.00  0.670          C  
ATOM   3623  CD  GLU A 225     -45.161 -18.247 -17.845  1.00  0.670          C  
ATOM   3624  OE1 GLU A 225     -45.772 -17.239 -18.110  1.00  0.670          O  
ATOM   3625  OE2 GLU A 225     -44.990 -19.135 -18.639  1.00  0.670          O  
ATOM   3626  H   GLU A 225     -41.539 -18.405 -15.407  1.00  0.550          H  
ATOM   3627  HA  GLU A 225     -42.621 -17.021 -17.808  1.00  0.590          H  
ATOM   3628 1HB  GLU A 225     -43.633 -17.251 -14.946  1.00  0.810          H  
ATOM   3629 2HB  GLU A 225     -44.425 -16.285 -16.184  1.00  0.810          H  
ATOM   3630 1HG  GLU A 225     -43.933 -19.258 -16.417  1.00  0.810          H  
ATOM   3631 2HG  GLU A 225     -45.394 -18.537 -15.739  1.00  0.810          H  
ATOM   3632  N   GLN A 226     -41.226 -15.556 -15.237  1.00  0.390          N  
ATOM   3633  CA  GLN A 226     -40.726 -14.278 -14.752  1.00  0.370          C  
ATOM   3634  C   GLN A 226     -39.533 -14.383 -13.810  1.00  0.360          C  
ATOM   3635  O   GLN A 226     -39.475 -15.260 -12.944  1.00  0.360          O  
ATOM   3636  CB  GLN A 226     -41.874 -13.534 -14.066  1.00  0.530          C  
ATOM   3637  CG  GLN A 226     -41.554 -12.158 -13.559  1.00  0.530          C  
ATOM   3638  CD  GLN A 226     -42.783 -11.502 -13.005  1.00  0.530          C  
ATOM   3639  OE1 GLN A 226     -43.717 -12.191 -12.577  1.00  0.530          O  
ATOM   3640  NE2 GLN A 226     -42.820 -10.183 -13.005  1.00  0.530          N  
ATOM   3641  H   GLN A 226     -41.111 -16.422 -14.705  1.00  0.470          H  
ATOM   3642  HA  GLN A 226     -40.406 -13.695 -15.616  1.00  0.440          H  
ATOM   3643 1HB  GLN A 226     -42.708 -13.438 -14.762  1.00  0.630          H  
ATOM   3644 2HB  GLN A 226     -42.225 -14.120 -13.223  1.00  0.630          H  
ATOM   3645 1HG  GLN A 226     -40.827 -12.237 -12.757  1.00  0.630          H  
ATOM   3646 2HG  GLN A 226     -41.162 -11.539 -14.368  1.00  0.630          H  
ATOM   3647 1HE2 GLN A 226     -43.622  -9.708 -12.650  1.00  0.630          H  
ATOM   3648 2HE2 GLN A 226     -42.033  -9.637 -13.357  1.00  0.630          H  
ATOM   3649  N   ILE A 227     -38.582 -13.462 -13.959  1.00  0.400          N  
ATOM   3650  CA  ILE A 227     -37.437 -13.405 -13.056  1.00  0.450          C  
ATOM   3651  C   ILE A 227     -37.406 -12.014 -12.414  1.00  0.460          C  
ATOM   3652  O   ILE A 227     -37.434 -11.008 -13.128  1.00  0.470          O  
ATOM   3653  CB  ILE A 227     -36.091 -13.651 -13.791  1.00  0.610          C  
ATOM   3654  CG1 ILE A 227     -36.091 -15.024 -14.503  1.00  0.610          C  
ATOM   3655  CG2 ILE A 227     -34.950 -13.608 -12.754  1.00  0.610          C  
ATOM   3656  CD1 ILE A 227     -34.891 -15.281 -15.432  1.00  0.610          C  
ATOM   3657  H   ILE A 227     -38.682 -12.751 -14.674  1.00  0.480          H  
ATOM   3658  HA  ILE A 227     -37.555 -14.146 -12.271  1.00  0.540          H  
ATOM   3659  HB  ILE A 227     -35.947 -12.886 -14.549  1.00  0.730          H  
ATOM   3660 1HG1 ILE A 227     -36.118 -15.791 -13.770  1.00  0.730          H  
ATOM   3661 2HG1 ILE A 227     -36.985 -15.090 -15.090  1.00  0.730          H  
ATOM   3662 1HG2 ILE A 227     -33.993 -13.762 -13.234  1.00  0.730          H  
ATOM   3663 2HG2 ILE A 227     -34.928 -12.656 -12.249  1.00  0.730          H  
ATOM   3664 3HG2 ILE A 227     -35.118 -14.385 -12.021  1.00  0.730          H  
ATOM   3665 1HD1 ILE A 227     -34.990 -16.260 -15.896  1.00  0.730          H  
ATOM   3666 2HD1 ILE A 227     -34.851 -14.527 -16.202  1.00  0.730          H  
ATOM   3667 3HD1 ILE A 227     -33.982 -15.255 -14.887  1.00  0.730          H  
ATOM   3668  N   CYS A 228     -37.381 -11.946 -11.084  1.00  0.470          N  
ATOM   3669  CA  CYS A 228     -37.329 -10.646 -10.409  1.00  0.470          C  
ATOM   3670  C   CYS A 228     -36.246 -10.491  -9.354  1.00  0.460          C  
ATOM   3671  O   CYS A 228     -35.885 -11.433  -8.645  1.00  0.470          O  
ATOM   3672  CB  CYS A 228     -38.650 -10.322  -9.723  1.00  0.660          C  
ATOM   3673  SG  CYS A 228     -40.018 -10.137 -10.826  1.00  0.660          S  
ATOM   3674  H   CYS A 228     -37.396 -12.821 -10.550  1.00  0.560          H  
ATOM   3675  HA  CYS A 228     -37.156  -9.881 -11.166  1.00  0.560          H  
ATOM   3676 1HB  CYS A 228     -38.890 -11.101  -9.003  1.00  0.790          H  
ATOM   3677 2HB  CYS A 228     -38.536  -9.393  -9.171  1.00  0.790          H  
ATOM   3678  HG  CYS A 228     -39.397  -9.334 -11.685  1.00  0.790          H  
ATOM   3679  N   GLN A 229     -35.789  -9.252  -9.207  1.00  0.470          N  
ATOM   3680  CA  GLN A 229     -34.857  -8.860  -8.157  1.00  0.440          C  
ATOM   3681  C   GLN A 229     -35.705  -8.385  -7.011  1.00  0.460          C  
ATOM   3682  O   GLN A 229     -36.511  -7.467  -7.189  1.00  0.520          O  
ATOM   3683  CB  GLN A 229     -33.920  -7.740  -8.605  1.00  0.630          C  
ATOM   3684  CG  GLN A 229     -32.925  -7.333  -7.606  1.00  0.630          C  
ATOM   3685  CD  GLN A 229     -32.089  -6.213  -8.103  1.00  0.630          C  
ATOM   3686  OE1 GLN A 229     -31.902  -6.070  -9.315  1.00  0.630          O  
ATOM   3687  NE2 GLN A 229     -31.590  -5.388  -7.195  1.00  0.630          N  
ATOM   3688  H   GLN A 229     -36.162  -8.546  -9.846  1.00  0.560          H  
ATOM   3689  HA  GLN A 229     -34.292  -9.720  -7.820  1.00  0.530          H  
ATOM   3690 1HB  GLN A 229     -33.373  -8.036  -9.456  1.00  0.750          H  
ATOM   3691 2HB  GLN A 229     -34.499  -6.874  -8.865  1.00  0.750          H  
ATOM   3692 1HG  GLN A 229     -33.413  -7.036  -6.703  1.00  0.750          H  
ATOM   3693 2HG  GLN A 229     -32.285  -8.180  -7.424  1.00  0.750          H  
ATOM   3694 1HE2 GLN A 229     -31.022  -4.614  -7.480  1.00  0.750          H  
ATOM   3695 2HE2 GLN A 229     -31.778  -5.531  -6.222  1.00  0.750          H  
ATOM   3696  N   ILE A 230     -35.552  -9.025  -5.863  1.00  0.430          N  
ATOM   3697  CA  ILE A 230     -36.360  -8.767  -4.675  1.00  0.480          C  
ATOM   3698  C   ILE A 230     -35.601  -8.483  -3.385  1.00  0.480          C  
ATOM   3699  O   ILE A 230     -34.542  -9.048  -3.134  1.00  0.490          O  
ATOM   3700  CB  ILE A 230     -37.359  -9.940  -4.472  1.00  0.650          C  
ATOM   3701  CG1 ILE A 230     -38.362  -9.928  -5.655  1.00  0.650          C  
ATOM   3702  CG2 ILE A 230     -38.035  -9.907  -3.125  1.00  0.650          C  
ATOM   3703  CD1 ILE A 230     -39.300 -11.039  -5.708  1.00  0.650          C  
ATOM   3704  H   ILE A 230     -34.854  -9.775  -5.829  1.00  0.520          H  
ATOM   3705  HA  ILE A 230     -36.957  -7.884  -4.883  1.00  0.580          H  
ATOM   3706  HB  ILE A 230     -36.808 -10.875  -4.552  1.00  0.780          H  
ATOM   3707 1HG1 ILE A 230     -38.918  -9.016  -5.613  1.00  0.780          H  
ATOM   3708 2HG1 ILE A 230     -37.808  -9.963  -6.578  1.00  0.780          H  
ATOM   3709 1HG2 ILE A 230     -38.702 -10.749  -3.022  1.00  0.780          H  
ATOM   3710 2HG2 ILE A 230     -37.305  -9.971  -2.330  1.00  0.780          H  
ATOM   3711 3HG2 ILE A 230     -38.590  -8.984  -3.045  1.00  0.780          H  
ATOM   3712 1HD1 ILE A 230     -39.933 -10.933  -6.587  1.00  0.780          H  
ATOM   3713 2HD1 ILE A 230     -38.744 -11.943  -5.763  1.00  0.780          H  
ATOM   3714 3HD1 ILE A 230     -39.923 -11.044  -4.829  1.00  0.780          H  
ATOM   3715  N   ASP A 231     -36.137  -7.579  -2.563  1.00  0.540          N  
ATOM   3716  CA  ASP A 231     -35.552  -7.321  -1.250  1.00  0.580          C  
ATOM   3717  C   ASP A 231     -36.078  -8.405  -0.293  1.00  0.560          C  
ATOM   3718  O   ASP A 231     -37.265  -8.359   0.057  1.00  0.710          O  
ATOM   3719  CB  ASP A 231     -35.911  -5.933  -0.709  1.00  0.800          C  
ATOM   3720  CG  ASP A 231     -35.248  -5.635   0.669  1.00  0.800          C  
ATOM   3721  OD1 ASP A 231     -34.911  -6.593   1.380  1.00  0.800          O  
ATOM   3722  OD2 ASP A 231     -35.093  -4.474   0.998  1.00  0.800          O  
ATOM   3723  H   ASP A 231     -37.002  -7.105  -2.855  1.00  0.650          H  
ATOM   3724  HA  ASP A 231     -34.473  -7.360  -1.357  1.00  0.700          H  
ATOM   3725 1HB  ASP A 231     -35.594  -5.175  -1.410  1.00  0.960          H  
ATOM   3726 2HB  ASP A 231     -36.993  -5.850  -0.607  1.00  0.960          H  
ATOM   3727  N   PRO A 232     -35.258  -9.385   0.152  1.00  0.590          N  
ATOM   3728  CA  PRO A 232     -35.667 -10.555   0.916  1.00  0.680          C  
ATOM   3729  C   PRO A 232     -36.316 -10.211   2.242  1.00  0.630          C  
ATOM   3730  O   PRO A 232     -36.975 -11.052   2.843  1.00  1.110          O  
ATOM   3731  CB  PRO A 232     -34.354 -11.293   1.158  1.00  1.020          C  
ATOM   3732  CG  PRO A 232     -33.282 -10.240   1.042  1.00  1.020          C  
ATOM   3733  CD  PRO A 232     -33.791  -9.275  -0.004  1.00  1.020          C  
ATOM   3734  HA  PRO A 232     -36.345 -11.163   0.300  1.00  0.820          H  
ATOM   3735 1HB  PRO A 232     -34.379 -11.762   2.150  1.00  1.220          H  
ATOM   3736 2HB  PRO A 232     -34.267 -12.097   0.435  1.00  1.220          H  
ATOM   3737 1HG  PRO A 232     -33.118  -9.750   2.016  1.00  1.220          H  
ATOM   3738 2HG  PRO A 232     -32.321 -10.695   0.763  1.00  1.220          H  
ATOM   3739 1HD  PRO A 232     -33.417  -8.269   0.258  1.00  1.220          H  
ATOM   3740 2HD  PRO A 232     -33.487  -9.594  -0.993  1.00  1.220          H  
ATOM   3741  N   LEU A 233     -36.067  -9.008   2.736  1.00  1.050          N  
ATOM   3742  CA  LEU A 233     -36.642  -8.559   3.988  1.00  1.410          C  
ATOM   3743  C   LEU A 233     -38.160  -8.376   3.886  1.00  1.140          C  
ATOM   3744  O   LEU A 233     -38.893  -8.620   4.848  1.00  1.120          O  
ATOM   3745  CB  LEU A 233     -36.004  -7.231   4.426  1.00  1.830          C  
ATOM   3746  CG  LEU A 233     -36.492  -6.605   5.788  1.00  1.830          C  
ATOM   3747  CD1 LEU A 233     -36.214  -7.558   6.953  1.00  1.830          C  
ATOM   3748  CD2 LEU A 233     -35.792  -5.265   5.987  1.00  1.830          C  
ATOM   3749  H   LEU A 233     -35.512  -8.318   2.203  1.00  1.260          H  
ATOM   3750  HA  LEU A 233     -36.436  -9.322   4.733  1.00  1.690          H  
ATOM   3751 1HB  LEU A 233     -34.931  -7.381   4.494  1.00  2.200          H  
ATOM   3752 2HB  LEU A 233     -36.179  -6.496   3.637  1.00  2.200          H  
ATOM   3753  HG  LEU A 233     -37.568  -6.441   5.750  1.00  2.200          H  
ATOM   3754 1HD1 LEU A 233     -36.563  -7.102   7.879  1.00  2.200          H  
ATOM   3755 2HD1 LEU A 233     -36.740  -8.498   6.806  1.00  2.200          H  
ATOM   3756 3HD1 LEU A 233     -35.144  -7.747   7.025  1.00  2.200          H  
ATOM   3757 1HD2 LEU A 233     -36.132  -4.809   6.917  1.00  2.200          H  
ATOM   3758 2HD2 LEU A 233     -34.713  -5.418   6.029  1.00  2.200          H  
ATOM   3759 3HD2 LEU A 233     -36.032  -4.607   5.149  1.00  2.200          H  
ATOM   3760  N   THR A 234     -38.608  -7.814   2.751  1.00  1.060          N  
ATOM   3761  CA  THR A 234     -39.997  -7.388   2.590  1.00  0.950          C  
ATOM   3762  C   THR A 234     -40.762  -7.965   1.405  1.00  0.850          C  
ATOM   3763  O   THR A 234     -41.970  -7.756   1.308  1.00  0.890          O  
ATOM   3764  CB  THR A 234     -40.070  -5.864   2.417  1.00  1.370          C  
ATOM   3765  OG1 THR A 234     -39.401  -5.500   1.191  1.00  1.370          O  
ATOM   3766  CG2 THR A 234     -39.375  -5.167   3.585  1.00  1.370          C  
ATOM   3767  H   THR A 234     -37.968  -7.688   1.965  1.00  1.270          H  
ATOM   3768  HA  THR A 234     -40.537  -7.668   3.493  1.00  1.140          H  
ATOM   3769  HB  THR A 234     -41.114  -5.554   2.369  1.00  1.650          H  
ATOM   3770  HG1 THR A 234     -39.567  -4.565   1.015  1.00  1.650          H  
ATOM   3771 1HG2 THR A 234     -39.432  -4.090   3.449  1.00  1.650          H  
ATOM   3772 2HG2 THR A 234     -39.866  -5.444   4.518  1.00  1.650          H  
ATOM   3773 3HG2 THR A 234     -38.340  -5.462   3.621  1.00  1.650          H  
ATOM   3774  N   ASN A 235     -40.075  -8.655   0.493  1.00  0.790          N  
ATOM   3775  CA  ASN A 235     -40.618  -9.169  -0.771  1.00  0.760          C  
ATOM   3776  C   ASN A 235     -40.891  -8.058  -1.798  1.00  0.710          C  
ATOM   3777  O   ASN A 235     -41.522  -8.299  -2.829  1.00  0.780          O  
ATOM   3778  CB  ASN A 235     -41.906  -9.975  -0.575  1.00  1.080          C  
ATOM   3779  CG  ASN A 235     -41.751 -11.215   0.259  1.00  1.080          C  
ATOM   3780  OD1 ASN A 235     -40.954 -12.124  -0.038  1.00  1.080          O  
ATOM   3781  ND2 ASN A 235     -42.516 -11.283   1.321  1.00  1.080          N  
ATOM   3782  H   ASN A 235     -39.071  -8.780   0.625  1.00  0.950          H  
ATOM   3783  HA  ASN A 235     -39.878  -9.837  -1.190  1.00  0.910          H  
ATOM   3784 1HB  ASN A 235     -42.710  -9.372  -0.183  1.00  1.290          H  
ATOM   3785 2HB  ASN A 235     -42.238 -10.300  -1.559  1.00  1.290          H  
ATOM   3786 1HD2 ASN A 235     -42.468 -12.080   1.922  1.00  1.290          H  
ATOM   3787 2HD2 ASN A 235     -43.154 -10.537   1.532  1.00  1.290          H  
ATOM   3788  N   LYS A 236     -40.385  -6.849  -1.546  1.00  0.670          N  
ATOM   3789  CA  LYS A 236     -40.487  -5.761  -2.507  1.00  0.650          C  
ATOM   3790  C   LYS A 236     -39.744  -6.061  -3.799  1.00  0.600          C  
ATOM   3791  O   LYS A 236     -38.569  -6.442  -3.780  1.00  0.560          O  
ATOM   3792  CB  LYS A 236     -39.929  -4.462  -1.915  1.00  0.920          C  
ATOM   3793  CG  LYS A 236     -40.008  -3.243  -2.845  1.00  0.920          C  
ATOM   3794  CD  LYS A 236     -39.481  -1.984  -2.169  1.00  0.920          C  
ATOM   3795  CE  LYS A 236     -39.521  -0.793  -3.121  1.00  0.920          C  
ATOM   3796  NZ  LYS A 236     -39.011   0.456  -2.477  1.00  0.920          N  
ATOM   3797  H   LYS A 236     -39.925  -6.677  -0.653  1.00  0.800          H  
ATOM   3798  HA  LYS A 236     -41.541  -5.616  -2.751  1.00  0.780          H  
ATOM   3799 1HB  LYS A 236     -40.475  -4.222  -1.004  1.00  1.100          H  
ATOM   3800 2HB  LYS A 236     -38.885  -4.607  -1.643  1.00  1.100          H  
ATOM   3801 1HG  LYS A 236     -39.405  -3.420  -3.739  1.00  1.100          H  
ATOM   3802 2HG  LYS A 236     -41.040  -3.082  -3.154  1.00  1.100          H  
ATOM   3803 1HD  LYS A 236     -40.084  -1.759  -1.287  1.00  1.100          H  
ATOM   3804 2HD  LYS A 236     -38.450  -2.152  -1.854  1.00  1.100          H  
ATOM   3805 1HE  LYS A 236     -38.907  -1.018  -3.995  1.00  1.100          H  
ATOM   3806 2HE  LYS A 236     -40.548  -0.629  -3.445  1.00  1.100          H  
ATOM   3807 1HZ  LYS A 236     -39.053   1.219  -3.139  1.00  1.100          H  
ATOM   3808 2HZ  LYS A 236     -39.580   0.680  -1.672  1.00  1.100          H  
ATOM   3809 3HZ  LYS A 236     -38.054   0.320  -2.183  1.00  1.100          H  
ATOM   3810  N   ILE A 237     -40.397  -5.835  -4.937  1.00  0.620          N  
ATOM   3811  CA  ILE A 237     -39.709  -6.034  -6.206  1.00  0.600          C  
ATOM   3812  C   ILE A 237     -38.901  -4.795  -6.521  1.00  0.540          C  
ATOM   3813  O   ILE A 237     -39.413  -3.676  -6.510  1.00  0.550          O  
ATOM   3814  CB  ILE A 237     -40.671  -6.400  -7.360  1.00  0.850          C  
ATOM   3815  CG1 ILE A 237     -41.352  -7.757  -7.030  1.00  0.850          C  
ATOM   3816  CG2 ILE A 237     -39.883  -6.480  -8.699  1.00  0.850          C  
ATOM   3817  CD1 ILE A 237     -42.504  -8.139  -7.935  1.00  0.850          C  
ATOM   3818  H   ILE A 237     -41.360  -5.527  -4.912  1.00  0.740          H  
ATOM   3819  HA  ILE A 237     -39.004  -6.852  -6.102  1.00  0.720          H  
ATOM   3820  HB  ILE A 237     -41.452  -5.647  -7.441  1.00  1.020          H  
ATOM   3821 1HG1 ILE A 237     -40.611  -8.538  -7.103  1.00  1.020          H  
ATOM   3822 2HG1 ILE A 237     -41.719  -7.722  -6.001  1.00  1.020          H  
ATOM   3823 1HG2 ILE A 237     -40.541  -6.739  -9.504  1.00  1.020          H  
ATOM   3824 2HG2 ILE A 237     -39.426  -5.518  -8.925  1.00  1.020          H  
ATOM   3825 3HG2 ILE A 237     -39.101  -7.233  -8.617  1.00  1.020          H  
ATOM   3826 1HD1 ILE A 237     -42.902  -9.101  -7.612  1.00  1.020          H  
ATOM   3827 2HD1 ILE A 237     -43.286  -7.382  -7.868  1.00  1.020          H  
ATOM   3828 3HD1 ILE A 237     -42.170  -8.223  -8.962  1.00  1.020          H  
ATOM   3829  N   LEU A 238     -37.623  -5.014  -6.761  1.00  0.510          N  
ATOM   3830  CA  LEU A 238     -36.663  -3.970  -7.030  1.00  0.480          C  
ATOM   3831  C   LEU A 238     -36.450  -3.828  -8.532  1.00  0.480          C  
ATOM   3832  O   LEU A 238     -36.256  -2.720  -9.036  1.00  0.500          O  
ATOM   3833  CB  LEU A 238     -35.350  -4.354  -6.344  1.00  0.680          C  
ATOM   3834  CG  LEU A 238     -35.434  -4.590  -4.792  1.00  0.680          C  
ATOM   3835  CD1 LEU A 238     -34.067  -5.071  -4.287  1.00  0.680          C  
ATOM   3836  CD2 LEU A 238     -35.891  -3.321  -4.073  1.00  0.680          C  
ATOM   3837  H   LEU A 238     -37.307  -5.973  -6.766  1.00  0.610          H  
ATOM   3838  HA  LEU A 238     -37.043  -3.025  -6.652  1.00  0.580          H  
ATOM   3839 1HB  LEU A 238     -34.998  -5.268  -6.797  1.00  0.820          H  
ATOM   3840 2HB  LEU A 238     -34.616  -3.573  -6.535  1.00  0.820          H  
ATOM   3841  HG  LEU A 238     -36.159  -5.378  -4.588  1.00  0.820          H  
ATOM   3842 1HD1 LEU A 238     -34.110  -5.264  -3.221  1.00  0.820          H  
ATOM   3843 2HD1 LEU A 238     -33.802  -5.983  -4.790  1.00  0.820          H  
ATOM   3844 3HD1 LEU A 238     -33.315  -4.312  -4.482  1.00  0.820          H  
ATOM   3845 1HD2 LEU A 238     -35.951  -3.505  -3.006  1.00  0.820          H  
ATOM   3846 2HD2 LEU A 238     -35.180  -2.517  -4.260  1.00  0.820          H  
ATOM   3847 3HD2 LEU A 238     -36.873  -3.026  -4.429  1.00  0.820          H  
ATOM   3848  N   ASN A 239     -36.503  -4.959  -9.241  1.00  0.480          N  
ATOM   3849  CA  ASN A 239     -36.274  -4.959 -10.691  1.00  0.490          C  
ATOM   3850  C   ASN A 239     -36.852  -6.186 -11.404  1.00  0.510          C  
ATOM   3851  O   ASN A 239     -37.117  -7.225 -10.791  1.00  0.590          O  
ATOM   3852  CB  ASN A 239     -34.779  -4.836 -10.995  1.00  0.680          C  
ATOM   3853  CG  ASN A 239     -34.480  -4.280 -12.372  1.00  0.680          C  
ATOM   3854  OD1 ASN A 239     -35.402  -3.968 -13.147  1.00  0.680          O  
ATOM   3855  ND2 ASN A 239     -33.216  -4.162 -12.694  1.00  0.680          N  
ATOM   3856  H   ASN A 239     -36.650  -5.826  -8.722  1.00  0.580          H  
ATOM   3857  HA  ASN A 239     -36.779  -4.087 -11.109  1.00  0.590          H  
ATOM   3858 1HB  ASN A 239     -34.295  -4.208 -10.245  1.00  0.820          H  
ATOM   3859 2HB  ASN A 239     -34.320  -5.819 -10.937  1.00  0.820          H  
ATOM   3860 1HD2 ASN A 239     -32.958  -3.806 -13.593  1.00  0.820          H  
ATOM   3861 2HD2 ASN A 239     -32.505  -4.428 -12.039  1.00  0.820          H  
ATOM   3862  N   GLN A 240     -37.019  -6.053 -12.719  1.00  0.460          N  
ATOM   3863  CA  GLN A 240     -37.433  -7.153 -13.592  1.00  0.490          C  
ATOM   3864  C   GLN A 240     -36.223  -7.625 -14.380  1.00  0.560          C  
ATOM   3865  O   GLN A 240     -35.493  -6.809 -14.945  1.00  0.720          O  
ATOM   3866  CB  GLN A 240     -38.504  -6.702 -14.582  1.00  0.670          C  
ATOM   3867  CG  GLN A 240     -39.783  -6.178 -13.981  1.00  0.670          C  
ATOM   3868  CD  GLN A 240     -40.625  -7.235 -13.304  1.00  0.670          C  
ATOM   3869  OE1 GLN A 240     -40.803  -8.348 -13.831  1.00  0.670          O  
ATOM   3870  NE2 GLN A 240     -41.171  -6.873 -12.155  1.00  0.670          N  
ATOM   3871  H   GLN A 240     -36.767  -5.152 -13.122  1.00  0.550          H  
ATOM   3872  HA  GLN A 240     -37.801  -7.987 -12.993  1.00  0.590          H  
ATOM   3873 1HB  GLN A 240     -38.093  -5.915 -15.215  1.00  0.810          H  
ATOM   3874 2HB  GLN A 240     -38.758  -7.538 -15.234  1.00  0.810          H  
ATOM   3875 1HG  GLN A 240     -39.528  -5.428 -13.233  1.00  0.810          H  
ATOM   3876 2HG  GLN A 240     -40.379  -5.726 -14.772  1.00  0.810          H  
ATOM   3877 1HE2 GLN A 240     -41.774  -7.488 -11.641  1.00  0.810          H  
ATOM   3878 2HE2 GLN A 240     -41.001  -5.954 -11.797  1.00  0.810          H  
ATOM   3879  N   LEU A 241     -36.040  -8.932 -14.476  1.00  0.470          N  
ATOM   3880  CA  LEU A 241     -34.914  -9.497 -15.200  1.00  0.540          C  
ATOM   3881  C   LEU A 241     -35.314 -10.350 -16.384  1.00  0.470          C  
ATOM   3882  O   LEU A 241     -36.364 -10.989 -16.395  1.00  0.430          O  
ATOM   3883  CB  LEU A 241     -34.091 -10.401 -14.288  1.00  0.730          C  
ATOM   3884  CG  LEU A 241     -33.223  -9.766 -13.228  1.00  0.730          C  
ATOM   3885  CD1 LEU A 241     -34.027  -9.448 -11.999  1.00  0.730          C  
ATOM   3886  CD2 LEU A 241     -32.139 -10.733 -12.864  1.00  0.730          C  
ATOM   3887  H   LEU A 241     -36.674  -9.577 -13.999  1.00  0.560          H  
ATOM   3888  HA  LEU A 241     -34.291  -8.681 -15.561  1.00  0.650          H  
ATOM   3889 1HB  LEU A 241     -34.791 -11.006 -13.772  1.00  0.870          H  
ATOM   3890 2HB  LEU A 241     -33.466 -11.051 -14.905  1.00  0.870          H  
ATOM   3891  HG  LEU A 241     -32.790  -8.842 -13.610  1.00  0.870          H  
ATOM   3892 1HD1 LEU A 241     -33.355  -9.032 -11.297  1.00  0.870          H  
ATOM   3893 2HD1 LEU A 241     -34.812  -8.742 -12.196  1.00  0.870          H  
ATOM   3894 3HD1 LEU A 241     -34.450 -10.361 -11.606  1.00  0.870          H  
ATOM   3895 1HD2 LEU A 241     -31.502 -10.288 -12.102  1.00  0.870          H  
ATOM   3896 2HD2 LEU A 241     -32.586 -11.643 -12.474  1.00  0.870          H  
ATOM   3897 3HD2 LEU A 241     -31.539 -10.968 -13.747  1.00  0.870          H  
ATOM   3898  N   PHE A 242     -34.443 -10.378 -17.383  1.00  0.530          N  
ATOM   3899  CA  PHE A 242     -34.592 -11.289 -18.511  1.00  0.500          C  
ATOM   3900  C   PHE A 242     -33.749 -12.515 -18.257  1.00  0.420          C  
ATOM   3901  O   PHE A 242     -34.167 -13.655 -18.476  1.00  0.510          O  
ATOM   3902  CB  PHE A 242     -34.202 -10.650 -19.834  1.00  0.710          C  
ATOM   3903  CG  PHE A 242     -34.287 -11.630 -20.950  1.00  0.710          C  
ATOM   3904  CD1 PHE A 242     -35.516 -12.103 -21.392  1.00  0.710          C  
ATOM   3905  CD2 PHE A 242     -33.130 -12.095 -21.562  1.00  0.710          C  
ATOM   3906  CE1 PHE A 242     -35.583 -13.022 -22.407  1.00  0.710          C  
ATOM   3907  CE2 PHE A 242     -33.197 -13.001 -22.580  1.00  0.710          C  
ATOM   3908  CZ  PHE A 242     -34.427 -13.470 -23.004  1.00  0.710          C  
ATOM   3909  H   PHE A 242     -33.623  -9.791 -17.328  1.00  0.640          H  
ATOM   3910  HA  PHE A 242     -35.635 -11.601 -18.575  1.00  0.600          H  
ATOM   3911 1HB  PHE A 242     -34.862  -9.812 -20.055  1.00  0.850          H  
ATOM   3912 2HB  PHE A 242     -33.183 -10.273 -19.782  1.00  0.850          H  
ATOM   3913  HD1 PHE A 242     -36.431 -11.749 -20.917  1.00  0.850          H  
ATOM   3914  HD2 PHE A 242     -32.155 -11.734 -21.224  1.00  0.850          H  
ATOM   3915  HE1 PHE A 242     -36.552 -13.402 -22.740  1.00  0.850          H  
ATOM   3916  HE2 PHE A 242     -32.277 -13.360 -23.048  1.00  0.850          H  
ATOM   3917  HZ  PHE A 242     -34.483 -14.200 -23.809  1.00  0.850          H  
ATOM   3918  N   GLU A 243     -32.523 -12.278 -17.809  1.00  0.360          N  
ATOM   3919  CA  GLU A 243     -31.626 -13.373 -17.562  1.00  0.340          C  
ATOM   3920  C   GLU A 243     -30.805 -13.134 -16.310  1.00  0.380          C  
ATOM   3921  O   GLU A 243     -30.452 -11.991 -15.997  1.00  0.500          O  
ATOM   3922  CB  GLU A 243     -30.721 -13.593 -18.775  1.00  0.480          C  
ATOM   3923  CG  GLU A 243     -29.825 -12.412 -19.143  1.00  0.480          C  
ATOM   3924  CD  GLU A 243     -28.986 -12.674 -20.368  1.00  0.480          C  
ATOM   3925  OE1 GLU A 243     -29.017 -13.776 -20.861  1.00  0.480          O  
ATOM   3926  OE2 GLU A 243     -28.323 -11.769 -20.817  1.00  0.480          O  
ATOM   3927  H   GLU A 243     -32.212 -11.339 -17.637  1.00  0.430          H  
ATOM   3928  HA  GLU A 243     -32.224 -14.254 -17.412  1.00  0.410          H  
ATOM   3929 1HB  GLU A 243     -30.081 -14.457 -18.591  1.00  0.580          H  
ATOM   3930 2HB  GLU A 243     -31.340 -13.820 -19.643  1.00  0.580          H  
ATOM   3931 1HG  GLU A 243     -30.449 -11.538 -19.321  1.00  0.580          H  
ATOM   3932 2HG  GLU A 243     -29.166 -12.190 -18.306  1.00  0.580          H  
ATOM   3933  N   ILE A 244     -30.520 -14.226 -15.608  1.00  0.370          N  
ATOM   3934  CA  ILE A 244     -29.724 -14.202 -14.388  1.00  0.390          C  
ATOM   3935  C   ILE A 244     -28.670 -15.291 -14.322  1.00  0.290          C  
ATOM   3936  O   ILE A 244     -28.934 -16.468 -14.588  1.00  0.390          O  
ATOM   3937  CB  ILE A 244     -30.638 -14.300 -13.124  1.00  0.540          C  
ATOM   3938  CG1 ILE A 244     -29.828 -14.233 -11.789  1.00  0.540          C  
ATOM   3939  CG2 ILE A 244     -31.434 -15.568 -13.122  1.00  0.540          C  
ATOM   3940  CD1 ILE A 244     -29.266 -12.887 -11.460  1.00  0.540          C  
ATOM   3941  H   ILE A 244     -30.907 -15.106 -15.961  1.00  0.440          H  
ATOM   3942  HA  ILE A 244     -29.208 -13.245 -14.359  1.00  0.470          H  
ATOM   3943  HB  ILE A 244     -31.324 -13.473 -13.142  1.00  0.650          H  
ATOM   3944 1HG1 ILE A 244     -30.480 -14.531 -10.988  1.00  0.650          H  
ATOM   3945 2HG1 ILE A 244     -29.011 -14.941 -11.816  1.00  0.650          H  
ATOM   3946 1HG2 ILE A 244     -32.093 -15.593 -12.265  1.00  0.650          H  
ATOM   3947 2HG2 ILE A 244     -32.013 -15.605 -14.023  1.00  0.650          H  
ATOM   3948 3HG2 ILE A 244     -30.774 -16.423 -13.075  1.00  0.650          H  
ATOM   3949 1HD1 ILE A 244     -28.736 -12.943 -10.510  1.00  0.650          H  
ATOM   3950 2HD1 ILE A 244     -28.574 -12.567 -12.228  1.00  0.650          H  
ATOM   3951 3HD1 ILE A 244     -30.070 -12.169 -11.381  1.00  0.650          H  
ATOM   3952  N   LYS A 245     -27.456 -14.888 -13.977  1.00  0.220          N  
ATOM   3953  CA  LYS A 245     -26.382 -15.832 -13.760  1.00  0.210          C  
ATOM   3954  C   LYS A 245     -26.195 -16.088 -12.258  1.00  0.230          C  
ATOM   3955  O   LYS A 245     -26.047 -15.144 -11.467  1.00  0.240          O  
ATOM   3956  CB  LYS A 245     -25.094 -15.306 -14.373  1.00  0.300          C  
ATOM   3957  CG  LYS A 245     -23.922 -16.238 -14.250  1.00  0.300          C  
ATOM   3958  CD  LYS A 245     -22.700 -15.624 -14.871  1.00  0.300          C  
ATOM   3959  CE  LYS A 245     -21.517 -16.471 -14.625  1.00  0.300          C  
ATOM   3960  NZ  LYS A 245     -20.313 -15.877 -15.133  1.00  0.300          N  
ATOM   3961  H   LYS A 245     -27.270 -13.902 -13.851  1.00  0.260          H  
ATOM   3962  HA  LYS A 245     -26.637 -16.778 -14.236  1.00  0.250          H  
ATOM   3963 1HB  LYS A 245     -25.255 -15.122 -15.435  1.00  0.360          H  
ATOM   3964 2HB  LYS A 245     -24.830 -14.358 -13.911  1.00  0.360          H  
ATOM   3965 1HG  LYS A 245     -23.714 -16.463 -13.203  1.00  0.360          H  
ATOM   3966 2HG  LYS A 245     -24.156 -17.178 -14.760  1.00  0.360          H  
ATOM   3967 1HD  LYS A 245     -22.843 -15.506 -15.943  1.00  0.360          H  
ATOM   3968 2HD  LYS A 245     -22.525 -14.645 -14.431  1.00  0.360          H  
ATOM   3969 1HE  LYS A 245     -21.415 -16.594 -13.553  1.00  0.360          H  
ATOM   3970 2HE  LYS A 245     -21.658 -17.439 -15.088  1.00  0.360          H  
ATOM   3971 1HZ  LYS A 245     -19.517 -16.467 -14.908  1.00  0.360          H  
ATOM   3972 2HZ  LYS A 245     -20.369 -15.739 -16.133  1.00  0.360          H  
ATOM   3973 3HZ  LYS A 245     -20.212 -14.991 -14.666  1.00  0.360          H  
ATOM   3974  N   ILE A 246     -26.197 -17.361 -11.878  1.00  0.240          N  
ATOM   3975  CA  ILE A 246     -25.983 -17.755 -10.491  1.00  0.240          C  
ATOM   3976  C   ILE A 246     -24.647 -18.477 -10.360  1.00  0.240          C  
ATOM   3977  O   ILE A 246     -24.458 -19.581 -10.883  1.00  0.250          O  
ATOM   3978  CB  ILE A 246     -27.134 -18.659  -9.989  1.00  0.340          C  
ATOM   3979  CG1 ILE A 246     -28.489 -17.876 -10.106  1.00  0.340          C  
ATOM   3980  CG2 ILE A 246     -26.853 -19.130  -8.525  1.00  0.340          C  
ATOM   3981  CD1 ILE A 246     -29.730 -18.713  -9.875  1.00  0.340          C  
ATOM   3982  H   ILE A 246     -26.349 -18.072 -12.601  1.00  0.290          H  
ATOM   3983  HA  ILE A 246     -25.951 -16.862  -9.870  1.00  0.290          H  
ATOM   3984  HB  ILE A 246     -27.209 -19.527 -10.631  1.00  0.400          H  
ATOM   3985 1HG1 ILE A 246     -28.482 -17.056  -9.388  1.00  0.400          H  
ATOM   3986 2HG1 ILE A 246     -28.563 -17.453 -11.108  1.00  0.400          H  
ATOM   3987 1HG2 ILE A 246     -27.645 -19.772  -8.175  1.00  0.400          H  
ATOM   3988 2HG2 ILE A 246     -25.914 -19.689  -8.485  1.00  0.400          H  
ATOM   3989 3HG2 ILE A 246     -26.780 -18.262  -7.866  1.00  0.400          H  
ATOM   3990 1HD1 ILE A 246     -30.617 -18.085  -9.987  1.00  0.400          H  
ATOM   3991 2HD1 ILE A 246     -29.761 -19.509 -10.595  1.00  0.400          H  
ATOM   3992 3HD1 ILE A 246     -29.717 -19.133  -8.890  1.00  0.400          H  
ATOM   3993  N   GLY A 247     -23.701 -17.854  -9.668  1.00  0.250          N  
ATOM   3994  CA  GLY A 247     -22.385 -18.453  -9.546  1.00  0.260          C  
ATOM   3995  C   GLY A 247     -22.381 -19.465  -8.407  1.00  0.220          C  
ATOM   3996  O   GLY A 247     -23.289 -19.442  -7.575  1.00  0.240          O  
ATOM   3997  H   GLY A 247     -23.898 -16.952  -9.256  1.00  0.300          H  
ATOM   3998 1HA  GLY A 247     -22.151 -18.917 -10.489  1.00  0.310          H  
ATOM   3999 2HA  GLY A 247     -21.641 -17.675  -9.362  1.00  0.310          H  
ATOM   4000  N   PRO A 248     -21.370 -20.344  -8.323  1.00  0.190          N  
ATOM   4001  CA  PRO A 248     -21.147 -21.312  -7.262  1.00  0.190          C  
ATOM   4002  C   PRO A 248     -21.064 -20.628  -5.908  1.00  0.210          C  
ATOM   4003  O   PRO A 248     -20.528 -19.522  -5.812  1.00  0.240          O  
ATOM   4004  CB  PRO A 248     -19.819 -21.940  -7.687  1.00  0.290          C  
ATOM   4005  CG  PRO A 248     -19.756 -21.750  -9.169  1.00  0.290          C  
ATOM   4006  CD  PRO A 248     -20.404 -20.447  -9.429  1.00  0.290          C  
ATOM   4007  HA  PRO A 248     -21.948 -22.059  -7.267  1.00  0.230          H  
ATOM   4008 1HB  PRO A 248     -18.975 -21.496  -7.125  1.00  0.340          H  
ATOM   4009 2HB  PRO A 248     -19.839 -22.987  -7.475  1.00  0.340          H  
ATOM   4010 1HG  PRO A 248     -18.715 -21.779  -9.526  1.00  0.340          H  
ATOM   4011 2HG  PRO A 248     -20.285 -22.575  -9.678  1.00  0.340          H  
ATOM   4012 1HD  PRO A 248     -19.690 -19.615  -9.448  1.00  0.340          H  
ATOM   4013 2HD  PRO A 248     -20.905 -20.598 -10.372  1.00  0.340          H  
ATOM   4014  N   ALA A 249     -21.619 -21.258  -4.875  1.00  0.250          N  
ATOM   4015  CA  ALA A 249     -21.590 -20.717  -3.518  1.00  0.300          C  
ATOM   4016  C   ALA A 249     -20.159 -20.587  -2.986  1.00  0.300          C  
ATOM   4017  O   ALA A 249     -19.820 -19.635  -2.282  1.00  0.390          O  
ATOM   4018  CB  ALA A 249     -22.416 -21.595  -2.590  1.00  0.400          C  
ATOM   4019  H   ALA A 249     -22.047 -22.177  -5.015  1.00  0.300          H  
ATOM   4020  HA  ALA A 249     -22.032 -19.722  -3.548  1.00  0.360          H  
ATOM   4021 1HB  ALA A 249     -22.424 -21.175  -1.590  1.00  0.480          H  
ATOM   4022 2HB  ALA A 249     -23.434 -21.663  -2.958  1.00  0.480          H  
ATOM   4023 3HB  ALA A 249     -21.986 -22.590  -2.555  1.00  0.480          H  
ATOM   4024  N   ASP A 250     -19.358 -21.618  -3.251  1.00  0.260          N  
ATOM   4025  CA  ASP A 250     -17.974 -21.739  -2.798  1.00  0.270          C  
ATOM   4026  C   ASP A 250     -17.006 -21.568  -3.956  1.00  0.310          C  
ATOM   4027  O   ASP A 250     -17.371 -21.745  -5.116  1.00  0.470          O  
ATOM   4028  CB  ASP A 250     -17.769 -23.095  -2.088  1.00  0.370          C  
ATOM   4029  CG  ASP A 250     -16.432 -23.251  -1.277  1.00  0.370          C  
ATOM   4030  OD1 ASP A 250     -15.472 -22.524  -1.533  1.00  0.370          O  
ATOM   4031  OD2 ASP A 250     -16.395 -24.091  -0.422  1.00  0.370          O  
ATOM   4032  H   ASP A 250     -19.736 -22.356  -3.826  1.00  0.310          H  
ATOM   4033  HA  ASP A 250     -17.777 -20.944  -2.079  1.00  0.320          H  
ATOM   4034 1HB  ASP A 250     -18.602 -23.257  -1.403  1.00  0.450          H  
ATOM   4035 2HB  ASP A 250     -17.806 -23.890  -2.817  1.00  0.450          H  
ATOM   4036  N   GLU A 251     -15.771 -21.232  -3.642  1.00  0.300          N  
ATOM   4037  CA  GLU A 251     -14.747 -21.134  -4.653  1.00  0.410          C  
ATOM   4038  C   GLU A 251     -14.324 -22.547  -5.040  1.00  0.500          C  
ATOM   4039  O   GLU A 251     -14.153 -22.854  -6.217  1.00  1.020          O  
ATOM   4040  CB  GLU A 251     -13.557 -20.312  -4.144  1.00  0.530          C  
ATOM   4041  CG  GLU A 251     -13.874 -18.806  -3.935  1.00  0.530          C  
ATOM   4042  CD  GLU A 251     -12.681 -17.974  -3.457  1.00  0.530          C  
ATOM   4043  OE1 GLU A 251     -11.992 -17.450  -4.303  1.00  0.530          O  
ATOM   4044  OE2 GLU A 251     -12.458 -17.850  -2.271  1.00  0.530          O  
ATOM   4045  H   GLU A 251     -15.538 -21.152  -2.655  1.00  0.360          H  
ATOM   4046  HA  GLU A 251     -15.160 -20.643  -5.534  1.00  0.490          H  
ATOM   4047 1HB  GLU A 251     -13.212 -20.727  -3.196  1.00  0.640          H  
ATOM   4048 2HB  GLU A 251     -12.740 -20.400  -4.851  1.00  0.640          H  
ATOM   4049 1HG  GLU A 251     -14.229 -18.401  -4.881  1.00  0.640          H  
ATOM   4050 2HG  GLU A 251     -14.684 -18.719  -3.213  1.00  0.640          H  
ATOM   4051  N   TYR A 252     -14.247 -23.446  -4.063  1.00  0.220          N  
ATOM   4052  CA  TYR A 252     -13.783 -24.808  -4.351  1.00  0.200          C  
ATOM   4053  C   TYR A 252     -14.915 -25.788  -4.613  1.00  0.210          C  
ATOM   4054  O   TYR A 252     -15.052 -26.803  -3.931  1.00  0.520          O  
ATOM   4055  CB  TYR A 252     -12.895 -25.333  -3.225  1.00  0.290          C  
ATOM   4056  CG  TYR A 252     -11.605 -24.575  -3.091  1.00  0.290          C  
ATOM   4057  CD1 TYR A 252     -11.493 -23.597  -2.134  1.00  0.290          C  
ATOM   4058  CD2 TYR A 252     -10.529 -24.853  -3.933  1.00  0.290          C  
ATOM   4059  CE1 TYR A 252     -10.321 -22.904  -2.004  1.00  0.290          C  
ATOM   4060  CE2 TYR A 252      -9.353 -24.151  -3.795  1.00  0.290          C  
ATOM   4061  CZ  TYR A 252      -9.251 -23.185  -2.827  1.00  0.290          C  
ATOM   4062  OH  TYR A 252      -8.094 -22.487  -2.656  1.00  0.290          O  
ATOM   4063  H   TYR A 252     -14.487 -23.149  -3.104  1.00  0.260          H  
ATOM   4064  HA  TYR A 252     -13.185 -24.777  -5.258  1.00  0.240          H  
ATOM   4065 1HB  TYR A 252     -13.434 -25.266  -2.274  1.00  0.350          H  
ATOM   4066 2HB  TYR A 252     -12.660 -26.381  -3.397  1.00  0.350          H  
ATOM   4067  HD1 TYR A 252     -12.337 -23.375  -1.476  1.00  0.350          H  
ATOM   4068  HD2 TYR A 252     -10.615 -25.624  -4.699  1.00  0.350          H  
ATOM   4069  HE1 TYR A 252     -10.232 -22.131  -1.241  1.00  0.350          H  
ATOM   4070  HE2 TYR A 252      -8.506 -24.360  -4.447  1.00  0.350          H  
ATOM   4071  HH  TYR A 252      -7.446 -22.756  -3.312  1.00  0.350          H  
ATOM   4072  N   VAL A 253     -15.687 -25.492  -5.641  1.00  0.370          N  
ATOM   4073  CA  VAL A 253     -16.778 -26.349  -6.089  1.00  0.290          C  
ATOM   4074  C   VAL A 253     -16.177 -27.304  -7.092  1.00  0.280          C  
ATOM   4075  O   VAL A 253     -15.352 -26.898  -7.906  1.00  0.380          O  
ATOM   4076  CB  VAL A 253     -17.956 -25.533  -6.649  1.00  0.440          C  
ATOM   4077  CG1 VAL A 253     -19.050 -26.449  -7.226  1.00  0.440          C  
ATOM   4078  CG2 VAL A 253     -18.521 -24.727  -5.494  1.00  0.440          C  
ATOM   4079  H   VAL A 253     -15.440 -24.630  -6.137  1.00  0.440          H  
ATOM   4080  HA  VAL A 253     -17.148 -26.928  -5.242  1.00  0.350          H  
ATOM   4081  HB  VAL A 253     -17.604 -24.875  -7.446  1.00  0.530          H  
ATOM   4082 1HG1 VAL A 253     -19.869 -25.844  -7.603  1.00  0.530          H  
ATOM   4083 2HG1 VAL A 253     -18.652 -27.047  -8.045  1.00  0.530          H  
ATOM   4084 3HG1 VAL A 253     -19.429 -27.118  -6.448  1.00  0.530          H  
ATOM   4085 1HG2 VAL A 253     -19.350 -24.128  -5.785  1.00  0.530          H  
ATOM   4086 2HG2 VAL A 253     -18.843 -25.399  -4.730  1.00  0.530          H  
ATOM   4087 3HG2 VAL A 253     -17.736 -24.103  -5.116  1.00  0.530          H  
ATOM   4088  N   VAL A 254     -16.470 -28.593  -6.939  1.00  0.270          N  
ATOM   4089  CA  VAL A 254     -15.894 -29.619  -7.799  1.00  0.370          C  
ATOM   4090  C   VAL A 254     -16.962 -30.567  -8.348  1.00  0.330          C  
ATOM   4091  O   VAL A 254     -17.767 -31.088  -7.578  1.00  0.340          O  
ATOM   4092  CB  VAL A 254     -14.859 -30.416  -6.965  1.00  0.480          C  
ATOM   4093  CG1 VAL A 254     -14.162 -31.512  -7.795  1.00  0.480          C  
ATOM   4094  CG2 VAL A 254     -13.857 -29.460  -6.389  1.00  0.480          C  
ATOM   4095  H   VAL A 254     -17.138 -28.859  -6.225  1.00  0.320          H  
ATOM   4096  HA  VAL A 254     -15.389 -29.137  -8.638  1.00  0.440          H  
ATOM   4097  HB  VAL A 254     -15.380 -30.923  -6.150  1.00  0.570          H  
ATOM   4098 1HG1 VAL A 254     -13.456 -32.056  -7.164  1.00  0.570          H  
ATOM   4099 2HG1 VAL A 254     -14.891 -32.202  -8.181  1.00  0.570          H  
ATOM   4100 3HG1 VAL A 254     -13.620 -31.057  -8.627  1.00  0.570          H  
ATOM   4101 1HG2 VAL A 254     -13.186 -30.010  -5.804  1.00  0.570          H  
ATOM   4102 2HG2 VAL A 254     -13.328 -28.955  -7.197  1.00  0.570          H  
ATOM   4103 3HG2 VAL A 254     -14.334 -28.725  -5.755  1.00  0.570          H  
ATOM   4104  N   ASN A 255     -16.954 -30.826  -9.658  1.00  0.320          N  
ATOM   4105  CA  ASN A 255     -17.901 -31.774 -10.248  1.00  0.320          C  
ATOM   4106  C   ASN A 255     -17.725 -33.131  -9.587  1.00  0.310          C  
ATOM   4107  O   ASN A 255     -16.598 -33.539  -9.290  1.00  0.280          O  
ATOM   4108  CB  ASN A 255     -17.720 -31.910 -11.749  1.00  0.450          C  
ATOM   4109  CG  ASN A 255     -18.840 -32.711 -12.401  1.00  0.450          C  
ATOM   4110  OD1 ASN A 255     -18.933 -33.956 -12.322  1.00  0.450          O  
ATOM   4111  ND2 ASN A 255     -19.719 -31.997 -13.065  1.00  0.450          N  
ATOM   4112  H   ASN A 255     -16.288 -30.349 -10.264  1.00  0.380          H  
ATOM   4113  HA  ASN A 255     -18.920 -31.437 -10.041  1.00  0.380          H  
ATOM   4114 1HB  ASN A 255     -17.701 -30.929 -12.200  1.00  0.540          H  
ATOM   4115 2HB  ASN A 255     -16.761 -32.387 -11.964  1.00  0.540          H  
ATOM   4116 1HD2 ASN A 255     -20.489 -32.448 -13.523  1.00  0.540          H  
ATOM   4117 2HD2 ASN A 255     -19.628 -31.002 -13.115  1.00  0.540          H  
ATOM   4118  N   GLN A 256     -18.822 -33.837  -9.349  1.00  0.340          N  
ATOM   4119  CA  GLN A 256     -18.743 -35.140  -8.708  1.00  0.350          C  
ATOM   4120  C   GLN A 256     -17.854 -36.159  -9.439  1.00  0.350          C  
ATOM   4121  O   GLN A 256     -17.233 -37.008  -8.787  1.00  0.360          O  
ATOM   4122  CB  GLN A 256     -20.153 -35.716  -8.546  1.00  0.490          C  
ATOM   4123  CG  GLN A 256     -21.043 -34.936  -7.564  1.00  0.490          C  
ATOM   4124  CD  GLN A 256     -21.788 -33.747  -8.202  1.00  0.490          C  
ATOM   4125  OE1 GLN A 256     -21.415 -33.261  -9.286  1.00  0.490          O  
ATOM   4126  NE2 GLN A 256     -22.837 -33.286  -7.520  1.00  0.490          N  
ATOM   4127  H   GLN A 256     -19.734 -33.455  -9.608  1.00  0.410          H  
ATOM   4128  HA  GLN A 256     -18.324 -34.989  -7.714  1.00  0.420          H  
ATOM   4129 1HB  GLN A 256     -20.649 -35.735  -9.517  1.00  0.580          H  
ATOM   4130 2HB  GLN A 256     -20.086 -36.745  -8.196  1.00  0.580          H  
ATOM   4131 1HG  GLN A 256     -21.784 -35.618  -7.149  1.00  0.580          H  
ATOM   4132 2HG  GLN A 256     -20.410 -34.545  -6.766  1.00  0.580          H  
ATOM   4133 1HE2 GLN A 256     -23.386 -32.504  -7.865  1.00  0.580          H  
ATOM   4134 2HE2 GLN A 256     -23.095 -33.713  -6.654  1.00  0.580          H  
ATOM   4135  N   SER A 257     -17.769 -36.097 -10.776  1.00  0.360          N  
ATOM   4136  CA  SER A 257     -16.936 -37.069 -11.483  1.00  0.370          C  
ATOM   4137  C   SER A 257     -15.473 -36.814 -11.161  1.00  0.340          C  
ATOM   4138  O   SER A 257     -14.711 -37.737 -10.834  1.00  0.360          O  
ATOM   4139  CB  SER A 257     -17.146 -36.975 -12.986  1.00  0.510          C  
ATOM   4140  OG  SER A 257     -18.445 -37.365 -13.351  1.00  0.510          O  
ATOM   4141  H   SER A 257     -18.286 -35.391 -11.303  1.00  0.430          H  
ATOM   4142  HA  SER A 257     -17.201 -38.071 -11.147  1.00  0.440          H  
ATOM   4143 1HB  SER A 257     -16.969 -35.947 -13.309  1.00  0.620          H  
ATOM   4144 2HB  SER A 257     -16.417 -37.604 -13.492  1.00  0.620          H  
ATOM   4145  HG  SER A 257     -18.488 -37.283 -14.307  1.00  0.620          H  
ATOM   4146  N   ASP A 258     -15.109 -35.534 -11.187  1.00  0.300          N  
ATOM   4147  CA  ASP A 258     -13.753 -35.096 -10.921  1.00  0.280          C  
ATOM   4148  C   ASP A 258     -13.395 -35.358  -9.474  1.00  0.270          C  
ATOM   4149  O   ASP A 258     -12.269 -35.760  -9.173  1.00  0.260          O  
ATOM   4150  CB  ASP A 258     -13.624 -33.600 -11.204  1.00  0.400          C  
ATOM   4151  CG  ASP A 258     -13.709 -33.242 -12.688  1.00  0.400          C  
ATOM   4152  OD1 ASP A 258     -13.549 -34.103 -13.521  1.00  0.400          O  
ATOM   4153  OD2 ASP A 258     -13.984 -32.101 -12.971  1.00  0.400          O  
ATOM   4154  H   ASP A 258     -15.803 -34.853 -11.466  1.00  0.360          H  
ATOM   4155  HA  ASP A 258     -13.074 -35.655 -11.559  1.00  0.340          H  
ATOM   4156 1HB  ASP A 258     -14.413 -33.066 -10.671  1.00  0.480          H  
ATOM   4157 2HB  ASP A 258     -12.670 -33.238 -10.810  1.00  0.480          H  
ATOM   4158  N   LEU A 259     -14.360 -35.161  -8.569  1.00  0.270          N  
ATOM   4159  CA  LEU A 259     -14.083 -35.387  -7.170  1.00  0.260          C  
ATOM   4160  C   LEU A 259     -13.837 -36.855  -6.922  1.00  0.280          C  
ATOM   4161  O   LEU A 259     -12.895 -37.191  -6.220  1.00  0.290          O  
ATOM   4162  CB  LEU A 259     -15.196 -34.894  -6.237  1.00  0.370          C  
ATOM   4163  CG  LEU A 259     -14.926 -35.099  -4.670  1.00  0.370          C  
ATOM   4164  CD1 LEU A 259     -13.642 -34.359  -4.217  1.00  0.370          C  
ATOM   4165  CD2 LEU A 259     -16.099 -34.580  -3.894  1.00  0.370          C  
ATOM   4166  H   LEU A 259     -15.272 -34.803  -8.867  1.00  0.320          H  
ATOM   4167  HA  LEU A 259     -13.180 -34.837  -6.932  1.00  0.310          H  
ATOM   4168 1HB  LEU A 259     -15.369 -33.838  -6.421  1.00  0.440          H  
ATOM   4169 2HB  LEU A 259     -16.110 -35.432  -6.492  1.00  0.440          H  
ATOM   4170  HG  LEU A 259     -14.801 -36.160  -4.459  1.00  0.440          H  
ATOM   4171 1HD1 LEU A 259     -13.495 -34.517  -3.150  1.00  0.440          H  
ATOM   4172 2HD1 LEU A 259     -12.780 -34.735  -4.741  1.00  0.440          H  
ATOM   4173 3HD1 LEU A 259     -13.753 -33.295  -4.412  1.00  0.440          H  
ATOM   4174 1HD2 LEU A 259     -15.927 -34.732  -2.825  1.00  0.440          H  
ATOM   4175 2HD2 LEU A 259     -16.227 -33.511  -4.094  1.00  0.440          H  
ATOM   4176 3HD2 LEU A 259     -16.999 -35.117  -4.196  1.00  0.440          H  
ATOM   4177  N   ASP A 260     -14.629 -37.759  -7.512  1.00  0.310          N  
ATOM   4178  CA  ASP A 260     -14.392 -39.173  -7.246  1.00  0.330          C  
ATOM   4179  C   ASP A 260     -12.958 -39.543  -7.682  1.00  0.330          C  
ATOM   4180  O   ASP A 260     -12.261 -40.294  -6.983  1.00  0.350          O  
ATOM   4181  CB  ASP A 260     -15.435 -40.026  -7.981  1.00  0.450          C  
ATOM   4182  CG  ASP A 260     -15.536 -41.480  -7.472  1.00  0.450          C  
ATOM   4183  OD1 ASP A 260     -15.976 -41.660  -6.338  1.00  0.450          O  
ATOM   4184  OD2 ASP A 260     -15.160 -42.400  -8.177  1.00  0.450          O  
ATOM   4185  H   ASP A 260     -15.433 -37.469  -8.081  1.00  0.370          H  
ATOM   4186  HA  ASP A 260     -14.486 -39.345  -6.174  1.00  0.400          H  
ATOM   4187 1HB  ASP A 260     -16.413 -39.546  -7.886  1.00  0.540          H  
ATOM   4188 2HB  ASP A 260     -15.195 -40.034  -9.049  1.00  0.540          H  
ATOM   4189  N   ILE A 261     -12.487 -38.957  -8.795  1.00  0.320          N  
ATOM   4190  CA  ILE A 261     -11.122 -39.201  -9.247  1.00  0.320          C  
ATOM   4191  C   ILE A 261     -10.139 -38.636  -8.219  1.00  0.300          C  
ATOM   4192  O   ILE A 261      -9.148 -39.290  -7.876  1.00  0.310          O  
ATOM   4193  CB  ILE A 261     -10.837 -38.573 -10.623  1.00  0.450          C  
ATOM   4194  CG1 ILE A 261     -11.680 -39.266 -11.705  1.00  0.450          C  
ATOM   4195  CG2 ILE A 261      -9.325 -38.728 -10.936  1.00  0.450          C  
ATOM   4196  CD1 ILE A 261     -11.717 -38.526 -13.036  1.00  0.450          C  
ATOM   4197  H   ILE A 261     -13.128 -38.381  -9.358  1.00  0.380          H  
ATOM   4198  HA  ILE A 261     -10.966 -40.278  -9.316  1.00  0.380          H  
ATOM   4199  HB  ILE A 261     -11.111 -37.521 -10.612  1.00  0.540          H  
ATOM   4200 1HG1 ILE A 261     -11.283 -40.265 -11.874  1.00  0.540          H  
ATOM   4201 2HG1 ILE A 261     -12.705 -39.360 -11.344  1.00  0.540          H  
ATOM   4202 1HG2 ILE A 261      -9.092 -38.291 -11.898  1.00  0.540          H  
ATOM   4203 2HG2 ILE A 261      -8.725 -38.236 -10.183  1.00  0.540          H  
ATOM   4204 3HG2 ILE A 261      -9.066 -39.789 -10.951  1.00  0.540          H  
ATOM   4205 1HD1 ILE A 261     -12.342 -39.079 -13.735  1.00  0.540          H  
ATOM   4206 2HD1 ILE A 261     -12.142 -37.532 -12.883  1.00  0.540          H  
ATOM   4207 3HD1 ILE A 261     -10.724 -38.429 -13.452  1.00  0.540          H  
ATOM   4208  N   ALA A 262     -10.383 -37.393  -7.770  1.00  0.280          N  
ATOM   4209  CA  ALA A 262      -9.521 -36.737  -6.795  1.00  0.260          C  
ATOM   4210  C   ALA A 262      -9.437 -37.552  -5.510  1.00  0.270          C  
ATOM   4211  O   ALA A 262      -8.348 -37.707  -4.967  1.00  0.270          O  
ATOM   4212  CB  ALA A 262     -10.038 -35.341  -6.484  1.00  0.370          C  
ATOM   4213  H   ALA A 262     -11.184 -36.877  -8.145  1.00  0.340          H  
ATOM   4214  HA  ALA A 262      -8.523 -36.658  -7.223  1.00  0.310          H  
ATOM   4215 1HB  ALA A 262      -9.387 -34.849  -5.777  1.00  0.450          H  
ATOM   4216 2HB  ALA A 262     -10.085 -34.759  -7.409  1.00  0.450          H  
ATOM   4217 3HB  ALA A 262     -11.021 -35.421  -6.064  1.00  0.450          H  
ATOM   4218  N   ILE A 263     -10.547 -38.151  -5.069  1.00  0.280          N  
ATOM   4219  CA  ILE A 263     -10.547 -38.973  -3.863  1.00  0.300          C  
ATOM   4220  C   ILE A 263      -9.620 -40.148  -4.028  1.00  0.320          C  
ATOM   4221  O   ILE A 263      -8.848 -40.458  -3.118  1.00  0.320          O  
ATOM   4222  CB  ILE A 263     -11.958 -39.509  -3.523  1.00  0.410          C  
ATOM   4223  CG1 ILE A 263     -12.923 -38.346  -3.146  1.00  0.410          C  
ATOM   4224  CG2 ILE A 263     -11.891 -40.603  -2.427  1.00  0.410          C  
ATOM   4225  CD1 ILE A 263     -12.597 -37.563  -1.920  1.00  0.410          C  
ATOM   4226  H   ILE A 263     -11.418 -37.965  -5.565  1.00  0.340          H  
ATOM   4227  HA  ILE A 263     -10.171 -38.383  -3.036  1.00  0.360          H  
ATOM   4228  HB  ILE A 263     -12.376 -39.959  -4.424  1.00  0.490          H  
ATOM   4229 1HG1 ILE A 263     -12.929 -37.650  -3.945  1.00  0.490          H  
ATOM   4230 2HG1 ILE A 263     -13.919 -38.745  -3.032  1.00  0.490          H  
ATOM   4231 1HG2 ILE A 263     -12.868 -40.985  -2.229  1.00  0.490          H  
ATOM   4232 2HG2 ILE A 263     -11.260 -41.428  -2.745  1.00  0.490          H  
ATOM   4233 3HG2 ILE A 263     -11.500 -40.192  -1.542  1.00  0.490          H  
ATOM   4234 1HD1 ILE A 263     -13.342 -36.814  -1.837  1.00  0.490          H  
ATOM   4235 2HD1 ILE A 263     -12.616 -38.201  -1.035  1.00  0.490          H  
ATOM   4236 3HD1 ILE A 263     -11.630 -37.091  -2.004  1.00  0.490          H  
ATOM   4237  N   LYS A 264      -9.698 -40.822  -5.176  1.00  0.340          N  
ATOM   4238  CA  LYS A 264      -8.819 -41.953  -5.407  1.00  0.350          C  
ATOM   4239  C   LYS A 264      -7.358 -41.509  -5.388  1.00  0.340          C  
ATOM   4240  O   LYS A 264      -6.507 -42.182  -4.791  1.00  0.350          O  
ATOM   4241  CB  LYS A 264      -9.139 -42.609  -6.751  1.00  0.490          C  
ATOM   4242  CG  LYS A 264     -10.466 -43.357  -6.800  1.00  0.490          C  
ATOM   4243  CD  LYS A 264     -10.693 -43.986  -8.185  1.00  0.490          C  
ATOM   4244  CE  LYS A 264     -12.000 -44.781  -8.259  1.00  0.490          C  
ATOM   4245  NZ  LYS A 264     -13.200 -43.896  -8.109  1.00  0.490          N  
ATOM   4246  H   LYS A 264     -10.409 -40.552  -5.867  1.00  0.410          H  
ATOM   4247  HA  LYS A 264      -8.965 -42.678  -4.608  1.00  0.420          H  
ATOM   4248 1HB  LYS A 264      -9.163 -41.841  -7.526  1.00  0.580          H  
ATOM   4249 2HB  LYS A 264      -8.345 -43.306  -7.011  1.00  0.580          H  
ATOM   4250 1HG  LYS A 264     -10.464 -44.139  -6.041  1.00  0.580          H  
ATOM   4251 2HG  LYS A 264     -11.270 -42.659  -6.575  1.00  0.580          H  
ATOM   4252 1HD  LYS A 264     -10.730 -43.191  -8.933  1.00  0.580          H  
ATOM   4253 2HD  LYS A 264      -9.863 -44.649  -8.426  1.00  0.580          H  
ATOM   4254 1HE  LYS A 264     -12.053 -45.280  -9.224  1.00  0.580          H  
ATOM   4255 2HE  LYS A 264     -12.015 -45.534  -7.471  1.00  0.580          H  
ATOM   4256 1HZ  LYS A 264     -14.064 -44.419  -8.169  1.00  0.580          H  
ATOM   4257 2HZ  LYS A 264     -13.171 -43.439  -7.209  1.00  0.580          H  
ATOM   4258 3HZ  LYS A 264     -13.207 -43.191  -8.841  1.00  0.580          H  
ATOM   4259  N   ASN A 265      -7.068 -40.355  -6.006  1.00  0.320          N  
ATOM   4260  CA  ASN A 265      -5.702 -39.852  -6.044  1.00  0.310          C  
ATOM   4261  C   ASN A 265      -5.193 -39.475  -4.644  1.00  0.290          C  
ATOM   4262  O   ASN A 265      -4.032 -39.751  -4.312  1.00  0.300          O  
ATOM   4263  CB  ASN A 265      -5.603 -38.672  -6.986  1.00  0.440          C  
ATOM   4264  CG  ASN A 265      -5.730 -39.063  -8.434  1.00  0.440          C  
ATOM   4265  OD1 ASN A 265      -5.614 -40.237  -8.809  1.00  0.440          O  
ATOM   4266  ND2 ASN A 265      -5.942 -38.086  -9.270  1.00  0.440          N  
ATOM   4267  H   ASN A 265      -7.813 -39.865  -6.517  1.00  0.380          H  
ATOM   4268  HA  ASN A 265      -5.056 -40.646  -6.418  1.00  0.370          H  
ATOM   4269 1HB  ASN A 265      -6.383 -37.950  -6.745  1.00  0.530          H  
ATOM   4270 2HB  ASN A 265      -4.650 -38.177  -6.844  1.00  0.530          H  
ATOM   4271 1HD2 ASN A 265      -6.014 -38.274 -10.250  1.00  0.530          H  
ATOM   4272 2HD2 ASN A 265      -6.007 -37.153  -8.930  1.00  0.530          H  
ATOM   4273  N   ILE A 266      -6.072 -38.905  -3.808  1.00  0.280          N  
ATOM   4274  CA  ILE A 266      -5.731 -38.535  -2.437  1.00  0.270          C  
ATOM   4275  C   ILE A 266      -5.409 -39.796  -1.654  1.00  0.280          C  
ATOM   4276  O   ILE A 266      -4.438 -39.818  -0.896  1.00  0.280          O  
ATOM   4277  CB  ILE A 266      -6.868 -37.776  -1.720  1.00  0.380          C  
ATOM   4278  CG1 ILE A 266      -7.097 -36.403  -2.361  1.00  0.380          C  
ATOM   4279  CG2 ILE A 266      -6.445 -37.572  -0.213  1.00  0.380          C  
ATOM   4280  CD1 ILE A 266      -8.427 -35.724  -1.984  1.00  0.380          C  
ATOM   4281  H   ILE A 266      -6.995 -38.664  -4.178  1.00  0.340          H  
ATOM   4282  HA  ILE A 266      -4.845 -37.900  -2.457  1.00  0.320          H  
ATOM   4283  HB  ILE A 266      -7.792 -38.340  -1.804  1.00  0.460          H  
ATOM   4284 1HG1 ILE A 266      -6.299 -35.757  -2.038  1.00  0.460          H  
ATOM   4285 2HG1 ILE A 266      -7.035 -36.500  -3.428  1.00  0.460          H  
ATOM   4286 1HG2 ILE A 266      -7.209 -37.030   0.330  1.00  0.460          H  
ATOM   4287 2HG2 ILE A 266      -6.288 -38.527   0.283  1.00  0.460          H  
ATOM   4288 3HG2 ILE A 266      -5.521 -37.002  -0.183  1.00  0.460          H  
ATOM   4289 1HD1 ILE A 266      -8.486 -34.760  -2.477  1.00  0.460          H  
ATOM   4290 2HD1 ILE A 266      -9.251 -36.345  -2.318  1.00  0.460          H  
ATOM   4291 3HD1 ILE A 266      -8.500 -35.583  -0.912  1.00  0.460          H  
ATOM   4292  N   LYS A 267      -6.252 -40.832  -1.783  1.00  0.300          N  
ATOM   4293  CA  LYS A 267      -5.998 -42.082  -1.084  1.00  0.320          C  
ATOM   4294  C   LYS A 267      -4.654 -42.675  -1.481  1.00  0.320          C  
ATOM   4295  O   LYS A 267      -3.925 -43.160  -0.612  1.00  0.330          O  
ATOM   4296  CB  LYS A 267      -7.116 -43.091  -1.328  1.00  0.440          C  
ATOM   4297  CG  LYS A 267      -8.402 -42.765  -0.608  1.00  0.440          C  
ATOM   4298  CD  LYS A 267      -9.496 -43.773  -0.910  1.00  0.440          C  
ATOM   4299  CE  LYS A 267     -10.766 -43.474  -0.115  1.00  0.440          C  
ATOM   4300  NZ  LYS A 267     -11.859 -44.443  -0.432  1.00  0.440          N  
ATOM   4301  H   LYS A 267      -7.080 -40.740  -2.381  1.00  0.360          H  
ATOM   4302  HA  LYS A 267      -5.964 -41.871  -0.016  1.00  0.380          H  
ATOM   4303 1HB  LYS A 267      -7.334 -43.130  -2.398  1.00  0.530          H  
ATOM   4304 2HB  LYS A 267      -6.788 -44.083  -1.022  1.00  0.530          H  
ATOM   4305 1HG  LYS A 267      -8.198 -42.788   0.458  1.00  0.530          H  
ATOM   4306 2HG  LYS A 267      -8.735 -41.763  -0.881  1.00  0.530          H  
ATOM   4307 1HD  LYS A 267      -9.730 -43.735  -1.976  1.00  0.530          H  
ATOM   4308 2HD  LYS A 267      -9.149 -44.775  -0.665  1.00  0.530          H  
ATOM   4309 1HE  LYS A 267     -10.541 -43.531   0.948  1.00  0.530          H  
ATOM   4310 2HE  LYS A 267     -11.104 -42.468  -0.345  1.00  0.530          H  
ATOM   4311 1HZ  LYS A 267     -12.681 -44.218   0.112  1.00  0.530          H  
ATOM   4312 2HZ  LYS A 267     -12.084 -44.391  -1.415  1.00  0.530          H  
ATOM   4313 3HZ  LYS A 267     -11.556 -45.380  -0.207  1.00  0.530          H  
ATOM   4314  N   GLN A 268      -4.295 -42.610  -2.769  1.00  0.330          N  
ATOM   4315  CA  GLN A 268      -3.002 -43.135  -3.174  1.00  0.330          C  
ATOM   4316  C   GLN A 268      -1.875 -42.347  -2.516  1.00  0.320          C  
ATOM   4317  O   GLN A 268      -0.926 -42.950  -2.007  1.00  0.320          O  
ATOM   4318  CB  GLN A 268      -2.861 -43.075  -4.700  1.00  0.460          C  
ATOM   4319  CG  GLN A 268      -1.546 -43.632  -5.277  1.00  0.460          C  
ATOM   4320  CD  GLN A 268      -1.351 -45.103  -5.037  1.00  0.460          C  
ATOM   4321  OE1 GLN A 268      -2.311 -45.882  -5.063  1.00  0.460          O  
ATOM   4322  NE2 GLN A 268      -0.098 -45.500  -4.825  1.00  0.460          N  
ATOM   4323  H   GLN A 268      -4.961 -42.257  -3.467  1.00  0.400          H  
ATOM   4324  HA  GLN A 268      -2.932 -44.174  -2.850  1.00  0.400          H  
ATOM   4325 1HB  GLN A 268      -3.690 -43.616  -5.155  1.00  0.550          H  
ATOM   4326 2HB  GLN A 268      -2.946 -42.037  -5.022  1.00  0.550          H  
ATOM   4327 1HG  GLN A 268      -1.544 -43.464  -6.351  1.00  0.550          H  
ATOM   4328 2HG  GLN A 268      -0.701 -43.106  -4.822  1.00  0.550          H  
ATOM   4329 1HE2 GLN A 268       0.103 -46.467  -4.667  1.00  0.550          H  
ATOM   4330 2HE2 GLN A 268       0.672 -44.808  -4.826  1.00  0.550          H  
ATOM   4331  N   GLU A 269      -1.992 -41.006  -2.487  1.00  0.300          N  
ATOM   4332  CA  GLU A 269      -0.963 -40.179  -1.859  1.00  0.300          C  
ATOM   4333  C   GLU A 269      -0.830 -40.523  -0.386  1.00  0.290          C  
ATOM   4334  O   GLU A 269       0.287 -40.622   0.137  1.00  0.290          O  
ATOM   4335  CB  GLU A 269      -1.259 -38.678  -1.988  1.00  0.420          C  
ATOM   4336  CG  GLU A 269      -0.124 -37.787  -1.419  1.00  0.420          C  
ATOM   4337  CD  GLU A 269      -0.361 -36.301  -1.522  1.00  0.420          C  
ATOM   4338  OE1 GLU A 269      -1.429 -35.882  -1.922  1.00  0.420          O  
ATOM   4339  OE2 GLU A 269       0.550 -35.569  -1.191  1.00  0.420          O  
ATOM   4340  H   GLU A 269      -2.789 -40.559  -2.956  1.00  0.360          H  
ATOM   4341  HA  GLU A 269      -0.010 -40.389  -2.347  1.00  0.360          H  
ATOM   4342 1HB  GLU A 269      -1.415 -38.423  -3.037  1.00  0.500          H  
ATOM   4343 2HB  GLU A 269      -2.182 -38.445  -1.457  1.00  0.500          H  
ATOM   4344 1HG  GLU A 269       0.023 -38.028  -0.372  1.00  0.500          H  
ATOM   4345 2HG  GLU A 269       0.799 -38.035  -1.941  1.00  0.500          H  
ATOM   4346  N   LEU A 270      -1.971 -40.709   0.290  1.00  0.290          N  
ATOM   4347  CA  LEU A 270      -1.948 -41.045   1.694  1.00  0.290          C  
ATOM   4348  C   LEU A 270      -1.221 -42.341   1.912  1.00  0.310          C  
ATOM   4349  O   LEU A 270      -0.315 -42.404   2.736  1.00  0.310          O  
ATOM   4350  CB  LEU A 270      -3.364 -41.188   2.272  1.00  0.410          C  
ATOM   4351  CG  LEU A 270      -3.447 -41.633   3.783  1.00  0.410          C  
ATOM   4352  CD1 LEU A 270      -2.777 -40.571   4.673  1.00  0.410          C  
ATOM   4353  CD2 LEU A 270      -4.924 -41.878   4.173  1.00  0.410          C  
ATOM   4354  H   LEU A 270      -2.866 -40.569  -0.188  1.00  0.350          H  
ATOM   4355  HA  LEU A 270      -1.410 -40.268   2.211  1.00  0.350          H  
ATOM   4356 1HB  LEU A 270      -3.871 -40.240   2.154  1.00  0.490          H  
ATOM   4357 2HB  LEU A 270      -3.899 -41.928   1.679  1.00  0.490          H  
ATOM   4358  HG  LEU A 270      -2.895 -42.564   3.916  1.00  0.490          H  
ATOM   4359 1HD1 LEU A 270      -2.800 -40.882   5.692  1.00  0.490          H  
ATOM   4360 2HD1 LEU A 270      -1.741 -40.442   4.390  1.00  0.490          H  
ATOM   4361 3HD1 LEU A 270      -3.290 -39.628   4.573  1.00  0.490          H  
ATOM   4362 1HD2 LEU A 270      -4.986 -42.206   5.210  1.00  0.490          H  
ATOM   4363 2HD2 LEU A 270      -5.504 -40.985   4.053  1.00  0.490          H  
ATOM   4364 3HD2 LEU A 270      -5.343 -42.654   3.532  1.00  0.490          H  
ATOM   4365  N   GLN A 271      -1.547 -43.371   1.137  1.00  0.320          N  
ATOM   4366  CA  GLN A 271      -0.901 -44.655   1.340  1.00  0.330          C  
ATOM   4367  C   GLN A 271       0.608 -44.544   1.163  1.00  0.340          C  
ATOM   4368  O   GLN A 271       1.367 -45.118   1.950  1.00  0.350          O  
ATOM   4369  CB  GLN A 271      -1.457 -45.673   0.347  1.00  0.460          C  
ATOM   4370  CG  GLN A 271      -2.896 -46.092   0.608  1.00  0.460          C  
ATOM   4371  CD  GLN A 271      -3.434 -46.946  -0.514  1.00  0.460          C  
ATOM   4372  OE1 GLN A 271      -2.733 -47.157  -1.506  1.00  0.460          O  
ATOM   4373  NE2 GLN A 271      -4.659 -47.433  -0.375  1.00  0.460          N  
ATOM   4374  H   GLN A 271      -2.289 -43.268   0.436  1.00  0.380          H  
ATOM   4375  HA  GLN A 271      -1.106 -44.990   2.355  1.00  0.400          H  
ATOM   4376 1HB  GLN A 271      -1.417 -45.241  -0.658  1.00  0.550          H  
ATOM   4377 2HB  GLN A 271      -0.831 -46.562   0.346  1.00  0.550          H  
ATOM   4378 1HG  GLN A 271      -2.927 -46.676   1.526  1.00  0.550          H  
ATOM   4379 2HG  GLN A 271      -3.520 -45.212   0.709  1.00  0.550          H  
ATOM   4380 1HE2 GLN A 271      -5.054 -48.002  -1.098  1.00  0.550          H  
ATOM   4381 2HE2 GLN A 271      -5.190 -47.235   0.450  1.00  0.550          H  
ATOM   4382  N   GLU A 272       1.054 -43.783   0.160  1.00  0.330          N  
ATOM   4383  CA  GLU A 272       2.482 -43.619  -0.067  1.00  0.330          C  
ATOM   4384  C   GLU A 272       3.160 -42.922   1.115  1.00  0.340          C  
ATOM   4385  O   GLU A 272       4.271 -43.304   1.509  1.00  0.340          O  
ATOM   4386  CB  GLU A 272       2.713 -42.842  -1.360  1.00  0.460          C  
ATOM   4387  CG  GLU A 272       2.329 -43.623  -2.613  1.00  0.460          C  
ATOM   4388  CD  GLU A 272       2.429 -42.820  -3.863  1.00  0.460          C  
ATOM   4389  OE1 GLU A 272       2.817 -41.677  -3.778  1.00  0.460          O  
ATOM   4390  OE2 GLU A 272       2.063 -43.335  -4.903  1.00  0.460          O  
ATOM   4391  H   GLU A 272       0.381 -43.354  -0.489  1.00  0.400          H  
ATOM   4392  HA  GLU A 272       2.924 -44.608  -0.176  1.00  0.400          H  
ATOM   4393 1HB  GLU A 272       2.120 -41.926  -1.342  1.00  0.550          H  
ATOM   4394 2HB  GLU A 272       3.761 -42.556  -1.437  1.00  0.550          H  
ATOM   4395 1HG  GLU A 272       2.990 -44.484  -2.699  1.00  0.550          H  
ATOM   4396 2HG  GLU A 272       1.315 -43.995  -2.504  1.00  0.550          H  
ATOM   4397  N   ARG A 273       2.488 -41.917   1.697  1.00  0.340          N  
ATOM   4398  CA  ARG A 273       3.049 -41.205   2.837  1.00  0.350          C  
ATOM   4399  C   ARG A 273       3.009 -42.007   4.110  1.00  0.360          C  
ATOM   4400  O   ARG A 273       3.966 -41.967   4.881  1.00  0.370          O  
ATOM   4401  CB  ARG A 273       2.355 -39.881   3.052  1.00  0.490          C  
ATOM   4402  CG  ARG A 273       2.640 -38.876   1.989  1.00  0.490          C  
ATOM   4403  CD  ARG A 273       4.069 -38.393   2.017  1.00  0.490          C  
ATOM   4404  NE  ARG A 273       4.339 -37.540   3.179  1.00  0.490          N  
ATOM   4405  CZ  ARG A 273       5.561 -37.146   3.603  1.00  0.490          C  
ATOM   4406  NH1 ARG A 273       6.656 -37.536   2.982  1.00  0.490          N  
ATOM   4407  NH2 ARG A 273       5.644 -36.346   4.644  1.00  0.490          N  
ATOM   4408  H   ARG A 273       1.600 -41.609   1.278  1.00  0.410          H  
ATOM   4409  HA  ARG A 273       4.090 -41.033   2.625  1.00  0.420          H  
ATOM   4410 1HB  ARG A 273       1.273 -40.041   3.079  1.00  0.580          H  
ATOM   4411 2HB  ARG A 273       2.656 -39.465   4.009  1.00  0.580          H  
ATOM   4412 1HG  ARG A 273       2.449 -39.321   1.011  1.00  0.580          H  
ATOM   4413 2HG  ARG A 273       1.978 -38.030   2.130  1.00  0.580          H  
ATOM   4414 1HD  ARG A 273       4.779 -39.190   2.019  1.00  0.580          H  
ATOM   4415 2HD  ARG A 273       4.237 -37.834   1.132  1.00  0.580          H  
ATOM   4416  HE  ARG A 273       3.543 -37.201   3.701  1.00  0.580          H  
ATOM   4417 1HH1 ARG A 273       6.600 -38.145   2.180  1.00  0.580          H  
ATOM   4418 2HH1 ARG A 273       7.561 -37.213   3.301  1.00  0.580          H  
ATOM   4419 1HH2 ARG A 273       4.789 -36.020   5.097  1.00  0.580          H  
ATOM   4420 2HH2 ARG A 273       6.546 -36.034   4.981  1.00  0.580          H  
ATOM   4421  N   VAL A 274       1.940 -42.750   4.339  1.00  0.350          N  
ATOM   4422  CA  VAL A 274       1.859 -43.571   5.525  1.00  0.380          C  
ATOM   4423  C   VAL A 274       2.978 -44.593   5.468  1.00  0.410          C  
ATOM   4424  O   VAL A 274       3.660 -44.799   6.473  1.00  0.420          O  
ATOM   4425  CB  VAL A 274       0.469 -44.231   5.655  1.00  0.520          C  
ATOM   4426  CG1 VAL A 274       0.448 -45.288   6.762  1.00  0.520          C  
ATOM   4427  CG2 VAL A 274      -0.558 -43.138   6.003  1.00  0.520          C  
ATOM   4428  H   VAL A 274       1.168 -42.730   3.673  1.00  0.420          H  
ATOM   4429  HA  VAL A 274       2.011 -42.938   6.399  1.00  0.460          H  
ATOM   4430  HB  VAL A 274       0.211 -44.710   4.706  1.00  0.620          H  
ATOM   4431 1HG1 VAL A 274      -0.548 -45.721   6.823  1.00  0.620          H  
ATOM   4432 2HG1 VAL A 274       1.169 -46.076   6.541  1.00  0.620          H  
ATOM   4433 3HG1 VAL A 274       0.689 -44.839   7.694  1.00  0.620          H  
ATOM   4434 1HG2 VAL A 274      -1.550 -43.578   6.079  1.00  0.620          H  
ATOM   4435 2HG2 VAL A 274      -0.291 -42.670   6.956  1.00  0.620          H  
ATOM   4436 3HG2 VAL A 274      -0.555 -42.390   5.226  1.00  0.620          H  
ATOM   4437  N   ASN A 275       3.186 -45.215   4.297  1.00  0.430          N  
ATOM   4438  CA  ASN A 275       4.254 -46.187   4.154  1.00  0.450          C  
ATOM   4439  C   ASN A 275       5.606 -45.532   4.423  1.00  0.430          C  
ATOM   4440  O   ASN A 275       6.417 -46.103   5.152  1.00  0.460          O  
ATOM   4441  CB  ASN A 275       4.217 -46.808   2.777  1.00  0.620          C  
ATOM   4442  CG  ASN A 275       3.062 -47.755   2.602  1.00  0.620          C  
ATOM   4443  OD1 ASN A 275       2.473 -48.249   3.572  1.00  0.620          O  
ATOM   4444  ND2 ASN A 275       2.720 -48.022   1.370  1.00  0.620          N  
ATOM   4445  H   ASN A 275       2.560 -45.030   3.509  1.00  0.520          H  
ATOM   4446  HA  ASN A 275       4.115 -46.969   4.899  1.00  0.540          H  
ATOM   4447 1HB  ASN A 275       4.135 -46.016   2.029  1.00  0.750          H  
ATOM   4448 2HB  ASN A 275       5.147 -47.341   2.592  1.00  0.750          H  
ATOM   4449 1HD2 ASN A 275       1.958 -48.641   1.188  1.00  0.750          H  
ATOM   4450 2HD2 ASN A 275       3.213 -47.603   0.610  1.00  0.750          H  
ATOM   4451  N   TYR A 276       5.830 -44.310   3.911  1.00  0.390          N  
ATOM   4452  CA  TYR A 276       7.064 -43.587   4.200  1.00  0.360          C  
ATOM   4453  C   TYR A 276       7.294 -43.395   5.683  1.00  0.350          C  
ATOM   4454  O   TYR A 276       8.376 -43.705   6.200  1.00  0.350          O  
ATOM   4455  CB  TYR A 276       7.054 -42.204   3.540  1.00  0.520          C  
ATOM   4456  CG  TYR A 276       8.109 -41.276   4.102  1.00  0.520          C  
ATOM   4457  CD1 TYR A 276       9.436 -41.376   3.739  1.00  0.520          C  
ATOM   4458  CD2 TYR A 276       7.706 -40.303   5.032  1.00  0.520          C  
ATOM   4459  CE1 TYR A 276      10.359 -40.516   4.304  1.00  0.520          C  
ATOM   4460  CE2 TYR A 276       8.619 -39.460   5.592  1.00  0.520          C  
ATOM   4461  CZ  TYR A 276       9.942 -39.558   5.236  1.00  0.520          C  
ATOM   4462  OH  TYR A 276      10.864 -38.709   5.803  1.00  0.520          O  
ATOM   4463  H   TYR A 276       5.152 -43.892   3.266  1.00  0.470          H  
ATOM   4464  HA  TYR A 276       7.898 -44.165   3.806  1.00  0.430          H  
ATOM   4465 1HB  TYR A 276       7.215 -42.308   2.468  1.00  0.620          H  
ATOM   4466 2HB  TYR A 276       6.096 -41.741   3.677  1.00  0.620          H  
ATOM   4467  HD1 TYR A 276       9.755 -42.130   3.021  1.00  0.620          H  
ATOM   4468  HD2 TYR A 276       6.656 -40.225   5.318  1.00  0.620          H  
ATOM   4469  HE1 TYR A 276      11.411 -40.591   4.029  1.00  0.620          H  
ATOM   4470  HE2 TYR A 276       8.297 -38.713   6.318  1.00  0.620          H  
ATOM   4471  HH  TYR A 276      11.742 -38.915   5.468  1.00  0.620          H  
ATOM   4472  N   PHE A 277       6.288 -42.867   6.368  1.00  0.340          N  
ATOM   4473  CA  PHE A 277       6.441 -42.592   7.772  1.00  0.340          C  
ATOM   4474  C   PHE A 277       6.687 -43.880   8.545  1.00  0.410          C  
ATOM   4475  O   PHE A 277       7.540 -43.917   9.437  1.00  0.420          O  
ATOM   4476  CB  PHE A 277       5.217 -41.860   8.320  1.00  0.480          C  
ATOM   4477  CG  PHE A 277       5.128 -40.376   8.037  1.00  0.480          C  
ATOM   4478  CD1 PHE A 277       4.199 -39.860   7.165  1.00  0.480          C  
ATOM   4479  CD2 PHE A 277       5.975 -39.493   8.662  1.00  0.480          C  
ATOM   4480  CE1 PHE A 277       4.143 -38.512   6.939  1.00  0.480          C  
ATOM   4481  CE2 PHE A 277       5.908 -38.148   8.438  1.00  0.480          C  
ATOM   4482  CZ  PHE A 277       4.998 -37.660   7.585  1.00  0.480          C  
ATOM   4483  H   PHE A 277       5.416 -42.635   5.883  1.00  0.410          H  
ATOM   4484  HA  PHE A 277       7.310 -41.947   7.896  1.00  0.410          H  
ATOM   4485 1HB  PHE A 277       4.336 -42.324   7.881  1.00  0.570          H  
ATOM   4486 2HB  PHE A 277       5.173 -41.997   9.385  1.00  0.570          H  
ATOM   4487  HD1 PHE A 277       3.508 -40.522   6.657  1.00  0.570          H  
ATOM   4488  HD2 PHE A 277       6.696 -39.867   9.340  1.00  0.570          H  
ATOM   4489  HE1 PHE A 277       3.427 -38.112   6.248  1.00  0.570          H  
ATOM   4490  HE2 PHE A 277       6.590 -37.464   8.945  1.00  0.570          H  
ATOM   4491  HZ  PHE A 277       4.948 -36.584   7.407  1.00  0.570          H  
ATOM   4492  N   ASN A 278       5.980 -44.962   8.211  1.00  0.450          N  
ATOM   4493  CA  ASN A 278       6.207 -46.195   8.944  1.00  0.520          C  
ATOM   4494  C   ASN A 278       7.611 -46.763   8.670  1.00  0.510          C  
ATOM   4495  O   ASN A 278       8.290 -47.212   9.591  1.00  0.530          O  
ATOM   4496  CB  ASN A 278       5.119 -47.196   8.632  1.00  0.700          C  
ATOM   4497  CG  ASN A 278       3.801 -46.834   9.295  1.00  0.700          C  
ATOM   4498  OD1 ASN A 278       3.741 -46.121  10.305  1.00  0.700          O  
ATOM   4499  ND2 ASN A 278       2.732 -47.325   8.737  1.00  0.700          N  
ATOM   4500  H   ASN A 278       5.261 -44.915   7.482  1.00  0.540          H  
ATOM   4501  HA  ASN A 278       6.157 -45.969  10.010  1.00  0.620          H  
ATOM   4502 1HB  ASN A 278       4.968 -47.231   7.548  1.00  0.840          H  
ATOM   4503 2HB  ASN A 278       5.425 -48.188   8.957  1.00  0.840          H  
ATOM   4504 1HD2 ASN A 278       1.831 -47.126   9.122  1.00  0.840          H  
ATOM   4505 2HD2 ASN A 278       2.809 -47.896   7.920  1.00  0.840          H  
ATOM   4506  N   LYS A 279       8.108 -46.669   7.428  1.00  0.490          N  
ATOM   4507  CA  LYS A 279       9.460 -47.152   7.101  1.00  0.490          C  
ATOM   4508  C   LYS A 279      10.535 -46.417   7.904  1.00  0.440          C  
ATOM   4509  O   LYS A 279      11.555 -46.997   8.281  1.00  0.440          O  
ATOM   4510  CB  LYS A 279       9.749 -47.042   5.603  1.00  0.690          C  
ATOM   4511  CG  LYS A 279       9.004 -48.057   4.731  1.00  0.690          C  
ATOM   4512  CD  LYS A 279       9.309 -47.845   3.251  1.00  0.690          C  
ATOM   4513  CE  LYS A 279       8.560 -48.843   2.372  1.00  0.690          C  
ATOM   4514  NZ  LYS A 279       8.846 -48.630   0.920  1.00  0.690          N  
ATOM   4515  H   LYS A 279       7.514 -46.308   6.674  1.00  0.590          H  
ATOM   4516  HA  LYS A 279       9.514 -48.205   7.373  1.00  0.590          H  
ATOM   4517 1HB  LYS A 279       9.464 -46.043   5.262  1.00  0.820          H  
ATOM   4518 2HB  LYS A 279      10.817 -47.157   5.429  1.00  0.820          H  
ATOM   4519 1HG  LYS A 279       9.322 -49.060   5.014  1.00  0.820          H  
ATOM   4520 2HG  LYS A 279       7.938 -47.985   4.900  1.00  0.820          H  
ATOM   4521 1HD  LYS A 279       9.008 -46.834   2.968  1.00  0.820          H  
ATOM   4522 2HD  LYS A 279      10.379 -47.951   3.079  1.00  0.820          H  
ATOM   4523 1HE  LYS A 279       8.856 -49.853   2.647  1.00  0.820          H  
ATOM   4524 2HE  LYS A 279       7.488 -48.729   2.541  1.00  0.820          H  
ATOM   4525 1HZ  LYS A 279       8.332 -49.307   0.372  1.00  0.820          H  
ATOM   4526 2HZ  LYS A 279       8.564 -47.698   0.652  1.00  0.820          H  
ATOM   4527 3HZ  LYS A 279       9.835 -48.744   0.749  1.00  0.820          H  
ATOM   4528  N   GLN A 280      10.282 -45.141   8.192  1.00  0.400          N  
ATOM   4529  CA  GLN A 280      11.184 -44.293   8.964  1.00  0.360          C  
ATOM   4530  C   GLN A 280      10.941 -44.395  10.475  1.00  0.390          C  
ATOM   4531  O   GLN A 280      11.554 -43.660  11.251  1.00  0.380          O  
ATOM   4532  CB  GLN A 280      11.029 -42.830   8.537  1.00  0.520          C  
ATOM   4533  CG  GLN A 280      11.409 -42.533   7.116  1.00  0.520          C  
ATOM   4534  CD  GLN A 280      12.854 -42.793   6.847  1.00  0.520          C  
ATOM   4535  OE1 GLN A 280      13.719 -42.292   7.567  1.00  0.520          O  
ATOM   4536  NE2 GLN A 280      13.142 -43.578   5.822  1.00  0.520          N  
ATOM   4537  H   GLN A 280       9.439 -44.715   7.785  1.00  0.480          H  
ATOM   4538  HA  GLN A 280      12.206 -44.615   8.771  1.00  0.430          H  
ATOM   4539 1HB  GLN A 280       9.980 -42.548   8.645  1.00  0.620          H  
ATOM   4540 2HB  GLN A 280      11.616 -42.188   9.189  1.00  0.620          H  
ATOM   4541 1HG  GLN A 280      10.817 -43.148   6.444  1.00  0.620          H  
ATOM   4542 2HG  GLN A 280      11.213 -41.486   6.936  1.00  0.620          H  
ATOM   4543 1HE2 GLN A 280      14.097 -43.788   5.603  1.00  0.620          H  
ATOM   4544 2HE2 GLN A 280      12.405 -43.967   5.271  1.00  0.620          H  
ATOM   4545  N   ASN A 281      10.028 -45.288  10.884  1.00  0.440          N  
ATOM   4546  CA  ASN A 281       9.601 -45.527  12.260  1.00  0.500          C  
ATOM   4547  C   ASN A 281       8.886 -44.328  12.878  1.00  0.510          C  
ATOM   4548  O   ASN A 281       8.725 -44.231  14.096  1.00  0.660          O  
ATOM   4549  CB  ASN A 281      10.779 -45.941  13.126  1.00  0.680          C  
ATOM   4550  CG  ASN A 281      11.395 -47.226  12.671  1.00  0.680          C  
ATOM   4551  OD1 ASN A 281      10.701 -48.220  12.422  1.00  0.680          O  
ATOM   4552  ND2 ASN A 281      12.699 -47.229  12.550  1.00  0.680          N  
ATOM   4553  H   ASN A 281       9.570 -45.877  10.186  1.00  0.530          H  
ATOM   4554  HA  ASN A 281       8.884 -46.350  12.242  1.00  0.600          H  
ATOM   4555 1HB  ASN A 281      11.539 -45.168  13.146  1.00  0.810          H  
ATOM   4556 2HB  ASN A 281      10.434 -46.074  14.150  1.00  0.810          H  
ATOM   4557 1HD2 ASN A 281      13.172 -48.055  12.245  1.00  0.810          H  
ATOM   4558 2HD2 ASN A 281      13.220 -46.400  12.755  1.00  0.810          H  
ATOM   4559  N   LEU A 282       8.347 -43.462  12.036  1.00  0.430          N  
ATOM   4560  CA  LEU A 282       7.598 -42.290  12.441  1.00  0.400          C  
ATOM   4561  C   LEU A 282       6.134 -42.666  12.512  1.00  0.390          C  
ATOM   4562  O   LEU A 282       5.282 -42.109  11.808  1.00  0.480          O  
ATOM   4563  CB  LEU A 282       7.835 -41.198  11.408  1.00  0.570          C  
ATOM   4564  CG  LEU A 282       9.310 -40.740  11.192  1.00  0.570          C  
ATOM   4565  CD1 LEU A 282       9.376 -39.758  10.012  1.00  0.570          C  
ATOM   4566  CD2 LEU A 282       9.843 -40.074  12.453  1.00  0.570          C  
ATOM   4567  H   LEU A 282       8.454 -43.626  11.036  1.00  0.520          H  
ATOM   4568  HA  LEU A 282       7.921 -41.974  13.430  1.00  0.480          H  
ATOM   4569 1HB  LEU A 282       7.482 -41.576  10.468  1.00  0.690          H  
ATOM   4570 2HB  LEU A 282       7.249 -40.356  11.686  1.00  0.690          H  
ATOM   4571  HG  LEU A 282       9.924 -41.599  10.962  1.00  0.690          H  
ATOM   4572 1HD1 LEU A 282      10.411 -39.452   9.857  1.00  0.690          H  
ATOM   4573 2HD1 LEU A 282       9.011 -40.247   9.107  1.00  0.690          H  
ATOM   4574 3HD1 LEU A 282       8.774 -38.886  10.218  1.00  0.690          H  
ATOM   4575 1HD2 LEU A 282      10.874 -39.762  12.285  1.00  0.690          H  
ATOM   4576 2HD2 LEU A 282       9.238 -39.207  12.694  1.00  0.690          H  
ATOM   4577 3HD2 LEU A 282       9.820 -40.775  13.283  1.00  0.690          H  
ATOM   4578  N   VAL A 283       5.856 -43.605  13.392  1.00  0.330          N  
ATOM   4579  CA  VAL A 283       4.533 -44.184  13.518  1.00  0.340          C  
ATOM   4580  C   VAL A 283       3.483 -43.187  13.953  1.00  0.340          C  
ATOM   4581  O   VAL A 283       2.376 -43.198  13.419  1.00  0.350          O  
ATOM   4582  CB  VAL A 283       4.576 -45.395  14.451  1.00  0.470          C  
ATOM   4583  CG1 VAL A 283       3.157 -45.888  14.753  1.00  0.470          C  
ATOM   4584  CG2 VAL A 283       5.400 -46.489  13.755  1.00  0.470          C  
ATOM   4585  H   VAL A 283       6.649 -43.930  13.957  1.00  0.400          H  
ATOM   4586  HA  VAL A 283       4.247 -44.556  12.532  1.00  0.410          H  
ATOM   4587  HB  VAL A 283       5.046 -45.117  15.398  1.00  0.570          H  
ATOM   4588 1HG1 VAL A 283       3.207 -46.755  15.407  1.00  0.570          H  
ATOM   4589 2HG1 VAL A 283       2.588 -45.106  15.250  1.00  0.570          H  
ATOM   4590 3HG1 VAL A 283       2.659 -46.163  13.821  1.00  0.570          H  
ATOM   4591 1HG2 VAL A 283       5.456 -47.369  14.394  1.00  0.570          H  
ATOM   4592 2HG2 VAL A 283       4.921 -46.754  12.808  1.00  0.570          H  
ATOM   4593 3HG2 VAL A 283       6.405 -46.122  13.556  1.00  0.570          H  
ATOM   4594  N   GLU A 284       3.794 -42.352  14.933  1.00  0.330          N  
ATOM   4595  CA  GLU A 284       2.815 -41.390  15.402  1.00  0.350          C  
ATOM   4596  C   GLU A 284       2.403 -40.434  14.288  1.00  0.340          C  
ATOM   4597  O   GLU A 284       1.242 -40.021  14.218  1.00  0.390          O  
ATOM   4598  CB  GLU A 284       3.379 -40.607  16.587  1.00  0.480          C  
ATOM   4599  CG  GLU A 284       3.640 -41.464  17.827  1.00  0.480          C  
ATOM   4600  CD  GLU A 284       4.950 -42.211  17.752  1.00  0.480          C  
ATOM   4601  OE1 GLU A 284       5.640 -42.052  16.763  1.00  0.480          O  
ATOM   4602  OE2 GLU A 284       5.255 -42.942  18.657  1.00  0.480          O  
ATOM   4603  H   GLU A 284       4.722 -42.387  15.363  1.00  0.400          H  
ATOM   4604  HA  GLU A 284       1.928 -41.935  15.732  1.00  0.420          H  
ATOM   4605 1HB  GLU A 284       4.312 -40.125  16.296  1.00  0.580          H  
ATOM   4606 2HB  GLU A 284       2.679 -39.820  16.865  1.00  0.580          H  
ATOM   4607 1HG  GLU A 284       3.646 -40.823  18.708  1.00  0.580          H  
ATOM   4608 2HG  GLU A 284       2.825 -42.180  17.934  1.00  0.580          H  
ATOM   4609  N   ARG A 285       3.359 -40.077  13.424  1.00  0.300          N  
ATOM   4610  CA  ARG A 285       3.089 -39.146  12.343  1.00  0.310          C  
ATOM   4611  C   ARG A 285       2.206 -39.836  11.309  1.00  0.300          C  
ATOM   4612  O   ARG A 285       1.248 -39.236  10.817  1.00  0.290          O  
ATOM   4613  CB  ARG A 285       4.385 -38.682  11.717  1.00  0.430          C  
ATOM   4614  CG  ARG A 285       5.247 -37.841  12.653  1.00  0.430          C  
ATOM   4615  CD  ARG A 285       6.491 -37.385  12.017  1.00  0.430          C  
ATOM   4616  NE  ARG A 285       7.394 -36.759  12.980  1.00  0.430          N  
ATOM   4617  CZ  ARG A 285       8.570 -36.151  12.686  1.00  0.430          C  
ATOM   4618  NH1 ARG A 285       8.981 -36.025  11.446  1.00  0.430          N  
ATOM   4619  NH2 ARG A 285       9.314 -35.680  13.671  1.00  0.430          N  
ATOM   4620  H   ARG A 285       4.289 -40.452  13.550  1.00  0.360          H  
ATOM   4621  HA  ARG A 285       2.562 -38.279  12.742  1.00  0.370          H  
ATOM   4622 1HB  ARG A 285       4.960 -39.541  11.397  1.00  0.520          H  
ATOM   4623 2HB  ARG A 285       4.167 -38.079  10.838  1.00  0.520          H  
ATOM   4624 1HG  ARG A 285       4.684 -36.964  12.970  1.00  0.520          H  
ATOM   4625 2HG  ARG A 285       5.512 -38.435  13.527  1.00  0.520          H  
ATOM   4626 1HD  ARG A 285       6.995 -38.204  11.565  1.00  0.520          H  
ATOM   4627 2HD  ARG A 285       6.240 -36.672  11.260  1.00  0.520          H  
ATOM   4628  HE  ARG A 285       7.140 -36.825  13.956  1.00  0.520          H  
ATOM   4629 1HH1 ARG A 285       8.409 -36.363  10.678  1.00  0.520          H  
ATOM   4630 2HH1 ARG A 285       9.855 -35.564  11.247  1.00  0.520          H  
ATOM   4631 1HH2 ARG A 285       9.005 -35.775  14.627  1.00  0.520          H  
ATOM   4632 2HH2 ARG A 285      10.188 -35.213  13.473  1.00  0.520          H  
ATOM   4633  N   ALA A 286       2.496 -41.120  11.027  1.00  0.300          N  
ATOM   4634  CA  ALA A 286       1.708 -41.904  10.083  1.00  0.300          C  
ATOM   4635  C   ALA A 286       0.251 -42.036  10.541  1.00  0.300          C  
ATOM   4636  O   ALA A 286      -0.675 -41.923   9.727  1.00  0.310          O  
ATOM   4637  CB  ALA A 286       2.297 -43.301   9.958  1.00  0.420          C  
ATOM   4638  H   ALA A 286       3.332 -41.542  11.445  1.00  0.360          H  
ATOM   4639  HA  ALA A 286       1.732 -41.401   9.117  1.00  0.360          H  
ATOM   4640 1HB  ALA A 286       1.735 -43.864   9.261  1.00  0.500          H  
ATOM   4641 2HB  ALA A 286       3.306 -43.272   9.640  1.00  0.500          H  
ATOM   4642 3HB  ALA A 286       2.260 -43.794  10.925  1.00  0.500          H  
ATOM   4643  N   GLN A 287       0.061 -42.271  11.852  1.00  0.320          N  
ATOM   4644  CA  GLN A 287      -1.263 -42.437  12.450  1.00  0.340          C  
ATOM   4645  C   GLN A 287      -2.051 -41.140  12.425  1.00  0.350          C  
ATOM   4646  O   GLN A 287      -3.257 -41.138  12.134  1.00  0.360          O  
ATOM   4647  CB  GLN A 287      -1.120 -42.935  13.885  1.00  0.470          C  
ATOM   4648  CG  GLN A 287      -0.614 -44.361  14.009  1.00  0.470          C  
ATOM   4649  CD  GLN A 287      -0.312 -44.719  15.443  1.00  0.470          C  
ATOM   4650  OE1 GLN A 287      -0.214 -43.832  16.297  1.00  0.470          O  
ATOM   4651  NE2 GLN A 287      -0.166 -46.007  15.721  1.00  0.470          N  
ATOM   4652  H   GLN A 287       0.889 -42.387  12.448  1.00  0.380          H  
ATOM   4653  HA  GLN A 287      -1.810 -43.179  11.871  1.00  0.410          H  
ATOM   4654 1HB  GLN A 287      -0.417 -42.289  14.413  1.00  0.560          H  
ATOM   4655 2HB  GLN A 287      -2.079 -42.865  14.395  1.00  0.560          H  
ATOM   4656 1HG  GLN A 287      -1.386 -45.036  13.647  1.00  0.560          H  
ATOM   4657 2HG  GLN A 287       0.287 -44.484  13.419  1.00  0.560          H  
ATOM   4658 1HE2 GLN A 287       0.034 -46.298  16.657  1.00  0.560          H  
ATOM   4659 2HE2 GLN A 287      -0.255 -46.692  14.996  1.00  0.560          H  
ATOM   4660  N   ARG A 288      -1.374 -40.036  12.736  1.00  0.340          N  
ATOM   4661  CA  ARG A 288      -1.967 -38.717  12.716  1.00  0.370          C  
ATOM   4662  C   ARG A 288      -2.473 -38.389  11.328  1.00  0.300          C  
ATOM   4663  O   ARG A 288      -3.631 -37.997  11.142  1.00  0.300          O  
ATOM   4664  CB  ARG A 288      -0.906 -37.713  13.139  1.00  0.510          C  
ATOM   4665  CG  ARG A 288      -1.251 -36.261  13.088  1.00  0.510          C  
ATOM   4666  CD  ARG A 288      -0.064 -35.464  13.457  1.00  0.510          C  
ATOM   4667  NE  ARG A 288       0.170 -35.465  14.898  1.00  0.510          N  
ATOM   4668  CZ  ARG A 288       1.351 -35.239  15.527  1.00  0.510          C  
ATOM   4669  NH1 ARG A 288       2.474 -35.012  14.864  1.00  0.510          N  
ATOM   4670  NH2 ARG A 288       1.374 -35.246  16.855  1.00  0.510          N  
ATOM   4671  H   ARG A 288      -0.394 -40.111  13.033  1.00  0.410          H  
ATOM   4672  HA  ARG A 288      -2.798 -38.692  13.419  1.00  0.440          H  
ATOM   4673 1HB  ARG A 288      -0.585 -37.942  14.152  1.00  0.610          H  
ATOM   4674 2HB  ARG A 288      -0.037 -37.841  12.503  1.00  0.610          H  
ATOM   4675 1HG  ARG A 288      -1.536 -35.982  12.082  1.00  0.610          H  
ATOM   4676 2HG  ARG A 288      -2.061 -36.036  13.778  1.00  0.610          H  
ATOM   4677 1HD  ARG A 288       0.800 -35.904  12.969  1.00  0.610          H  
ATOM   4678 2HD  ARG A 288      -0.174 -34.465  13.117  1.00  0.610          H  
ATOM   4679  HE  ARG A 288      -0.634 -35.628  15.486  1.00  0.610          H  
ATOM   4680 1HH1 ARG A 288       2.502 -35.019  13.831  1.00  0.610          H  
ATOM   4681 2HH1 ARG A 288       3.326 -34.849  15.373  1.00  0.610          H  
ATOM   4682 1HH2 ARG A 288       0.524 -35.418  17.375  1.00  0.610          H  
ATOM   4683 2HH2 ARG A 288       2.239 -35.079  17.348  1.00  0.610          H  
ATOM   4684  N   LEU A 289      -1.616 -38.600  10.337  1.00  0.270          N  
ATOM   4685  CA  LEU A 289      -1.939 -38.255   8.978  1.00  0.260          C  
ATOM   4686  C   LEU A 289      -3.096 -39.092   8.464  1.00  0.260          C  
ATOM   4687  O   LEU A 289      -4.011 -38.561   7.817  1.00  0.280          O  
ATOM   4688  CB  LEU A 289      -0.691 -38.477   8.125  1.00  0.370          C  
ATOM   4689  CG  LEU A 289      -0.740 -38.105   6.660  1.00  0.370          C  
ATOM   4690  CD1 LEU A 289      -1.020 -36.585   6.505  1.00  0.370          C  
ATOM   4691  CD2 LEU A 289       0.595 -38.485   6.068  1.00  0.370          C  
ATOM   4692  H   LEU A 289      -0.671 -38.937  10.543  1.00  0.320          H  
ATOM   4693  HA  LEU A 289      -2.221 -37.205   8.965  1.00  0.310          H  
ATOM   4694 1HB  LEU A 289       0.129 -37.933   8.582  1.00  0.440          H  
ATOM   4695 2HB  LEU A 289      -0.441 -39.540   8.182  1.00  0.440          H  
ATOM   4696  HG  LEU A 289      -1.530 -38.637   6.165  1.00  0.440          H  
ATOM   4697 1HD1 LEU A 289      -1.040 -36.323   5.467  1.00  0.440          H  
ATOM   4698 2HD1 LEU A 289      -1.981 -36.324   6.941  1.00  0.440          H  
ATOM   4699 3HD1 LEU A 289      -0.235 -36.015   7.003  1.00  0.440          H  
ATOM   4700 1HD2 LEU A 289       0.638 -38.249   5.028  1.00  0.440          H  
ATOM   4701 2HD2 LEU A 289       1.344 -37.924   6.598  1.00  0.440          H  
ATOM   4702 3HD2 LEU A 289       0.764 -39.558   6.198  1.00  0.440          H  
ATOM   4703  N   ALA A 290      -3.066 -40.410   8.725  1.00  0.290          N  
ATOM   4704  CA  ALA A 290      -4.142 -41.274   8.280  1.00  0.330          C  
ATOM   4705  C   ALA A 290      -5.457 -40.905   8.936  1.00  0.330          C  
ATOM   4706  O   ALA A 290      -6.479 -40.850   8.259  1.00  0.330          O  
ATOM   4707  CB  ALA A 290      -3.797 -42.718   8.560  1.00  0.450          C  
ATOM   4708  H   ALA A 290      -2.271 -40.824   9.226  1.00  0.350          H  
ATOM   4709  HA  ALA A 290      -4.272 -41.140   7.217  1.00  0.400          H  
ATOM   4710 1HB  ALA A 290      -4.596 -43.360   8.199  1.00  0.540          H  
ATOM   4711 2HB  ALA A 290      -2.869 -42.970   8.057  1.00  0.540          H  
ATOM   4712 3HB  ALA A 290      -3.672 -42.853   9.636  1.00  0.540          H  
ATOM   4713  N   THR A 291      -5.438 -40.563  10.225  1.00  0.340          N  
ATOM   4714  CA  THR A 291      -6.665 -40.209  10.919  1.00  0.370          C  
ATOM   4715  C   THR A 291      -7.295 -38.959  10.316  1.00  0.350          C  
ATOM   4716  O   THR A 291      -8.497 -38.941  10.010  1.00  0.360          O  
ATOM   4717  CB  THR A 291      -6.384 -39.964  12.421  1.00  0.510          C  
ATOM   4718  OG1 THR A 291      -5.864 -41.167  13.015  1.00  0.510          O  
ATOM   4719  CG2 THR A 291      -7.674 -39.570  13.143  1.00  0.510          C  
ATOM   4720  H   THR A 291      -4.572 -40.626  10.766  1.00  0.410          H  
ATOM   4721  HA  THR A 291      -7.368 -41.033  10.822  1.00  0.440          H  
ATOM   4722  HB  THR A 291      -5.645 -39.169  12.529  1.00  0.610          H  
ATOM   4723  HG1 THR A 291      -4.946 -41.315  12.689  1.00  0.610          H  
ATOM   4724 1HG2 THR A 291      -7.457 -39.410  14.196  1.00  0.610          H  
ATOM   4725 2HG2 THR A 291      -8.081 -38.653  12.719  1.00  0.610          H  
ATOM   4726 3HG2 THR A 291      -8.404 -40.371  13.039  1.00  0.610          H  
ATOM   4727  N   ILE A 292      -6.473 -37.924  10.116  1.00  0.310          N  
ATOM   4728  CA  ILE A 292      -6.949 -36.656   9.589  1.00  0.300          C  
ATOM   4729  C   ILE A 292      -7.432 -36.813   8.163  1.00  0.290          C  
ATOM   4730  O   ILE A 292      -8.534 -36.369   7.823  1.00  0.290          O  
ATOM   4731  CB  ILE A 292      -5.815 -35.598   9.608  1.00  0.420          C  
ATOM   4732  CG1 ILE A 292      -5.445 -35.248  11.077  1.00  0.420          C  
ATOM   4733  CG2 ILE A 292      -6.257 -34.311   8.812  1.00  0.420          C  
ATOM   4734  CD1 ILE A 292      -4.129 -34.475  11.219  1.00  0.420          C  
ATOM   4735  H   ILE A 292      -5.487 -38.023  10.381  1.00  0.370          H  
ATOM   4736  HA  ILE A 292      -7.777 -36.310  10.201  1.00  0.360          H  
ATOM   4737  HB  ILE A 292      -4.920 -36.023   9.143  1.00  0.510          H  
ATOM   4738 1HG1 ILE A 292      -6.246 -34.656  11.513  1.00  0.510          H  
ATOM   4739 2HG1 ILE A 292      -5.355 -36.174  11.644  1.00  0.510          H  
ATOM   4740 1HG2 ILE A 292      -5.459 -33.586   8.814  1.00  0.510          H  
ATOM   4741 2HG2 ILE A 292      -6.490 -34.555   7.772  1.00  0.510          H  
ATOM   4742 3HG2 ILE A 292      -7.143 -33.878   9.277  1.00  0.510          H  
ATOM   4743 1HD1 ILE A 292      -3.931 -34.283  12.271  1.00  0.510          H  
ATOM   4744 2HD1 ILE A 292      -3.324 -35.083  10.801  1.00  0.510          H  
ATOM   4745 3HD1 ILE A 292      -4.173 -33.532  10.691  1.00  0.510          H  
ATOM   4746  N   THR A 293      -6.612 -37.451   7.336  1.00  0.280          N  
ATOM   4747  CA  THR A 293      -6.913 -37.617   5.937  1.00  0.270          C  
ATOM   4748  C   THR A 293      -8.153 -38.480   5.755  1.00  0.290          C  
ATOM   4749  O   THR A 293      -9.001 -38.156   4.925  1.00  0.290          O  
ATOM   4750  CB  THR A 293      -5.722 -38.230   5.196  1.00  0.380          C  
ATOM   4751  OG1 THR A 293      -4.563 -37.402   5.382  1.00  0.380          O  
ATOM   4752  CG2 THR A 293      -6.039 -38.265   3.696  1.00  0.380          C  
ATOM   4753  H   THR A 293      -5.722 -37.808   7.683  1.00  0.340          H  
ATOM   4754  HA  THR A 293      -7.115 -36.632   5.511  1.00  0.320          H  
ATOM   4755  HB  THR A 293      -5.522 -39.227   5.581  1.00  0.460          H  
ATOM   4756  HG1 THR A 293      -4.269 -37.518   6.315  1.00  0.460          H  
ATOM   4757 1HG2 THR A 293      -5.203 -38.676   3.164  1.00  0.460          H  
ATOM   4758 2HG2 THR A 293      -6.907 -38.876   3.519  1.00  0.460          H  
ATOM   4759 3HG2 THR A 293      -6.232 -37.252   3.340  1.00  0.460          H  
ATOM   4760  N   ASN A 294      -8.269 -39.592   6.496  1.00  0.310          N  
ATOM   4761  CA  ASN A 294      -9.426 -40.456   6.343  1.00  0.330          C  
ATOM   4762  C   ASN A 294     -10.690 -39.706   6.718  1.00  0.340          C  
ATOM   4763  O   ASN A 294     -11.708 -39.840   6.035  1.00  0.350          O  
ATOM   4764  CB  ASN A 294      -9.280 -41.710   7.176  1.00  0.450          C  
ATOM   4765  CG  ASN A 294      -8.254 -42.671   6.615  1.00  0.450          C  
ATOM   4766  OD1 ASN A 294      -7.872 -42.603   5.439  1.00  0.450          O  
ATOM   4767  ND2 ASN A 294      -7.806 -43.581   7.445  1.00  0.450          N  
ATOM   4768  H   ASN A 294      -7.543 -39.865   7.159  1.00  0.370          H  
ATOM   4769  HA  ASN A 294      -9.516 -40.743   5.301  1.00  0.400          H  
ATOM   4770 1HB  ASN A 294      -8.989 -41.433   8.193  1.00  0.540          H  
ATOM   4771 2HB  ASN A 294     -10.242 -42.216   7.240  1.00  0.540          H  
ATOM   4772 1HD2 ASN A 294      -7.129 -44.247   7.137  1.00  0.540          H  
ATOM   4773 2HD2 ASN A 294      -8.138 -43.606   8.387  1.00  0.540          H  
ATOM   4774  N   HIS A 295     -10.622 -38.869   7.760  1.00  0.330          N  
ATOM   4775  CA  HIS A 295     -11.771 -38.082   8.163  1.00  0.360          C  
ATOM   4776  C   HIS A 295     -12.188 -37.160   7.019  1.00  0.330          C  
ATOM   4777  O   HIS A 295     -13.364 -37.120   6.634  1.00  0.330          O  
ATOM   4778  CB  HIS A 295     -11.461 -37.237   9.401  1.00  0.490          C  
ATOM   4779  CG  HIS A 295     -12.639 -36.491   9.886  1.00  0.490          C  
ATOM   4780  ND1 HIS A 295     -13.622 -37.079  10.660  1.00  0.490          N  
ATOM   4781  CD2 HIS A 295     -13.035 -35.216   9.675  1.00  0.490          C  
ATOM   4782  CE1 HIS A 295     -14.567 -36.189  10.908  1.00  0.490          C  
ATOM   4783  NE2 HIS A 295     -14.235 -35.054  10.322  1.00  0.490          N  
ATOM   4784  H   HIS A 295      -9.774 -38.823   8.338  1.00  0.400          H  
ATOM   4785  HA  HIS A 295     -12.608 -38.738   8.394  1.00  0.430          H  
ATOM   4786 1HB  HIS A 295     -11.089 -37.878  10.201  1.00  0.590          H  
ATOM   4787 2HB  HIS A 295     -10.677 -36.520   9.167  1.00  0.590          H  
ATOM   4788  HD2 HIS A 295     -12.505 -34.463   9.084  1.00  0.590          H  
ATOM   4789  HE1 HIS A 295     -15.472 -36.363  11.488  1.00  0.590          H  
ATOM   4790  HE2 HIS A 295     -14.779 -34.199  10.326  1.00  0.590          H  
ATOM   4791  N   ASP A 296     -11.221 -36.412   6.462  1.00  0.320          N  
ATOM   4792  CA  ASP A 296     -11.536 -35.487   5.384  1.00  0.310          C  
ATOM   4793  C   ASP A 296     -12.115 -36.216   4.180  1.00  0.320          C  
ATOM   4794  O   ASP A 296     -13.082 -35.743   3.580  1.00  0.340          O  
ATOM   4795  CB  ASP A 296     -10.287 -34.749   4.913  1.00  0.440          C  
ATOM   4796  CG  ASP A 296      -9.737 -33.713   5.882  1.00  0.440          C  
ATOM   4797  OD1 ASP A 296     -10.403 -33.337   6.819  1.00  0.440          O  
ATOM   4798  OD2 ASP A 296      -8.615 -33.301   5.649  1.00  0.440          O  
ATOM   4799  H   ASP A 296     -10.261 -36.470   6.825  1.00  0.380          H  
ATOM   4800  HA  ASP A 296     -12.271 -34.767   5.746  1.00  0.370          H  
ATOM   4801 1HB  ASP A 296      -9.504 -35.487   4.723  1.00  0.530          H  
ATOM   4802 2HB  ASP A 296     -10.501 -34.259   3.964  1.00  0.530          H  
ATOM   4803  N   LEU A 297     -11.562 -37.389   3.850  1.00  0.330          N  
ATOM   4804  CA  LEU A 297     -12.045 -38.174   2.724  1.00  0.350          C  
ATOM   4805  C   LEU A 297     -13.469 -38.639   2.938  1.00  0.350          C  
ATOM   4806  O   LEU A 297     -14.274 -38.602   2.003  1.00  0.350          O  
ATOM   4807  CB  LEU A 297     -11.140 -39.391   2.518  1.00  0.480          C  
ATOM   4808  CG  LEU A 297      -9.722 -39.123   1.975  1.00  0.480          C  
ATOM   4809  CD1 LEU A 297      -8.890 -40.382   2.120  1.00  0.480          C  
ATOM   4810  CD2 LEU A 297      -9.805 -38.770   0.530  1.00  0.480          C  
ATOM   4811  H   LEU A 297     -10.749 -37.724   4.376  1.00  0.400          H  
ATOM   4812  HA  LEU A 297     -12.031 -37.545   1.842  1.00  0.420          H  
ATOM   4813 1HB  LEU A 297     -11.032 -39.890   3.478  1.00  0.580          H  
ATOM   4814 2HB  LEU A 297     -11.636 -40.078   1.835  1.00  0.580          H  
ATOM   4815  HG  LEU A 297      -9.252 -38.313   2.519  1.00  0.580          H  
ATOM   4816 1HD1 LEU A 297      -7.891 -40.213   1.719  1.00  0.580          H  
ATOM   4817 2HD1 LEU A 297      -8.812 -40.657   3.163  1.00  0.580          H  
ATOM   4818 3HD1 LEU A 297      -9.369 -41.174   1.579  1.00  0.580          H  
ATOM   4819 1HD2 LEU A 297      -8.841 -38.623   0.164  1.00  0.580          H  
ATOM   4820 2HD2 LEU A 297     -10.248 -39.583   0.017  1.00  0.580          H  
ATOM   4821 3HD2 LEU A 297     -10.387 -37.871   0.375  1.00  0.580          H  
ATOM   4822  N   ASN A 298     -13.799 -39.057   4.165  1.00  0.360          N  
ATOM   4823  CA  ASN A 298     -15.150 -39.500   4.446  1.00  0.370          C  
ATOM   4824  C   ASN A 298     -16.123 -38.343   4.265  1.00  0.360          C  
ATOM   4825  O   ASN A 298     -17.185 -38.516   3.653  1.00  0.360          O  
ATOM   4826  CB  ASN A 298     -15.238 -40.059   5.852  1.00  0.510          C  
ATOM   4827  CG  ASN A 298     -14.565 -41.398   5.996  1.00  0.510          C  
ATOM   4828  OD1 ASN A 298     -14.351 -42.131   5.022  1.00  0.510          O  
ATOM   4829  ND2 ASN A 298     -14.221 -41.735   7.211  1.00  0.510          N  
ATOM   4830  H   ASN A 298     -13.073 -39.133   4.886  1.00  0.430          H  
ATOM   4831  HA  ASN A 298     -15.420 -40.277   3.732  1.00  0.440          H  
ATOM   4832 1HB  ASN A 298     -14.764 -39.359   6.544  1.00  0.620          H  
ATOM   4833 2HB  ASN A 298     -16.282 -40.149   6.144  1.00  0.620          H  
ATOM   4834 1HD2 ASN A 298     -13.765 -42.608   7.375  1.00  0.620          H  
ATOM   4835 2HD2 ASN A 298     -14.406 -41.117   7.974  1.00  0.620          H  
ATOM   4836  N   ASP A 299     -15.738 -37.139   4.725  1.00  0.350          N  
ATOM   4837  CA  ASP A 299     -16.608 -35.988   4.532  1.00  0.330          C  
ATOM   4838  C   ASP A 299     -16.710 -35.631   3.064  1.00  0.330          C  
ATOM   4839  O   ASP A 299     -17.797 -35.327   2.584  1.00  0.340          O  
ATOM   4840  CB  ASP A 299     -16.143 -34.749   5.307  1.00  0.470          C  
ATOM   4841  CG  ASP A 299     -16.401 -34.777   6.827  1.00  0.470          C  
ATOM   4842  OD1 ASP A 299     -17.143 -35.610   7.295  1.00  0.470          O  
ATOM   4843  OD2 ASP A 299     -15.876 -33.911   7.499  1.00  0.470          O  
ATOM   4844  H   ASP A 299     -14.866 -37.054   5.262  1.00  0.420          H  
ATOM   4845  HA  ASP A 299     -17.603 -36.249   4.888  1.00  0.400          H  
ATOM   4846 1HB  ASP A 299     -15.066 -34.640   5.154  1.00  0.560          H  
ATOM   4847 2HB  ASP A 299     -16.621 -33.862   4.883  1.00  0.560          H  
ATOM   4848  N   LEU A 300     -15.612 -35.706   2.315  1.00  0.340          N  
ATOM   4849  CA  LEU A 300     -15.718 -35.365   0.910  1.00  0.380          C  
ATOM   4850  C   LEU A 300     -16.625 -36.332   0.167  1.00  0.400          C  
ATOM   4851  O   LEU A 300     -17.464 -35.910  -0.630  1.00  0.470          O  
ATOM   4852  CB  LEU A 300     -14.336 -35.352   0.250  1.00  0.520          C  
ATOM   4853  CG  LEU A 300     -13.387 -34.223   0.654  1.00  0.520          C  
ATOM   4854  CD1 LEU A 300     -11.958 -34.485   0.117  1.00  0.520          C  
ATOM   4855  CD2 LEU A 300     -13.913 -32.949   0.097  1.00  0.520          C  
ATOM   4856  H   LEU A 300     -14.709 -35.939   2.734  1.00  0.410          H  
ATOM   4857  HA  LEU A 300     -16.176 -34.386   0.841  1.00  0.460          H  
ATOM   4858 1HB  LEU A 300     -13.848 -36.299   0.470  1.00  0.620          H  
ATOM   4859 2HB  LEU A 300     -14.496 -35.266  -0.813  1.00  0.620          H  
ATOM   4860  HG  LEU A 300     -13.347 -34.153   1.734  1.00  0.620          H  
ATOM   4861 1HD1 LEU A 300     -11.302 -33.665   0.417  1.00  0.620          H  
ATOM   4862 2HD1 LEU A 300     -11.578 -35.417   0.533  1.00  0.620          H  
ATOM   4863 3HD1 LEU A 300     -11.978 -34.552  -0.968  1.00  0.620          H  
ATOM   4864 1HD2 LEU A 300     -13.278 -32.174   0.400  1.00  0.620          H  
ATOM   4865 2HD2 LEU A 300     -13.956 -32.996  -0.990  1.00  0.620          H  
ATOM   4866 3HD2 LEU A 300     -14.873 -32.766   0.474  1.00  0.620          H  
ATOM   4867  N   LYS A 301     -16.542 -37.628   0.454  1.00  0.400          N  
ATOM   4868  CA  LYS A 301     -17.450 -38.532  -0.234  1.00  0.430          C  
ATOM   4869  C   LYS A 301     -18.909 -38.296   0.157  1.00  0.430          C  
ATOM   4870  O   LYS A 301     -19.794 -38.348  -0.700  1.00  0.460          O  
ATOM   4871  CB  LYS A 301     -17.079 -39.996   0.019  1.00  0.590          C  
ATOM   4872  CG  LYS A 301     -15.791 -40.491  -0.671  1.00  0.590          C  
ATOM   4873  CD  LYS A 301     -15.957 -40.661  -2.220  1.00  0.590          C  
ATOM   4874  CE  LYS A 301     -16.831 -41.856  -2.609  1.00  0.590          C  
ATOM   4875  NZ  LYS A 301     -16.777 -42.100  -4.083  1.00  0.590          N  
ATOM   4876  H   LYS A 301     -15.837 -37.978   1.112  1.00  0.480          H  
ATOM   4877  HA  LYS A 301     -17.374 -38.328  -1.297  1.00  0.520          H  
ATOM   4878 1HB  LYS A 301     -16.927 -40.128   1.096  1.00  0.710          H  
ATOM   4879 2HB  LYS A 301     -17.908 -40.633  -0.262  1.00  0.710          H  
ATOM   4880 1HG  LYS A 301     -14.995 -39.763  -0.484  1.00  0.710          H  
ATOM   4881 2HG  LYS A 301     -15.490 -41.440  -0.233  1.00  0.710          H  
ATOM   4882 1HD  LYS A 301     -16.377 -39.767  -2.664  1.00  0.710          H  
ATOM   4883 2HD  LYS A 301     -15.000 -40.824  -2.672  1.00  0.710          H  
ATOM   4884 1HE  LYS A 301     -16.483 -42.745  -2.088  1.00  0.710          H  
ATOM   4885 2HE  LYS A 301     -17.864 -41.662  -2.332  1.00  0.710          H  
ATOM   4886 1HZ  LYS A 301     -17.345 -42.883  -4.345  1.00  0.710          H  
ATOM   4887 2HZ  LYS A 301     -17.104 -41.279  -4.589  1.00  0.710          H  
ATOM   4888 3HZ  LYS A 301     -15.811 -42.292  -4.352  1.00  0.710          H  
ATOM   4889  N   ALA A 302     -19.169 -38.053   1.447  1.00  0.410          N  
ATOM   4890  CA  ALA A 302     -20.525 -37.821   1.930  1.00  0.420          C  
ATOM   4891  C   ALA A 302     -21.143 -36.493   1.477  1.00  0.400          C  
ATOM   4892  O   ALA A 302     -22.332 -36.433   1.154  1.00  0.420          O  
ATOM   4893  CB  ALA A 302     -20.525 -37.847   3.448  1.00  0.580          C  
ATOM   4894  H   ALA A 302     -18.402 -38.058   2.127  1.00  0.490          H  
ATOM   4895  HA  ALA A 302     -21.151 -38.628   1.553  1.00  0.500          H  
ATOM   4896 1HB  ALA A 302     -21.540 -37.714   3.815  1.00  0.700          H  
ATOM   4897 2HB  ALA A 302     -20.128 -38.799   3.795  1.00  0.700          H  
ATOM   4898 3HB  ALA A 302     -19.894 -37.038   3.817  1.00  0.700          H  
ATOM   4899  N   TRP A 303     -20.342 -35.426   1.492  1.00  0.370          N  
ATOM   4900  CA  TRP A 303     -20.803 -34.072   1.208  1.00  0.390          C  
ATOM   4901  C   TRP A 303     -20.344 -33.364  -0.067  1.00  0.510          C  
ATOM   4902  O   TRP A 303     -21.002 -32.425  -0.498  1.00  1.300          O  
ATOM   4903  CB  TRP A 303     -20.393 -33.173   2.369  1.00  0.540          C  
ATOM   4904  CG  TRP A 303     -21.123 -33.440   3.598  1.00  0.540          C  
ATOM   4905  CD1 TRP A 303     -20.692 -34.115   4.697  1.00  0.540          C  
ATOM   4906  CD2 TRP A 303     -22.461 -33.015   3.879  1.00  0.540          C  
ATOM   4907  NE1 TRP A 303     -21.683 -34.142   5.644  1.00  0.540          N  
ATOM   4908  CE2 TRP A 303     -22.773 -33.470   5.157  1.00  0.540          C  
ATOM   4909  CE3 TRP A 303     -23.410 -32.290   3.155  1.00  0.540          C  
ATOM   4910  CZ2 TRP A 303     -24.001 -33.226   5.737  1.00  0.540          C  
ATOM   4911  CZ3 TRP A 303     -24.639 -32.042   3.733  1.00  0.540          C  
ATOM   4912  CH2 TRP A 303     -24.930 -32.499   4.993  1.00  0.540          C  
ATOM   4913  H   TRP A 303     -19.374 -35.544   1.774  1.00  0.440          H  
ATOM   4914  HA  TRP A 303     -21.889 -34.114   1.178  1.00  0.470          H  
ATOM   4915 1HB  TRP A 303     -19.329 -33.296   2.570  1.00  0.650          H  
ATOM   4916 2HB  TRP A 303     -20.544 -32.149   2.102  1.00  0.650          H  
ATOM   4917  HD1 TRP A 303     -19.701 -34.570   4.804  1.00  0.650          H  
ATOM   4918  HE1 TRP A 303     -21.616 -34.584   6.552  1.00  0.650          H  
ATOM   4919  HE3 TRP A 303     -23.183 -31.927   2.153  1.00  0.650          H  
ATOM   4920  HZ2 TRP A 303     -24.250 -33.580   6.738  1.00  0.650          H  
ATOM   4921  HZ3 TRP A 303     -25.374 -31.476   3.162  1.00  0.650          H  
ATOM   4922  HH2 TRP A 303     -25.909 -32.287   5.420  1.00  0.650          H  
ATOM   4923  N   GLY A 304     -19.206 -33.723  -0.651  1.00  0.460          N  
ATOM   4924  CA  GLY A 304     -18.650 -32.959  -1.765  1.00  0.310          C  
ATOM   4925  C   GLY A 304     -17.659 -31.873  -1.304  1.00  0.280          C  
ATOM   4926  O   GLY A 304     -16.998 -31.228  -2.120  1.00  0.300          O  
ATOM   4927  H   GLY A 304     -18.684 -34.552  -0.374  1.00  0.550          H  
ATOM   4928 1HA  GLY A 304     -18.156 -33.648  -2.436  1.00  0.370          H  
ATOM   4929 2HA  GLY A 304     -19.460 -32.498  -2.327  1.00  0.370          H  
ATOM   4930  N   PHE A 305     -17.564 -31.679   0.006  1.00  0.270          N  
ATOM   4931  CA  PHE A 305     -16.705 -30.682   0.638  1.00  0.270          C  
ATOM   4932  C   PHE A 305     -16.338 -31.062   2.074  1.00  0.270          C  
ATOM   4933  O   PHE A 305     -16.960 -31.933   2.680  1.00  0.300          O  
ATOM   4934  CB  PHE A 305     -17.402 -29.322   0.611  1.00  0.380          C  
ATOM   4935  CG  PHE A 305     -18.761 -29.342   1.278  1.00  0.380          C  
ATOM   4936  CD1 PHE A 305     -18.914 -29.114   2.640  1.00  0.380          C  
ATOM   4937  CD2 PHE A 305     -19.901 -29.579   0.516  1.00  0.380          C  
ATOM   4938  CE1 PHE A 305     -20.173 -29.140   3.220  1.00  0.380          C  
ATOM   4939  CE2 PHE A 305     -21.147 -29.597   1.090  1.00  0.380          C  
ATOM   4940  CZ  PHE A 305     -21.287 -29.381   2.444  1.00  0.380          C  
ATOM   4941  H   PHE A 305     -18.152 -32.248   0.596  1.00  0.320          H  
ATOM   4942  HA  PHE A 305     -15.782 -30.601   0.061  1.00  0.320          H  
ATOM   4943 1HB  PHE A 305     -16.783 -28.578   1.113  1.00  0.450          H  
ATOM   4944 2HB  PHE A 305     -17.530 -28.998  -0.424  1.00  0.450          H  
ATOM   4945  HD1 PHE A 305     -18.035 -28.922   3.257  1.00  0.450          H  
ATOM   4946  HD2 PHE A 305     -19.804 -29.758  -0.560  1.00  0.450          H  
ATOM   4947  HE1 PHE A 305     -20.283 -28.968   4.291  1.00  0.450          H  
ATOM   4948  HE2 PHE A 305     -22.022 -29.792   0.467  1.00  0.450          H  
ATOM   4949  HZ  PHE A 305     -22.275 -29.401   2.900  1.00  0.450          H  
ATOM   4950  N   CYS A 306     -15.325 -30.398   2.623  1.00  0.260          N  
ATOM   4951  CA  CYS A 306     -14.946 -30.619   4.013  1.00  0.270          C  
ATOM   4952  C   CYS A 306     -14.246 -29.385   4.567  1.00  0.260          C  
ATOM   4953  O   CYS A 306     -13.829 -28.497   3.811  1.00  0.260          O  
ATOM   4954  CB  CYS A 306     -14.003 -31.827   4.148  1.00  0.370          C  
ATOM   4955  SG  CYS A 306     -12.349 -31.620   3.400  1.00  0.370          S  
ATOM   4956  H   CYS A 306     -14.833 -29.708   2.074  1.00  0.310          H  
ATOM   4957  HA  CYS A 306     -15.846 -30.806   4.601  1.00  0.320          H  
ATOM   4958 1HB  CYS A 306     -13.866 -32.073   5.204  1.00  0.450          H  
ATOM   4959 2HB  CYS A 306     -14.469 -32.693   3.675  1.00  0.450          H  
ATOM   4960  HG  CYS A 306     -11.861 -30.778   4.353  1.00  0.450          H  
ATOM   4961  N   SER A 307     -14.104 -29.313   5.885  1.00  0.270          N  
ATOM   4962  CA  SER A 307     -13.348 -28.214   6.448  1.00  0.300          C  
ATOM   4963  C   SER A 307     -11.927 -28.387   5.969  1.00  0.460          C  
ATOM   4964  O   SER A 307     -11.403 -29.490   6.011  1.00  1.280          O  
ATOM   4965  CB  SER A 307     -13.401 -28.247   7.965  1.00  0.410          C  
ATOM   4966  OG  SER A 307     -14.712 -28.071   8.435  1.00  0.410          O  
ATOM   4967  H   SER A 307     -14.485 -30.024   6.496  1.00  0.320          H  
ATOM   4968  HA  SER A 307     -13.746 -27.267   6.082  1.00  0.360          H  
ATOM   4969 1HB  SER A 307     -13.008 -29.201   8.319  1.00  0.490          H  
ATOM   4970 2HB  SER A 307     -12.760 -27.463   8.366  1.00  0.490          H  
ATOM   4971  HG  SER A 307     -14.654 -28.092   9.395  1.00  0.490          H  
ATOM   4972  N   GLY A 308     -11.270 -27.328   5.541  1.00  0.420          N  
ATOM   4973  CA  GLY A 308      -9.880 -27.471   5.129  1.00  0.290          C  
ATOM   4974  C   GLY A 308      -9.712 -28.045   3.720  1.00  0.210          C  
ATOM   4975  O   GLY A 308      -8.578 -28.299   3.297  1.00  0.170          O  
ATOM   4976  H   GLY A 308     -11.723 -26.427   5.490  1.00  0.500          H  
ATOM   4977 1HA  GLY A 308      -9.397 -26.493   5.172  1.00  0.350          H  
ATOM   4978 2HA  GLY A 308      -9.361 -28.109   5.843  1.00  0.350          H  
ATOM   4979  N   VAL A 309     -10.815 -28.203   2.967  1.00  0.210          N  
ATOM   4980  CA  VAL A 309     -10.764 -28.799   1.635  1.00  0.190          C  
ATOM   4981  C   VAL A 309      -9.810 -28.105   0.679  1.00  0.200          C  
ATOM   4982  O   VAL A 309      -9.275 -28.746  -0.225  1.00  0.200          O  
ATOM   4983  CB  VAL A 309     -12.164 -28.874   0.993  1.00  0.270          C  
ATOM   4984  CG1 VAL A 309     -12.691 -27.496   0.589  1.00  0.270          C  
ATOM   4985  CG2 VAL A 309     -12.100 -29.793  -0.182  1.00  0.270          C  
ATOM   4986  H   VAL A 309     -11.731 -27.987   3.371  1.00  0.250          H  
ATOM   4987  HA  VAL A 309     -10.429 -29.822   1.764  1.00  0.230          H  
ATOM   4988  HB  VAL A 309     -12.836 -29.273   1.715  1.00  0.330          H  
ATOM   4989 1HG1 VAL A 309     -13.690 -27.600   0.166  1.00  0.330          H  
ATOM   4990 2HG1 VAL A 309     -12.739 -26.854   1.471  1.00  0.330          H  
ATOM   4991 3HG1 VAL A 309     -12.046 -27.037  -0.158  1.00  0.330          H  
ATOM   4992 1HG2 VAL A 309     -13.089 -29.900  -0.624  1.00  0.330          H  
ATOM   4993 2HG2 VAL A 309     -11.446 -29.407  -0.899  1.00  0.330          H  
ATOM   4994 3HG2 VAL A 309     -11.725 -30.752   0.142  1.00  0.330          H  
ATOM   4995  N   GLU A 310      -9.534 -26.826   0.883  1.00  0.220          N  
ATOM   4996  CA  GLU A 310      -8.626 -26.110   0.014  1.00  0.260          C  
ATOM   4997  C   GLU A 310      -7.235 -26.759  -0.036  1.00  0.220          C  
ATOM   4998  O   GLU A 310      -6.528 -26.653  -1.038  1.00  0.230          O  
ATOM   4999  CB  GLU A 310      -8.532 -24.643   0.465  1.00  0.350          C  
ATOM   5000  CG  GLU A 310      -8.100 -24.393   1.937  1.00  0.350          C  
ATOM   5001  CD  GLU A 310      -9.284 -24.367   2.904  1.00  0.350          C  
ATOM   5002  OE1 GLU A 310     -10.297 -24.940   2.581  1.00  0.350          O  
ATOM   5003  OE2 GLU A 310      -9.177 -23.772   3.965  1.00  0.350          O  
ATOM   5004  H   GLU A 310     -10.012 -26.311   1.627  1.00  0.260          H  
ATOM   5005  HA  GLU A 310      -9.043 -26.124  -0.993  1.00  0.310          H  
ATOM   5006 1HB  GLU A 310      -7.841 -24.106  -0.187  1.00  0.420          H  
ATOM   5007 2HB  GLU A 310      -9.506 -24.185   0.355  1.00  0.420          H  
ATOM   5008 1HG  GLU A 310      -7.405 -25.166   2.258  1.00  0.420          H  
ATOM   5009 2HG  GLU A 310      -7.577 -23.439   1.985  1.00  0.420          H  
ATOM   5010  N   ASN A 311      -6.858 -27.539   0.976  1.00  0.200          N  
ATOM   5011  CA  ASN A 311      -5.531 -28.138   0.983  1.00  0.210          C  
ATOM   5012  C   ASN A 311      -5.422 -29.318   0.027  1.00  0.200          C  
ATOM   5013  O   ASN A 311      -4.345 -29.879  -0.155  1.00  0.220          O  
ATOM   5014  CB  ASN A 311      -5.150 -28.516   2.382  1.00  0.290          C  
ATOM   5015  CG  ASN A 311      -4.868 -27.297   3.229  1.00  0.290          C  
ATOM   5016  OD1 ASN A 311      -4.383 -26.234   2.776  1.00  0.290          O  
ATOM   5017  ND2 ASN A 311      -5.202 -27.429   4.485  1.00  0.290          N  
ATOM   5018  H   ASN A 311      -7.489 -27.685   1.772  1.00  0.240          H  
ATOM   5019  HA  ASN A 311      -4.820 -27.393   0.637  1.00  0.250          H  
ATOM   5020 1HB  ASN A 311      -5.966 -29.084   2.836  1.00  0.350          H  
ATOM   5021 2HB  ASN A 311      -4.270 -29.154   2.365  1.00  0.350          H  
ATOM   5022 1HD2 ASN A 311      -5.061 -26.656   5.147  1.00  0.350          H  
ATOM   5023 2HD2 ASN A 311      -5.633 -28.277   4.788  1.00  0.350          H  
ATOM   5024  N   TYR A 312      -6.537 -29.684  -0.596  1.00  0.190          N  
ATOM   5025  CA  TYR A 312      -6.579 -30.733  -1.584  1.00  0.200          C  
ATOM   5026  C   TYR A 312      -6.795 -30.116  -2.956  1.00  0.210          C  
ATOM   5027  O   TYR A 312      -7.034 -30.852  -3.915  1.00  0.260          O  
ATOM   5028  CB  TYR A 312      -7.711 -31.724  -1.304  1.00  0.280          C  
ATOM   5029  CG  TYR A 312      -7.584 -32.451  -0.011  1.00  0.280          C  
ATOM   5030  CD1 TYR A 312      -8.375 -32.069   1.042  1.00  0.280          C  
ATOM   5031  CD2 TYR A 312      -6.684 -33.496   0.131  1.00  0.280          C  
ATOM   5032  CE1 TYR A 312      -8.281 -32.713   2.245  1.00  0.280          C  
ATOM   5033  CE2 TYR A 312      -6.589 -34.155   1.335  1.00  0.280          C  
ATOM   5034  CZ  TYR A 312      -7.379 -33.764   2.391  1.00  0.280          C  
ATOM   5035  OH  TYR A 312      -7.284 -34.426   3.586  1.00  0.280          O  
ATOM   5036  H   TYR A 312      -7.415 -29.200  -0.385  1.00  0.230          H  
ATOM   5037  HA  TYR A 312      -5.624 -31.259  -1.590  1.00  0.240          H  
ATOM   5038 1HB  TYR A 312      -8.665 -31.187  -1.303  1.00  0.330          H  
ATOM   5039 2HB  TYR A 312      -7.756 -32.457  -2.103  1.00  0.330          H  
ATOM   5040  HD1 TYR A 312      -9.066 -31.257   0.913  1.00  0.330          H  
ATOM   5041  HD2 TYR A 312      -6.057 -33.797  -0.705  1.00  0.330          H  
ATOM   5042  HE1 TYR A 312      -8.911 -32.404   3.083  1.00  0.330          H  
ATOM   5043  HE2 TYR A 312      -5.891 -34.979   1.457  1.00  0.330          H  
ATOM   5044  HH  TYR A 312      -7.749 -33.917   4.300  1.00  0.330          H  
ATOM   5045  N   ALA A 313      -6.658 -28.783  -3.082  1.00  0.190          N  
ATOM   5046  CA  ALA A 313      -6.964 -28.092  -4.337  1.00  0.210          C  
ATOM   5047  C   ALA A 313      -6.250 -28.681  -5.538  1.00  0.210          C  
ATOM   5048  O   ALA A 313      -6.854 -28.802  -6.602  1.00  0.240          O  
ATOM   5049  CB  ALA A 313      -6.604 -26.623  -4.221  1.00  0.290          C  
ATOM   5050  H   ALA A 313      -6.426 -28.214  -2.263  1.00  0.230          H  
ATOM   5051  HA  ALA A 313      -8.024 -28.174  -4.513  1.00  0.250          H  
ATOM   5052 1HB  ALA A 313      -6.872 -26.110  -5.150  1.00  0.340          H  
ATOM   5053 2HB  ALA A 313      -7.151 -26.182  -3.391  1.00  0.340          H  
ATOM   5054 3HB  ALA A 313      -5.535 -26.513  -4.043  1.00  0.340          H  
ATOM   5055  N   ARG A 314      -4.994 -29.094  -5.401  1.00  0.200          N  
ATOM   5056  CA  ARG A 314      -4.346 -29.686  -6.563  1.00  0.230          C  
ATOM   5057  C   ARG A 314      -5.092 -30.926  -7.035  1.00  0.200          C  
ATOM   5058  O   ARG A 314      -5.195 -31.198  -8.240  1.00  0.210          O  
ATOM   5059  CB  ARG A 314      -2.910 -30.089  -6.309  1.00  0.310          C  
ATOM   5060  CG  ARG A 314      -2.294 -30.694  -7.555  1.00  0.310          C  
ATOM   5061  CD  ARG A 314      -0.908 -31.003  -7.460  1.00  0.310          C  
ATOM   5062  NE  ARG A 314      -0.573 -32.088  -6.545  1.00  0.310          N  
ATOM   5063  CZ  ARG A 314      -0.677 -33.427  -6.818  1.00  0.310          C  
ATOM   5064  NH1 ARG A 314      -1.141 -33.879  -7.976  1.00  0.310          N  
ATOM   5065  NH2 ARG A 314      -0.295 -34.307  -5.905  1.00  0.310          N  
ATOM   5066  H   ARG A 314      -4.516 -28.993  -4.516  1.00  0.240          H  
ATOM   5067  HA  ARG A 314      -4.358 -28.953  -7.371  1.00  0.280          H  
ATOM   5068 1HB  ARG A 314      -2.321 -29.223  -6.011  1.00  0.370          H  
ATOM   5069 2HB  ARG A 314      -2.861 -30.827  -5.507  1.00  0.370          H  
ATOM   5070 1HG  ARG A 314      -2.788 -31.628  -7.790  1.00  0.370          H  
ATOM   5071 2HG  ARG A 314      -2.418 -30.010  -8.388  1.00  0.370          H  
ATOM   5072 1HD  ARG A 314      -0.601 -31.288  -8.425  1.00  0.370          H  
ATOM   5073 2HD  ARG A 314      -0.366 -30.115  -7.161  1.00  0.370          H  
ATOM   5074  HE  ARG A 314      -0.186 -31.820  -5.648  1.00  0.370          H  
ATOM   5075 1HH1 ARG A 314      -1.463 -33.242  -8.728  1.00  0.370          H  
ATOM   5076 2HH1 ARG A 314      -1.205 -34.871  -8.136  1.00  0.370          H  
ATOM   5077 1HH2 ARG A 314       0.067 -33.989  -5.021  1.00  0.370          H  
ATOM   5078 2HH2 ARG A 314      -0.364 -35.296  -6.093  1.00  0.370          H  
ATOM   5079  N   HIS A 315      -5.575 -31.723  -6.078  1.00  0.220          N  
ATOM   5080  CA  HIS A 315      -6.256 -32.953  -6.416  1.00  0.230          C  
ATOM   5081  C   HIS A 315      -7.631 -32.648  -6.950  1.00  0.240          C  
ATOM   5082  O   HIS A 315      -8.063 -33.245  -7.925  1.00  0.250          O  
ATOM   5083  CB  HIS A 315      -6.391 -33.886  -5.206  1.00  0.320          C  
ATOM   5084  CG  HIS A 315      -5.151 -34.589  -4.796  1.00  0.320          C  
ATOM   5085  ND1 HIS A 315      -4.557 -35.536  -5.593  1.00  0.320          N  
ATOM   5086  CD2 HIS A 315      -4.414 -34.535  -3.662  1.00  0.320          C  
ATOM   5087  CE1 HIS A 315      -3.512 -36.043  -4.965  1.00  0.320          C  
ATOM   5088  NE2 HIS A 315      -3.407 -35.460  -3.795  1.00  0.320          N  
ATOM   5089  H   HIS A 315      -5.524 -31.446  -5.103  1.00  0.260          H  
ATOM   5090  HA  HIS A 315      -5.701 -33.480  -7.190  1.00  0.280          H  
ATOM   5091 1HB  HIS A 315      -6.760 -33.325  -4.351  1.00  0.380          H  
ATOM   5092 2HB  HIS A 315      -7.127 -34.651  -5.426  1.00  0.380          H  
ATOM   5093  HD2 HIS A 315      -4.598 -33.899  -2.794  1.00  0.380          H  
ATOM   5094  HE1 HIS A 315      -2.851 -36.824  -5.342  1.00  0.380          H  
ATOM   5095  HE2 HIS A 315      -2.685 -35.682  -3.090  1.00  0.380          H  
ATOM   5096  N   LEU A 316      -8.293 -31.652  -6.382  1.00  0.230          N  
ATOM   5097  CA  LEU A 316      -9.658 -31.324  -6.779  1.00  0.250          C  
ATOM   5098  C   LEU A 316      -9.687 -30.910  -8.247  1.00  0.230          C  
ATOM   5099  O   LEU A 316     -10.612 -31.239  -8.992  1.00  0.240          O  
ATOM   5100  CB  LEU A 316     -10.178 -30.127  -5.981  1.00  0.340          C  
ATOM   5101  CG  LEU A 316     -10.344 -30.266  -4.434  1.00  0.340          C  
ATOM   5102  CD1 LEU A 316     -10.833 -28.891  -3.900  1.00  0.340          C  
ATOM   5103  CD2 LEU A 316     -11.246 -31.462  -4.021  1.00  0.340          C  
ATOM   5104  H   LEU A 316      -7.853 -31.177  -5.593  1.00  0.280          H  
ATOM   5105  HA  LEU A 316     -10.295 -32.194  -6.648  1.00  0.300          H  
ATOM   5106 1HB  LEU A 316      -9.474 -29.314  -6.141  1.00  0.410          H  
ATOM   5107 2HB  LEU A 316     -11.100 -29.822  -6.411  1.00  0.410          H  
ATOM   5108  HG  LEU A 316      -9.386 -30.432  -4.010  1.00  0.410          H  
ATOM   5109 1HD1 LEU A 316     -10.887 -28.917  -2.847  1.00  0.410          H  
ATOM   5110 2HD1 LEU A 316     -10.158 -28.109  -4.185  1.00  0.410          H  
ATOM   5111 3HD1 LEU A 316     -11.816 -28.665  -4.304  1.00  0.410          H  
ATOM   5112 1HD2 LEU A 316     -11.295 -31.509  -2.931  1.00  0.410          H  
ATOM   5113 2HD2 LEU A 316     -12.240 -31.349  -4.408  1.00  0.410          H  
ATOM   5114 3HD2 LEU A 316     -10.822 -32.391  -4.396  1.00  0.410          H  
ATOM   5115  N   GLU A 317      -8.635 -30.204  -8.658  1.00  0.230          N  
ATOM   5116  CA  GLU A 317      -8.456 -29.696 -10.015  1.00  0.240          C  
ATOM   5117  C   GLU A 317      -7.825 -30.724 -10.959  1.00  0.240          C  
ATOM   5118  O   GLU A 317      -7.633 -30.438 -12.144  1.00  0.270          O  
ATOM   5119  CB  GLU A 317      -7.543 -28.468  -9.977  1.00  0.330          C  
ATOM   5120  CG  GLU A 317      -8.094 -27.282  -9.227  1.00  0.330          C  
ATOM   5121  CD  GLU A 317      -7.097 -26.161  -9.087  1.00  0.330          C  
ATOM   5122  OE1 GLU A 317      -6.006 -26.255  -9.621  1.00  0.330          O  
ATOM   5123  OE2 GLU A 317      -7.427 -25.221  -8.432  1.00  0.330          O  
ATOM   5124  H   GLU A 317      -7.939 -29.942  -7.950  1.00  0.280          H  
ATOM   5125  HA  GLU A 317      -9.432 -29.415 -10.409  1.00  0.290          H  
ATOM   5126 1HB  GLU A 317      -6.587 -28.744  -9.520  1.00  0.400          H  
ATOM   5127 2HB  GLU A 317      -7.346 -28.139 -10.990  1.00  0.400          H  
ATOM   5128 1HG  GLU A 317      -8.968 -26.912  -9.761  1.00  0.400          H  
ATOM   5129 2HG  GLU A 317      -8.418 -27.601  -8.239  1.00  0.400          H  
ATOM   5130  N   LEU A 318      -7.453 -31.889 -10.425  1.00  0.230          N  
ATOM   5131  CA  LEU A 318      -6.769 -32.952 -11.145  1.00  0.240          C  
ATOM   5132  C   LEU A 318      -5.504 -32.457 -11.864  1.00  0.250          C  
ATOM   5133  O   LEU A 318      -5.257 -32.811 -13.021  1.00  0.270          O  
ATOM   5134  CB  LEU A 318      -7.751 -33.616 -12.130  1.00  0.330          C  
ATOM   5135  CG  LEU A 318      -9.077 -34.202 -11.484  1.00  0.330          C  
ATOM   5136  CD1 LEU A 318      -9.968 -34.770 -12.577  1.00  0.330          C  
ATOM   5137  CD2 LEU A 318      -8.752 -35.286 -10.463  1.00  0.330          C  
ATOM   5138  H   LEU A 318      -7.691 -32.084  -9.455  1.00  0.280          H  
ATOM   5139  HA  LEU A 318      -6.444 -33.689 -10.415  1.00  0.290          H  
ATOM   5140 1HB  LEU A 318      -8.041 -32.881 -12.878  1.00  0.400          H  
ATOM   5141 2HB  LEU A 318      -7.236 -34.431 -12.634  1.00  0.400          H  
ATOM   5142  HG  LEU A 318      -9.624 -33.394 -10.985  1.00  0.400          H  
ATOM   5143 1HD1 LEU A 318     -10.880 -35.152 -12.131  1.00  0.400          H  
ATOM   5144 2HD1 LEU A 318     -10.220 -33.985 -13.292  1.00  0.400          H  
ATOM   5145 3HD1 LEU A 318      -9.451 -35.578 -13.090  1.00  0.400          H  
ATOM   5146 1HD2 LEU A 318      -9.682 -35.662 -10.041  1.00  0.400          H  
ATOM   5147 2HD2 LEU A 318      -8.220 -36.084 -10.956  1.00  0.400          H  
ATOM   5148 3HD2 LEU A 318      -8.147 -34.896  -9.668  1.00  0.400          H  
ATOM   5149  N   ARG A 319      -4.697 -31.639 -11.174  1.00  0.240          N  
ATOM   5150  CA  ARG A 319      -3.470 -31.092 -11.757  1.00  0.280          C  
ATOM   5151  C   ARG A 319      -2.191 -31.768 -11.269  1.00  0.260          C  
ATOM   5152  O   ARG A 319      -2.192 -32.500 -10.274  1.00  0.280          O  
ATOM   5153  CB  ARG A 319      -3.405 -29.607 -11.521  1.00  0.380          C  
ATOM   5154  CG  ARG A 319      -4.506 -28.862 -12.218  1.00  0.380          C  
ATOM   5155  CD  ARG A 319      -4.474 -27.456 -11.914  1.00  0.380          C  
ATOM   5156  NE  ARG A 319      -3.383 -26.785 -12.560  1.00  0.380          N  
ATOM   5157  CZ  ARG A 319      -2.885 -25.603 -12.179  1.00  0.380          C  
ATOM   5158  NH1 ARG A 319      -3.361 -24.962 -11.137  1.00  0.380          N  
ATOM   5159  NH2 ARG A 319      -1.888 -25.064 -12.845  1.00  0.380          N  
ATOM   5160  H   ARG A 319      -4.956 -31.399 -10.210  1.00  0.290          H  
ATOM   5161  HA  ARG A 319      -3.526 -31.238 -12.835  1.00  0.340          H  
ATOM   5162 1HB  ARG A 319      -3.505 -29.408 -10.457  1.00  0.450          H  
ATOM   5163 2HB  ARG A 319      -2.443 -29.211 -11.845  1.00  0.450          H  
ATOM   5164 1HG  ARG A 319      -4.409 -28.986 -13.293  1.00  0.450          H  
ATOM   5165 2HG  ARG A 319      -5.450 -29.257 -11.903  1.00  0.450          H  
ATOM   5166 1HD  ARG A 319      -5.406 -26.994 -12.223  1.00  0.450          H  
ATOM   5167 2HD  ARG A 319      -4.346 -27.357 -10.846  1.00  0.450          H  
ATOM   5168  HE  ARG A 319      -2.953 -27.242 -13.350  1.00  0.450          H  
ATOM   5169 1HH1 ARG A 319      -4.156 -25.342 -10.583  1.00  0.450          H  
ATOM   5170 2HH1 ARG A 319      -2.902 -24.078 -10.886  1.00  0.450          H  
ATOM   5171 1HH2 ARG A 319      -1.499 -25.528 -13.651  1.00  0.450          H  
ATOM   5172 2HH2 ARG A 319      -1.505 -24.174 -12.507  1.00  0.450          H  
ATOM   5173  N   MET A 320      -1.110 -31.550 -12.023  1.00  0.270          N  
ATOM   5174  CA  MET A 320       0.208 -32.109 -11.734  1.00  0.270          C  
ATOM   5175  C   MET A 320       0.916 -31.432 -10.574  1.00  0.250          C  
ATOM   5176  O   MET A 320       0.751 -30.225 -10.342  1.00  0.210          O  
ATOM   5177  CB  MET A 320       1.080 -32.039 -12.978  1.00  0.380          C  
ATOM   5178  CG  MET A 320       0.630 -32.959 -14.108  1.00  0.380          C  
ATOM   5179  SD  MET A 320       1.647 -32.809 -15.600  1.00  0.380          S  
ATOM   5180  CE  MET A 320       3.184 -33.605 -15.112  1.00  0.380          C  
ATOM   5181  H   MET A 320      -1.209 -30.951 -12.832  1.00  0.320          H  
ATOM   5182  HA  MET A 320       0.076 -33.157 -11.463  1.00  0.320          H  
ATOM   5183 1HB  MET A 320       1.088 -31.017 -13.357  1.00  0.450          H  
ATOM   5184 2HB  MET A 320       2.102 -32.287 -12.702  1.00  0.450          H  
ATOM   5185 1HG  MET A 320       0.670 -33.992 -13.766  1.00  0.450          H  
ATOM   5186 2HG  MET A 320      -0.403 -32.733 -14.371  1.00  0.450          H  
ATOM   5187 1HE  MET A 320       3.883 -33.583 -15.949  1.00  0.450          H  
ATOM   5188 2HE  MET A 320       3.625 -33.082 -14.266  1.00  0.450          H  
ATOM   5189 3HE  MET A 320       2.986 -34.642 -14.836  1.00  0.450          H  
ATOM   5190  N   ALA A 321       1.728 -32.213  -9.866  1.00  0.290          N  
ATOM   5191  CA  ALA A 321       2.471 -31.701  -8.727  1.00  0.280          C  
ATOM   5192  C   ALA A 321       3.340 -30.550  -9.139  1.00  0.220          C  
ATOM   5193  O   ALA A 321       3.945 -30.560 -10.213  1.00  0.230          O  
ATOM   5194  CB  ALA A 321       3.315 -32.792  -8.105  1.00  0.400          C  
ATOM   5195  H   ALA A 321       1.819 -33.188 -10.118  1.00  0.350          H  
ATOM   5196  HA  ALA A 321       1.771 -31.335  -7.984  1.00  0.340          H  
ATOM   5197 1HB  ALA A 321       3.848 -32.381  -7.245  1.00  0.480          H  
ATOM   5198 2HB  ALA A 321       2.673 -33.608  -7.780  1.00  0.480          H  
ATOM   5199 3HB  ALA A 321       4.031 -33.158  -8.835  1.00  0.480          H  
ATOM   5200  N   ASN A 322       3.418 -29.576  -8.244  1.00  0.200          N  
ATOM   5201  CA  ASN A 322       4.196 -28.349  -8.364  1.00  0.190          C  
ATOM   5202  C   ASN A 322       3.662 -27.360  -9.415  1.00  0.190          C  
ATOM   5203  O   ASN A 322       4.316 -26.349  -9.687  1.00  0.290          O  
ATOM   5204  CB  ASN A 322       5.646 -28.686  -8.692  1.00  0.270          C  
ATOM   5205  CG  ASN A 322       6.283 -29.604  -7.682  1.00  0.270          C  
ATOM   5206  OD1 ASN A 322       6.295 -29.350  -6.472  1.00  0.270          O  
ATOM   5207  ND2 ASN A 322       6.816 -30.696  -8.170  1.00  0.270          N  
ATOM   5208  H   ASN A 322       2.863 -29.679  -7.378  1.00  0.240          H  
ATOM   5209  HA  ASN A 322       4.162 -27.842  -7.399  1.00  0.230          H  
ATOM   5210 1HB  ASN A 322       5.743 -29.110  -9.684  1.00  0.320          H  
ATOM   5211 2HB  ASN A 322       6.216 -27.759  -8.698  1.00  0.320          H  
ATOM   5212 1HD2 ASN A 322       7.255 -31.355  -7.561  1.00  0.320          H  
ATOM   5213 2HD2 ASN A 322       6.778 -30.871  -9.157  1.00  0.320          H  
ATOM   5214  N   SER A 323       2.467 -27.599  -9.970  1.00  0.130          N  
ATOM   5215  CA  SER A 323       1.867 -26.655 -10.917  1.00  0.160          C  
ATOM   5216  C   SER A 323       1.529 -25.317 -10.260  1.00  0.130          C  
ATOM   5217  O   SER A 323       1.137 -25.280  -9.094  1.00  0.160          O  
ATOM   5218  CB  SER A 323       0.594 -27.216 -11.515  1.00  0.210          C  
ATOM   5219  OG  SER A 323       0.824 -28.362 -12.273  1.00  0.210          O  
ATOM   5220  H   SER A 323       1.968 -28.468  -9.764  1.00  0.160          H  
ATOM   5221  HA  SER A 323       2.582 -26.474 -11.719  1.00  0.190          H  
ATOM   5222 1HB  SER A 323      -0.126 -27.434 -10.725  1.00  0.250          H  
ATOM   5223 2HB  SER A 323       0.169 -26.466 -12.141  1.00  0.250          H  
ATOM   5224  HG  SER A 323       0.902 -29.076 -11.611  1.00  0.250          H  
ATOM   5225  N   THR A 324       1.638 -24.224 -11.021  1.00  0.160          N  
ATOM   5226  CA  THR A 324       1.258 -22.896 -10.543  1.00  0.180          C  
ATOM   5227  C   THR A 324      -0.246 -22.880 -10.194  1.00  0.160          C  
ATOM   5228  O   THR A 324      -1.062 -23.302 -11.022  1.00  0.200          O  
ATOM   5229  CB  THR A 324       1.570 -21.843 -11.635  1.00  0.240          C  
ATOM   5230  OG1 THR A 324       2.973 -21.891 -11.947  1.00  0.240          O  
ATOM   5231  CG2 THR A 324       1.185 -20.416 -11.225  1.00  0.240          C  
ATOM   5232  H   THR A 324       2.008 -24.305 -11.960  1.00  0.190          H  
ATOM   5233  HA  THR A 324       1.875 -22.676  -9.678  1.00  0.220          H  
ATOM   5234  HB  THR A 324       1.008 -22.102 -12.531  1.00  0.290          H  
ATOM   5235  HG1 THR A 324       3.498 -21.654 -11.138  1.00  0.290          H  
ATOM   5236 1HG2 THR A 324       1.423 -19.731 -12.034  1.00  0.290          H  
ATOM   5237 2HG2 THR A 324       0.118 -20.362 -11.009  1.00  0.290          H  
ATOM   5238 3HG2 THR A 324       1.742 -20.132 -10.347  1.00  0.290          H  
ATOM   5239  N   PRO A 325      -0.656 -22.405  -9.003  1.00  0.160          N  
ATOM   5240  CA  PRO A 325      -2.032 -22.322  -8.541  1.00  0.160          C  
ATOM   5241  C   PRO A 325      -2.789 -21.207  -9.230  1.00  0.150          C  
ATOM   5242  O   PRO A 325      -2.175 -20.252  -9.701  1.00  0.140          O  
ATOM   5243  CB  PRO A 325      -1.869 -22.034  -7.051  1.00  0.240          C  
ATOM   5244  CG  PRO A 325      -0.561 -21.301  -6.950  1.00  0.240          C  
ATOM   5245  CD  PRO A 325       0.326 -21.910  -8.014  1.00  0.240          C  
ATOM   5246  HA  PRO A 325      -2.529 -23.291  -8.698  1.00  0.190          H  
ATOM   5247 1HB  PRO A 325      -2.720 -21.426  -6.698  1.00  0.290          H  
ATOM   5248 2HB  PRO A 325      -1.878 -22.975  -6.474  1.00  0.290          H  
ATOM   5249 1HG  PRO A 325      -0.731 -20.223  -7.053  1.00  0.290          H  
ATOM   5250 2HG  PRO A 325      -0.129 -21.450  -5.960  1.00  0.290          H  
ATOM   5251 1HD  PRO A 325       0.961 -21.120  -8.416  1.00  0.290          H  
ATOM   5252 2HD  PRO A 325       0.909 -22.750  -7.591  1.00  0.290          H  
ATOM   5253  N   TYR A 326      -4.112 -21.305  -9.231  1.00  0.160          N  
ATOM   5254  CA  TYR A 326      -4.953 -20.232  -9.735  1.00  0.150          C  
ATOM   5255  C   TYR A 326      -5.121 -19.203  -8.639  1.00  0.160          C  
ATOM   5256  O   TYR A 326      -5.199 -19.572  -7.469  1.00  0.220          O  
ATOM   5257  CB  TYR A 326      -6.320 -20.760 -10.157  1.00  0.210          C  
ATOM   5258  CG  TYR A 326      -6.248 -21.647 -11.336  1.00  0.210          C  
ATOM   5259  CD1 TYR A 326      -6.325 -23.010 -11.166  1.00  0.210          C  
ATOM   5260  CD2 TYR A 326      -6.093 -21.112 -12.594  1.00  0.210          C  
ATOM   5261  CE1 TYR A 326      -6.250 -23.838 -12.251  1.00  0.210          C  
ATOM   5262  CE2 TYR A 326      -6.017 -21.940 -13.686  1.00  0.210          C  
ATOM   5263  CZ  TYR A 326      -6.094 -23.303 -13.517  1.00  0.210          C  
ATOM   5264  OH  TYR A 326      -6.015 -24.138 -14.609  1.00  0.210          O  
ATOM   5265  H   TYR A 326      -4.559 -22.127  -8.846  1.00  0.190          H  
ATOM   5266  HA  TYR A 326      -4.459 -19.756 -10.581  1.00  0.180          H  
ATOM   5267 1HB  TYR A 326      -6.774 -21.315  -9.333  1.00  0.260          H  
ATOM   5268 2HB  TYR A 326      -6.981 -19.924 -10.391  1.00  0.260          H  
ATOM   5269  HD1 TYR A 326      -6.449 -23.435 -10.165  1.00  0.260          H  
ATOM   5270  HD2 TYR A 326      -6.029 -20.033 -12.721  1.00  0.260          H  
ATOM   5271  HE1 TYR A 326      -6.316 -24.910 -12.109  1.00  0.260          H  
ATOM   5272  HE2 TYR A 326      -5.894 -21.516 -14.683  1.00  0.260          H  
ATOM   5273  HH  TYR A 326      -5.923 -23.613 -15.407  1.00  0.260          H  
ATOM   5274  N   SER A 327      -5.239 -17.935  -9.012  1.00  0.130          N  
ATOM   5275  CA  SER A 327      -5.432 -16.840  -8.035  1.00  0.130          C  
ATOM   5276  C   SER A 327      -6.458 -15.852  -8.584  1.00  0.110          C  
ATOM   5277  O   SER A 327      -7.062 -16.097  -9.630  1.00  0.110          O  
ATOM   5278  CB  SER A 327      -4.144 -16.086  -7.777  1.00  0.180          C  
ATOM   5279  OG  SER A 327      -3.823 -15.252  -8.864  1.00  0.180          O  
ATOM   5280  H   SER A 327      -5.127 -17.741 -10.019  1.00  0.160          H  
ATOM   5281  HA  SER A 327      -5.789 -17.249  -7.090  1.00  0.160          H  
ATOM   5282 1HB  SER A 327      -4.232 -15.507  -6.869  1.00  0.220          H  
ATOM   5283 2HB  SER A 327      -3.338 -16.804  -7.620  1.00  0.220          H  
ATOM   5284  HG  SER A 327      -2.964 -14.878  -8.644  1.00  0.220          H  
ATOM   5285  N   ILE A 328      -6.717 -14.723  -7.900  1.00  0.110          N  
ATOM   5286  CA  ILE A 328      -7.724 -13.802  -8.448  1.00  0.110          C  
ATOM   5287  C   ILE A 328      -7.312 -13.272  -9.802  1.00  0.100          C  
ATOM   5288  O   ILE A 328      -8.140 -12.822 -10.581  1.00  0.100          O  
ATOM   5289  CB  ILE A 328      -8.017 -12.549  -7.583  1.00  0.150          C  
ATOM   5290  CG1 ILE A 328      -9.375 -11.932  -8.071  1.00  0.150          C  
ATOM   5291  CG2 ILE A 328      -6.893 -11.475  -7.732  1.00  0.150          C  
ATOM   5292  CD1 ILE A 328      -9.956 -10.887  -7.218  1.00  0.150          C  
ATOM   5293  H   ILE A 328      -6.204 -14.482  -7.043  1.00  0.130          H  
ATOM   5294  HA  ILE A 328      -8.656 -14.355  -8.568  1.00  0.130          H  
ATOM   5295  HB  ILE A 328      -8.108 -12.845  -6.540  1.00  0.180          H  
ATOM   5296 1HG1 ILE A 328      -9.241 -11.488  -9.030  1.00  0.180          H  
ATOM   5297 2HG1 ILE A 328     -10.093 -12.732  -8.163  1.00  0.180          H  
ATOM   5298 1HG2 ILE A 328      -7.128 -10.624  -7.117  1.00  0.180          H  
ATOM   5299 2HG2 ILE A 328      -5.947 -11.902  -7.412  1.00  0.180          H  
ATOM   5300 3HG2 ILE A 328      -6.794 -11.127  -8.757  1.00  0.180          H  
ATOM   5301 1HD1 ILE A 328     -10.875 -10.558  -7.666  1.00  0.180          H  
ATOM   5302 2HD1 ILE A 328     -10.148 -11.292  -6.256  1.00  0.180          H  
ATOM   5303 3HD1 ILE A 328      -9.284 -10.047  -7.131  1.00  0.180          H  
ATOM   5304  N   PHE A 329      -6.024 -13.277 -10.090  1.00  0.090          N  
ATOM   5305  CA  PHE A 329      -5.525 -12.699 -11.312  1.00  0.090          C  
ATOM   5306  C   PHE A 329      -5.922 -13.488 -12.536  1.00  0.120          C  
ATOM   5307  O   PHE A 329      -5.835 -12.996 -13.659  1.00  0.210          O  
ATOM   5308  CB  PHE A 329      -4.024 -12.551 -11.202  1.00  0.130          C  
ATOM   5309  CG  PHE A 329      -3.673 -11.467 -10.250  1.00  0.130          C  
ATOM   5310  CD1 PHE A 329      -3.096 -11.721  -9.011  1.00  0.130          C  
ATOM   5311  CD2 PHE A 329      -3.956 -10.171 -10.583  1.00  0.130          C  
ATOM   5312  CE1 PHE A 329      -2.805 -10.676  -8.167  1.00  0.130          C  
ATOM   5313  CE2 PHE A 329      -3.659  -9.155  -9.761  1.00  0.130          C  
ATOM   5314  CZ  PHE A 329      -3.089  -9.394  -8.565  1.00  0.130          C  
ATOM   5315  H   PHE A 329      -5.372 -13.720  -9.441  1.00  0.110          H  
ATOM   5316  HA  PHE A 329      -5.957 -11.704 -11.409  1.00  0.110          H  
ATOM   5317 1HB  PHE A 329      -3.585 -13.484 -10.853  1.00  0.150          H  
ATOM   5318 2HB  PHE A 329      -3.600 -12.326 -12.170  1.00  0.150          H  
ATOM   5319  HD1 PHE A 329      -2.871 -12.738  -8.708  1.00  0.150          H  
ATOM   5320  HD2 PHE A 329      -4.426  -9.959 -11.545  1.00  0.150          H  
ATOM   5321  HE1 PHE A 329      -2.350 -10.867  -7.190  1.00  0.150          H  
ATOM   5322  HE2 PHE A 329      -3.880  -8.135 -10.064  1.00  0.150          H  
ATOM   5323  HZ  PHE A 329      -2.870  -8.568  -7.939  1.00  0.150          H  
ATOM   5324  N   ASP A 330      -6.390 -14.712 -12.324  1.00  0.100          N  
ATOM   5325  CA  ASP A 330      -6.806 -15.582 -13.399  1.00  0.100          C  
ATOM   5326  C   ASP A 330      -8.291 -15.372 -13.708  1.00  0.110          C  
ATOM   5327  O   ASP A 330      -8.821 -15.929 -14.668  1.00  0.140          O  
ATOM   5328  CB  ASP A 330      -6.517 -17.024 -12.996  1.00  0.140          C  
ATOM   5329  CG  ASP A 330      -5.020 -17.296 -12.870  1.00  0.140          C  
ATOM   5330  OD1 ASP A 330      -4.270 -17.012 -13.795  1.00  0.140          O  
ATOM   5331  OD2 ASP A 330      -4.612 -17.765 -11.824  1.00  0.140          O  
ATOM   5332  H   ASP A 330      -6.478 -15.061 -11.366  1.00  0.120          H  
ATOM   5333  HA  ASP A 330      -6.230 -15.341 -14.292  1.00  0.120          H  
ATOM   5334 1HB  ASP A 330      -7.015 -17.247 -12.045  1.00  0.170          H  
ATOM   5335 2HB  ASP A 330      -6.907 -17.694 -13.743  1.00  0.170          H  
ATOM   5336  N   TYR A 331      -8.962 -14.523 -12.916  1.00  0.100          N  
ATOM   5337  CA  TYR A 331     -10.379 -14.221 -13.101  1.00  0.110          C  
ATOM   5338  C   TYR A 331     -10.549 -12.910 -13.840  1.00  0.130          C  
ATOM   5339  O   TYR A 331     -11.657 -12.422 -14.030  1.00  0.160          O  
ATOM   5340  CB  TYR A 331     -11.103 -14.194 -11.754  1.00  0.150          C  
ATOM   5341  CG  TYR A 331     -11.334 -15.560 -11.164  1.00  0.150          C  
ATOM   5342  CD1 TYR A 331     -10.295 -16.292 -10.620  1.00  0.150          C  
ATOM   5343  CD2 TYR A 331     -12.630 -16.066 -11.125  1.00  0.150          C  
ATOM   5344  CE1 TYR A 331     -10.543 -17.532 -10.079  1.00  0.150          C  
ATOM   5345  CE2 TYR A 331     -12.867 -17.285 -10.557  1.00  0.150          C  
ATOM   5346  CZ  TYR A 331     -11.835 -18.027 -10.044  1.00  0.150          C  
ATOM   5347  OH  TYR A 331     -12.101 -19.260  -9.490  1.00  0.150          O  
ATOM   5348  H   TYR A 331      -8.489 -14.051 -12.141  1.00  0.120          H  
ATOM   5349  HA  TYR A 331     -10.823 -15.004 -13.715  1.00  0.130          H  
ATOM   5350 1HB  TYR A 331     -10.525 -13.607 -11.038  1.00  0.180          H  
ATOM   5351 2HB  TYR A 331     -12.070 -13.703 -11.868  1.00  0.180          H  
ATOM   5352  HD1 TYR A 331      -9.283 -15.908 -10.635  1.00  0.180          H  
ATOM   5353  HD2 TYR A 331     -13.460 -15.487 -11.535  1.00  0.180          H  
ATOM   5354  HE1 TYR A 331      -9.727 -18.112  -9.680  1.00  0.180          H  
ATOM   5355  HE2 TYR A 331     -13.865 -17.668 -10.517  1.00  0.180          H  
ATOM   5356  HH  TYR A 331     -11.268 -19.781  -9.389  1.00  0.180          H  
ATOM   5357  N   PHE A 332      -9.436 -12.361 -14.280  1.00  0.130          N  
ATOM   5358  CA  PHE A 332      -9.416 -11.127 -15.025  1.00  0.140          C  
ATOM   5359  C   PHE A 332      -9.142 -11.316 -16.497  1.00  0.140          C  
ATOM   5360  O   PHE A 332      -8.388 -12.193 -16.915  1.00  0.230          O  
ATOM   5361  CB  PHE A 332      -8.383 -10.171 -14.482  1.00  0.190          C  
ATOM   5362  CG  PHE A 332      -8.741  -9.426 -13.294  1.00  0.190          C  
ATOM   5363  CD1 PHE A 332      -8.606  -9.918 -12.036  1.00  0.190          C  
ATOM   5364  CD2 PHE A 332      -9.201  -8.145 -13.472  1.00  0.190          C  
ATOM   5365  CE1 PHE A 332      -8.953  -9.140 -10.969  1.00  0.190          C  
ATOM   5366  CE2 PHE A 332      -9.539  -7.361 -12.429  1.00  0.190          C  
ATOM   5367  CZ  PHE A 332      -9.426  -7.857 -11.181  1.00  0.190          C  
ATOM   5368  H   PHE A 332      -8.563 -12.840 -14.093  1.00  0.160          H  
ATOM   5369  HA  PHE A 332     -10.394 -10.657 -14.925  1.00  0.170          H  
ATOM   5370 1HB  PHE A 332      -7.470 -10.730 -14.260  1.00  0.230          H  
ATOM   5371 2HB  PHE A 332      -8.166  -9.474 -15.258  1.00  0.230          H  
ATOM   5372  HD1 PHE A 332      -8.232 -10.918 -11.897  1.00  0.230          H  
ATOM   5373  HD2 PHE A 332      -9.287  -7.772 -14.474  1.00  0.230          H  
ATOM   5374  HE1 PHE A 332      -8.852  -9.518  -9.960  1.00  0.230          H  
ATOM   5375  HE2 PHE A 332      -9.906  -6.342 -12.583  1.00  0.230          H  
ATOM   5376  HZ  PHE A 332      -9.695  -7.230 -10.347  1.00  0.230          H  
ATOM   5377  N   LYS A 333      -9.729 -10.428 -17.285  1.00  0.120          N  
ATOM   5378  CA  LYS A 333      -9.484 -10.373 -18.718  1.00  0.150          C  
ATOM   5379  C   LYS A 333      -7.995 -10.097 -18.876  1.00  0.130          C  
ATOM   5380  O   LYS A 333      -7.476  -9.234 -18.170  1.00  0.210          O  
ATOM   5381  CB  LYS A 333     -10.333  -9.270 -19.350  1.00  0.200          C  
ATOM   5382  CG  LYS A 333     -11.859  -9.507 -19.253  1.00  0.200          C  
ATOM   5383  CD  LYS A 333     -12.661  -8.385 -19.946  1.00  0.200          C  
ATOM   5384  CE  LYS A 333     -14.181  -8.484 -19.665  1.00  0.200          C  
ATOM   5385  NZ  LYS A 333     -14.801  -9.729 -20.224  1.00  0.200          N  
ATOM   5386  H   LYS A 333     -10.364  -9.768 -16.861  1.00  0.140          H  
ATOM   5387  HA  LYS A 333      -9.715 -11.338 -19.171  1.00  0.180          H  
ATOM   5388 1HB  LYS A 333     -10.096  -8.318 -18.878  1.00  0.240          H  
ATOM   5389 2HB  LYS A 333     -10.070  -9.168 -20.406  1.00  0.240          H  
ATOM   5390 1HG  LYS A 333     -12.089 -10.461 -19.723  1.00  0.240          H  
ATOM   5391 2HG  LYS A 333     -12.153  -9.558 -18.205  1.00  0.240          H  
ATOM   5392 1HD  LYS A 333     -12.304  -7.416 -19.597  1.00  0.240          H  
ATOM   5393 2HD  LYS A 333     -12.498  -8.438 -21.022  1.00  0.240          H  
ATOM   5394 1HE  LYS A 333     -14.344  -8.463 -18.585  1.00  0.240          H  
ATOM   5395 2HE  LYS A 333     -14.673  -7.618 -20.108  1.00  0.240          H  
ATOM   5396 1HZ  LYS A 333     -15.792  -9.728 -20.005  1.00  0.240          H  
ATOM   5397 2HZ  LYS A 333     -14.676  -9.755 -21.228  1.00  0.240          H  
ATOM   5398 3HZ  LYS A 333     -14.372 -10.541 -19.809  1.00  0.240          H  
ATOM   5399  N   GLY A 334      -7.343 -10.731 -19.852  1.00  0.220          N  
ATOM   5400  CA  GLY A 334      -5.892 -10.626 -20.074  1.00  0.240          C  
ATOM   5401  C   GLY A 334      -5.296  -9.220 -20.222  1.00  0.220          C  
ATOM   5402  O   GLY A 334      -4.080  -9.065 -20.139  1.00  0.360          O  
ATOM   5403  H   GLY A 334      -7.865 -11.382 -20.421  1.00  0.260          H  
ATOM   5404 1HA  GLY A 334      -5.387 -11.128 -19.248  1.00  0.290          H  
ATOM   5405 2HA  GLY A 334      -5.642 -11.200 -20.964  1.00  0.290          H  
ATOM   5406  N   ASP A 335      -6.119  -8.203 -20.460  1.00  0.230          N  
ATOM   5407  CA  ASP A 335      -5.654  -6.835 -20.590  1.00  0.250          C  
ATOM   5408  C   ASP A 335      -5.738  -6.041 -19.274  1.00  0.380          C  
ATOM   5409  O   ASP A 335      -5.560  -4.827 -19.281  1.00  0.890          O  
ATOM   5410  CB  ASP A 335      -6.442  -6.136 -21.706  1.00  0.340          C  
ATOM   5411  CG  ASP A 335      -7.943  -6.160 -21.436  1.00  0.340          C  
ATOM   5412  OD1 ASP A 335      -8.352  -7.053 -20.716  1.00  0.340          O  
ATOM   5413  OD2 ASP A 335      -8.682  -5.338 -21.951  1.00  0.340          O  
ATOM   5414  H   ASP A 335      -7.131  -8.351 -20.522  1.00  0.280          H  
ATOM   5415  HA  ASP A 335      -4.607  -6.863 -20.890  1.00  0.300          H  
ATOM   5416 1HB  ASP A 335      -6.112  -5.101 -21.797  1.00  0.410          H  
ATOM   5417 2HB  ASP A 335      -6.246  -6.631 -22.656  1.00  0.410          H  
ATOM   5418  N   TRP A 336      -5.955  -6.727 -18.145  1.00  0.210          N  
ATOM   5419  CA  TRP A 336      -6.084  -6.087 -16.827  1.00  0.160          C  
ATOM   5420  C   TRP A 336      -4.888  -5.274 -16.341  1.00  0.150          C  
ATOM   5421  O   TRP A 336      -3.726  -5.581 -16.612  1.00  0.210          O  
ATOM   5422  CB  TRP A 336      -6.423  -7.116 -15.715  1.00  0.240          C  
ATOM   5423  CG  TRP A 336      -5.422  -8.360 -15.411  1.00  0.240          C  
ATOM   5424  CD1 TRP A 336      -5.513  -9.633 -15.930  1.00  0.240          C  
ATOM   5425  CD2 TRP A 336      -4.276  -8.431 -14.513  1.00  0.240          C  
ATOM   5426  NE1 TRP A 336      -4.566 -10.436 -15.420  1.00  0.240          N  
ATOM   5427  CE2 TRP A 336      -3.803  -9.753 -14.570  1.00  0.240          C  
ATOM   5428  CE3 TRP A 336      -3.623  -7.530 -13.679  1.00  0.240          C  
ATOM   5429  CZ2 TRP A 336      -2.748 -10.175 -13.841  1.00  0.240          C  
ATOM   5430  CZ3 TRP A 336      -2.522  -8.013 -12.962  1.00  0.240          C  
ATOM   5431  CH2 TRP A 336      -2.122  -9.288 -13.044  1.00  0.240          C  
ATOM   5432  H   TRP A 336      -6.123  -7.732 -18.227  1.00  0.250          H  
ATOM   5433  HA  TRP A 336      -6.930  -5.399 -16.889  1.00  0.190          H  
ATOM   5434 1HB  TRP A 336      -6.572  -6.577 -14.775  1.00  0.290          H  
ATOM   5435 2HB  TRP A 336      -7.376  -7.538 -15.981  1.00  0.290          H  
ATOM   5436  HD1 TRP A 336      -6.222  -9.992 -16.600  1.00  0.290          H  
ATOM   5437  HE1 TRP A 336      -4.456 -11.423 -15.648  1.00  0.290          H  
ATOM   5438  HE3 TRP A 336      -3.947  -6.492 -13.600  1.00  0.290          H  
ATOM   5439  HZ2 TRP A 336      -2.407 -11.194 -13.897  1.00  0.290          H  
ATOM   5440  HZ3 TRP A 336      -1.983  -7.373 -12.335  1.00  0.290          H  
ATOM   5441  HH2 TRP A 336      -1.268  -9.622 -12.456  1.00  0.290          H  
ATOM   5442  N   LEU A 337      -5.208  -4.229 -15.576  1.00  0.110          N  
ATOM   5443  CA  LEU A 337      -4.212  -3.350 -14.966  1.00  0.120          C  
ATOM   5444  C   LEU A 337      -4.141  -3.461 -13.444  1.00  0.130          C  
ATOM   5445  O   LEU A 337      -5.152  -3.376 -12.744  1.00  0.190          O  
ATOM   5446  CB  LEU A 337      -4.498  -1.897 -15.384  1.00  0.160          C  
ATOM   5447  CG  LEU A 337      -3.692  -0.743 -14.690  1.00  0.160          C  
ATOM   5448  CD1 LEU A 337      -2.216  -0.823 -15.065  1.00  0.160          C  
ATOM   5449  CD2 LEU A 337      -4.303   0.614 -15.109  1.00  0.160          C  
ATOM   5450  H   LEU A 337      -6.207  -4.059 -15.414  1.00  0.130          H  
ATOM   5451  HA  LEU A 337      -3.236  -3.634 -15.361  1.00  0.140          H  
ATOM   5452 1HB  LEU A 337      -4.255  -1.835 -16.436  1.00  0.200          H  
ATOM   5453 2HB  LEU A 337      -5.541  -1.706 -15.293  1.00  0.200          H  
ATOM   5454  HG  LEU A 337      -3.764  -0.844 -13.604  1.00  0.200          H  
ATOM   5455 1HD1 LEU A 337      -1.691  -0.028 -14.572  1.00  0.200          H  
ATOM   5456 2HD1 LEU A 337      -1.801  -1.764 -14.747  1.00  0.200          H  
ATOM   5457 3HD1 LEU A 337      -2.109  -0.723 -16.140  1.00  0.200          H  
ATOM   5458 1HD2 LEU A 337      -3.764   1.426 -14.623  1.00  0.200          H  
ATOM   5459 2HD2 LEU A 337      -4.234   0.734 -16.192  1.00  0.200          H  
ATOM   5460 3HD2 LEU A 337      -5.353   0.649 -14.810  1.00  0.200          H  
ATOM   5461  N   LEU A 338      -2.939  -3.637 -12.936  1.00  0.110          N  
ATOM   5462  CA  LEU A 338      -2.705  -3.712 -11.503  1.00  0.130          C  
ATOM   5463  C   LEU A 338      -1.998  -2.498 -10.943  1.00  0.130          C  
ATOM   5464  O   LEU A 338      -1.021  -2.013 -11.508  1.00  0.120          O  
ATOM   5465  CB  LEU A 338      -1.943  -4.989 -11.203  1.00  0.170          C  
ATOM   5466  CG  LEU A 338      -1.326  -5.229  -9.809  1.00  0.170          C  
ATOM   5467  CD1 LEU A 338      -2.355  -5.361  -8.756  1.00  0.170          C  
ATOM   5468  CD2 LEU A 338      -0.543  -6.510  -9.888  1.00  0.170          C  
ATOM   5469  H   LEU A 338      -2.144  -3.732 -13.579  1.00  0.130          H  
ATOM   5470  HA  LEU A 338      -3.670  -3.784 -11.016  1.00  0.160          H  
ATOM   5471 1HB  LEU A 338      -2.688  -5.749 -11.293  1.00  0.210          H  
ATOM   5472 2HB  LEU A 338      -1.186  -5.137 -11.967  1.00  0.210          H  
ATOM   5473  HG  LEU A 338      -0.667  -4.397  -9.552  1.00  0.210          H  
ATOM   5474 1HD1 LEU A 338      -1.868  -5.538  -7.829  1.00  0.210          H  
ATOM   5475 2HD1 LEU A 338      -2.931  -4.467  -8.671  1.00  0.210          H  
ATOM   5476 3HD1 LEU A 338      -2.990  -6.185  -8.988  1.00  0.210          H  
ATOM   5477 1HD2 LEU A 338      -0.067  -6.735  -8.942  1.00  0.210          H  
ATOM   5478 2HD2 LEU A 338      -1.199  -7.335 -10.148  1.00  0.210          H  
ATOM   5479 3HD2 LEU A 338       0.201  -6.380 -10.649  1.00  0.210          H  
ATOM   5480  N   VAL A 339      -2.507  -2.006  -9.831  1.00  0.130          N  
ATOM   5481  CA  VAL A 339      -1.898  -0.897  -9.143  1.00  0.130          C  
ATOM   5482  C   VAL A 339      -1.466  -1.357  -7.749  1.00  0.120          C  
ATOM   5483  O   VAL A 339      -2.249  -1.962  -7.011  1.00  0.140          O  
ATOM   5484  CB  VAL A 339      -2.881   0.287  -9.052  1.00  0.180          C  
ATOM   5485  CG1 VAL A 339      -2.216   1.459  -8.319  1.00  0.180          C  
ATOM   5486  CG2 VAL A 339      -3.340   0.689 -10.480  1.00  0.180          C  
ATOM   5487  H   VAL A 339      -3.362  -2.422  -9.459  1.00  0.160          H  
ATOM   5488  HA  VAL A 339      -1.024  -0.579  -9.697  1.00  0.160          H  
ATOM   5489  HB  VAL A 339      -3.745  -0.012  -8.469  1.00  0.220          H  
ATOM   5490 1HG1 VAL A 339      -2.910   2.282  -8.245  1.00  0.220          H  
ATOM   5491 2HG1 VAL A 339      -1.915   1.162  -7.314  1.00  0.220          H  
ATOM   5492 3HG1 VAL A 339      -1.335   1.776  -8.882  1.00  0.220          H  
ATOM   5493 1HG2 VAL A 339      -4.040   1.508 -10.422  1.00  0.220          H  
ATOM   5494 2HG2 VAL A 339      -2.485   0.984 -11.066  1.00  0.220          H  
ATOM   5495 3HG2 VAL A 339      -3.825  -0.161 -10.962  1.00  0.220          H  
ATOM   5496  N   ILE A 340      -0.201  -1.133  -7.419  1.00  0.100          N  
ATOM   5497  CA  ILE A 340       0.321  -1.540  -6.117  1.00  0.110          C  
ATOM   5498  C   ILE A 340       0.415  -0.337  -5.200  1.00  0.110          C  
ATOM   5499  O   ILE A 340       1.270   0.529  -5.401  1.00  0.150          O  
ATOM   5500  CB  ILE A 340       1.743  -2.157  -6.259  1.00  0.150          C  
ATOM   5501  CG1 ILE A 340       1.767  -3.322  -7.273  1.00  0.150          C  
ATOM   5502  CG2 ILE A 340       2.265  -2.604  -4.923  1.00  0.150          C  
ATOM   5503  CD1 ILE A 340       0.865  -4.479  -6.953  1.00  0.150          C  
ATOM   5504  H   ILE A 340       0.386  -0.632  -8.095  1.00  0.120          H  
ATOM   5505  HA  ILE A 340      -0.356  -2.257  -5.655  1.00  0.130          H  
ATOM   5506  HB  ILE A 340       2.406  -1.404  -6.634  1.00  0.180          H  
ATOM   5507 1HG1 ILE A 340       1.488  -2.932  -8.252  1.00  0.180          H  
ATOM   5508 2HG1 ILE A 340       2.780  -3.704  -7.334  1.00  0.180          H  
ATOM   5509 1HG2 ILE A 340       3.277  -2.999  -5.023  1.00  0.180          H  
ATOM   5510 2HG2 ILE A 340       2.262  -1.760  -4.255  1.00  0.180          H  
ATOM   5511 3HG2 ILE A 340       1.624  -3.359  -4.525  1.00  0.180          H  
ATOM   5512 1HD1 ILE A 340       0.984  -5.213  -7.726  1.00  0.180          H  
ATOM   5513 2HD1 ILE A 340       1.126  -4.931  -6.003  1.00  0.180          H  
ATOM   5514 3HD1 ILE A 340      -0.167  -4.147  -6.921  1.00  0.180          H  
ATOM   5515  N   ASP A 341      -0.432  -0.263  -4.176  1.00  0.100          N  
ATOM   5516  CA  ASP A 341      -0.371   0.916  -3.331  1.00  0.110          C  
ATOM   5517  C   ASP A 341       0.679   0.668  -2.274  1.00  0.140          C  
ATOM   5518  O   ASP A 341       0.953  -0.481  -1.908  1.00  0.340          O  
ATOM   5519  CB  ASP A 341      -1.722   1.269  -2.721  1.00  0.150          C  
ATOM   5520  CG  ASP A 341      -1.750   2.731  -2.166  1.00  0.150          C  
ATOM   5521  OD1 ASP A 341      -0.711   3.417  -2.184  1.00  0.150          O  
ATOM   5522  OD2 ASP A 341      -2.795   3.145  -1.735  1.00  0.150          O  
ATOM   5523  H   ASP A 341      -1.095  -1.014  -3.967  1.00  0.120          H  
ATOM   5524  HA  ASP A 341      -0.050   1.766  -3.929  1.00  0.130          H  
ATOM   5525 1HB  ASP A 341      -2.505   1.154  -3.475  1.00  0.180          H  
ATOM   5526 2HB  ASP A 341      -1.946   0.569  -1.915  1.00  0.180          H  
ATOM   5527  N   GLU A 342       1.251   1.746  -1.759  1.00  0.070          N  
ATOM   5528  CA  GLU A 342       2.290   1.694  -0.733  1.00  0.060          C  
ATOM   5529  C   GLU A 342       3.267   0.576  -1.105  1.00  0.090          C  
ATOM   5530  O   GLU A 342       3.593  -0.288  -0.270  1.00  0.130          O  
ATOM   5531  CB  GLU A 342       1.714   1.471   0.675  1.00  0.090          C  
ATOM   5532  CG  GLU A 342       0.727   2.563   1.183  1.00  0.090          C  
ATOM   5533  CD  GLU A 342       1.290   3.985   1.446  1.00  0.090          C  
ATOM   5534  OE1 GLU A 342       2.491   4.190   1.495  1.00  0.090          O  
ATOM   5535  OE2 GLU A 342       0.469   4.866   1.639  1.00  0.090          O  
ATOM   5536  H   GLU A 342       0.897   2.640  -2.101  1.00  0.080          H  
ATOM   5537  HA  GLU A 342       2.829   2.642  -0.740  1.00  0.070          H  
ATOM   5538 1HB  GLU A 342       1.178   0.517   0.698  1.00  0.110          H  
ATOM   5539 2HB  GLU A 342       2.528   1.394   1.394  1.00  0.110          H  
ATOM   5540 1HG  GLU A 342      -0.081   2.647   0.457  1.00  0.110          H  
ATOM   5541 2HG  GLU A 342       0.297   2.198   2.109  1.00  0.110          H  
ATOM   5542  N   SER A 343       3.752   0.636  -2.349  1.00  0.130          N  
ATOM   5543  CA  SER A 343       4.558  -0.399  -2.992  1.00  0.160          C  
ATOM   5544  C   SER A 343       5.841  -0.734  -2.279  1.00  0.170          C  
ATOM   5545  O   SER A 343       6.320  -1.871  -2.340  1.00  0.210          O  
ATOM   5546  CB  SER A 343       4.887   0.068  -4.373  1.00  0.210          C  
ATOM   5547  OG  SER A 343       5.664   1.205  -4.272  1.00  0.210          O  
ATOM   5548  H   SER A 343       3.452   1.440  -2.917  1.00  0.160          H  
ATOM   5549  HA  SER A 343       3.972  -1.297  -3.045  1.00  0.190          H  
ATOM   5550 1HB  SER A 343       5.432  -0.709  -4.907  1.00  0.250          H  
ATOM   5551 2HB  SER A 343       3.976   0.287  -4.927  1.00  0.250          H  
ATOM   5552  HG  SER A 343       6.019   1.384  -5.167  1.00  0.250          H  
ATOM   5553  N   HIS A 344       6.322   0.213  -1.496  1.00  0.170          N  
ATOM   5554  CA  HIS A 344       7.526   0.087  -0.694  1.00  0.240          C  
ATOM   5555  C   HIS A 344       7.402  -1.026   0.352  1.00  0.230          C  
ATOM   5556  O   HIS A 344       8.417  -1.543   0.824  1.00  0.260          O  
ATOM   5557  CB  HIS A 344       7.865   1.456  -0.077  1.00  0.310          C  
ATOM   5558  CG  HIS A 344       6.801   2.019   0.832  1.00  0.310          C  
ATOM   5559  ND1 HIS A 344       6.849   1.950   2.222  1.00  0.310          N  
ATOM   5560  CD2 HIS A 344       5.645   2.650   0.525  1.00  0.310          C  
ATOM   5561  CE1 HIS A 344       5.726   2.503   2.707  1.00  0.310          C  
ATOM   5562  NE2 HIS A 344       5.005   2.934   1.696  1.00  0.310          N  
ATOM   5563  H   HIS A 344       5.816   1.085  -1.503  1.00  0.200          H  
ATOM   5564  HA  HIS A 344       8.355  -0.177  -1.348  1.00  0.290          H  
ATOM   5565 1HB  HIS A 344       8.793   1.378   0.490  1.00  0.370          H  
ATOM   5566 2HB  HIS A 344       8.039   2.171  -0.878  1.00  0.370          H  
ATOM   5567  HD2 HIS A 344       5.277   2.884  -0.467  1.00  0.370          H  
ATOM   5568  HE1 HIS A 344       5.460   2.597   3.760  1.00  0.370          H  
ATOM   5569  HE2 HIS A 344       4.086   3.418   1.753  1.00  0.370          H  
ATOM   5570  N   GLN A 345       6.164  -1.373   0.749  1.00  0.210          N  
ATOM   5571  CA  GLN A 345       5.962  -2.467   1.695  1.00  0.220          C  
ATOM   5572  C   GLN A 345       5.248  -3.599   0.998  1.00  0.170          C  
ATOM   5573  O   GLN A 345       5.596  -4.768   1.189  1.00  0.160          O  
ATOM   5574  CB  GLN A 345       5.112  -2.083   2.911  1.00  0.300          C  
ATOM   5575  CG  GLN A 345       5.659  -0.993   3.711  1.00  0.300          C  
ATOM   5576  CD  GLN A 345       7.020  -1.272   4.252  1.00  0.300          C  
ATOM   5577  OE1 GLN A 345       7.268  -2.277   4.930  1.00  0.300          O  
ATOM   5578  NE2 GLN A 345       7.936  -0.367   3.938  1.00  0.300          N  
ATOM   5579  H   GLN A 345       5.352  -0.903   0.345  1.00  0.250          H  
ATOM   5580  HA  GLN A 345       6.929  -2.837   2.032  1.00  0.260          H  
ATOM   5581 1HB  GLN A 345       4.119  -1.777   2.570  1.00  0.360          H  
ATOM   5582 2HB  GLN A 345       4.981  -2.952   3.554  1.00  0.360          H  
ATOM   5583 1HG  GLN A 345       5.718  -0.170   3.069  1.00  0.360          H  
ATOM   5584 2HG  GLN A 345       4.987  -0.778   4.538  1.00  0.360          H  
ATOM   5585 1HE2 GLN A 345       8.881  -0.472   4.245  1.00  0.360          H  
ATOM   5586 2HE2 GLN A 345       7.663   0.442   3.359  1.00  0.360          H  
ATOM   5587  N   THR A 346       4.277  -3.245   0.152  1.00  0.140          N  
ATOM   5588  CA  THR A 346       3.427  -4.204  -0.520  1.00  0.120          C  
ATOM   5589  C   THR A 346       4.221  -5.141  -1.427  1.00  0.150          C  
ATOM   5590  O   THR A 346       3.952  -6.341  -1.450  1.00  0.150          O  
ATOM   5591  CB  THR A 346       2.338  -3.474  -1.328  1.00  0.180          C  
ATOM   5592  OG1 THR A 346       1.551  -2.657  -0.448  1.00  0.180          O  
ATOM   5593  CG2 THR A 346       1.417  -4.484  -1.978  1.00  0.180          C  
ATOM   5594  H   THR A 346       4.026  -2.262   0.035  1.00  0.170          H  
ATOM   5595  HA  THR A 346       2.929  -4.804   0.240  1.00  0.140          H  
ATOM   5596  HB  THR A 346       2.789  -2.855  -2.067  1.00  0.210          H  
ATOM   5597  HG1 THR A 346       1.092  -1.945  -0.974  1.00  0.210          H  
ATOM   5598 1HG2 THR A 346       0.646  -3.945  -2.522  1.00  0.210          H  
ATOM   5599 2HG2 THR A 346       1.965  -5.120  -2.664  1.00  0.210          H  
ATOM   5600 3HG2 THR A 346       0.958  -5.099  -1.202  1.00  0.210          H  
ATOM   5601  N   LEU A 347       5.174  -4.634  -2.218  1.00  0.190          N  
ATOM   5602  CA  LEU A 347       5.877  -5.557  -3.088  1.00  0.240          C  
ATOM   5603  C   LEU A 347       6.682  -6.606  -2.278  1.00  0.250          C  
ATOM   5604  O   LEU A 347       6.553  -7.795  -2.584  1.00  0.260          O  
ATOM   5605  CB  LEU A 347       6.675  -4.769  -4.159  1.00  0.320          C  
ATOM   5606  CG  LEU A 347       7.598  -5.566  -5.120  1.00  0.320          C  
ATOM   5607  CD1 LEU A 347       6.767  -6.570  -5.946  1.00  0.320          C  
ATOM   5608  CD2 LEU A 347       8.341  -4.551  -6.049  1.00  0.320          C  
ATOM   5609  H   LEU A 347       5.419  -3.640  -2.223  1.00  0.230          H  
ATOM   5610  HA  LEU A 347       5.119  -6.105  -3.641  1.00  0.290          H  
ATOM   5611 1HB  LEU A 347       5.930  -4.309  -4.805  1.00  0.380          H  
ATOM   5612 2HB  LEU A 347       7.220  -3.948  -3.723  1.00  0.380          H  
ATOM   5613  HG  LEU A 347       8.331  -6.133  -4.543  1.00  0.380          H  
ATOM   5614 1HD1 LEU A 347       7.435  -7.115  -6.608  1.00  0.380          H  
ATOM   5615 2HD1 LEU A 347       6.269  -7.283  -5.286  1.00  0.380          H  
ATOM   5616 3HD1 LEU A 347       6.024  -6.041  -6.537  1.00  0.380          H  
ATOM   5617 1HD2 LEU A 347       9.003  -5.090  -6.729  1.00  0.380          H  
ATOM   5618 2HD2 LEU A 347       7.617  -3.980  -6.630  1.00  0.380          H  
ATOM   5619 3HD2 LEU A 347       8.930  -3.863  -5.441  1.00  0.380          H  
ATOM   5620  N   PRO A 348       7.570  -6.242  -1.311  1.00  0.290          N  
ATOM   5621  CA  PRO A 348       8.239  -7.170  -0.400  1.00  0.350          C  
ATOM   5622  C   PRO A 348       7.281  -8.112   0.324  1.00  0.250          C  
ATOM   5623  O   PRO A 348       7.586  -9.295   0.511  1.00  0.230          O  
ATOM   5624  CB  PRO A 348       8.904  -6.217   0.592  1.00  0.520          C  
ATOM   5625  CG  PRO A 348       9.197  -5.004  -0.214  1.00  0.520          C  
ATOM   5626  CD  PRO A 348       8.030  -4.845  -1.153  1.00  0.520          C  
ATOM   5627  HA  PRO A 348       8.992  -7.740  -0.962  1.00  0.420          H  
ATOM   5628 1HB  PRO A 348       8.214  -6.004   1.430  1.00  0.630          H  
ATOM   5629 2HB  PRO A 348       9.801  -6.681   1.023  1.00  0.630          H  
ATOM   5630 1HG  PRO A 348       9.325  -4.122   0.443  1.00  0.630          H  
ATOM   5631 2HG  PRO A 348      10.132  -5.157  -0.736  1.00  0.630          H  
ATOM   5632 1HD  PRO A 348       7.284  -4.197  -0.719  1.00  0.630          H  
ATOM   5633 2HD  PRO A 348       8.431  -4.453  -2.069  1.00  0.630          H  
ATOM   5634  N   GLN A 349       6.105  -7.593   0.685  1.00  0.220          N  
ATOM   5635  CA  GLN A 349       5.094  -8.372   1.363  1.00  0.190          C  
ATOM   5636  C   GLN A 349       4.629  -9.485   0.460  1.00  0.140          C  
ATOM   5637  O   GLN A 349       4.607 -10.639   0.870  1.00  0.170          O  
ATOM   5638  CB  GLN A 349       3.933  -7.490   1.768  1.00  0.280          C  
ATOM   5639  CG  GLN A 349       2.870  -8.151   2.552  1.00  0.280          C  
ATOM   5640  CD  GLN A 349       1.801  -7.192   2.799  1.00  0.280          C  
ATOM   5641  OE1 GLN A 349       1.714  -6.212   2.058  1.00  0.280          O  
ATOM   5642  NE2 GLN A 349       0.976  -7.428   3.787  1.00  0.280          N  
ATOM   5643  H   GLN A 349       5.915  -6.594   0.560  1.00  0.260          H  
ATOM   5644  HA  GLN A 349       5.533  -8.813   2.257  1.00  0.230          H  
ATOM   5645 1HB  GLN A 349       4.303  -6.645   2.344  1.00  0.330          H  
ATOM   5646 2HB  GLN A 349       3.476  -7.096   0.875  1.00  0.330          H  
ATOM   5647 1HG  GLN A 349       2.463  -8.980   1.986  1.00  0.330          H  
ATOM   5648 2HG  GLN A 349       3.269  -8.494   3.504  1.00  0.330          H  
ATOM   5649 1HE2 GLN A 349       0.211  -6.772   3.965  1.00  0.330          H  
ATOM   5650 2HE2 GLN A 349       1.083  -8.240   4.359  1.00  0.330          H  
ATOM   5651  N   LEU A 350       4.251  -9.142  -0.774  1.00  0.130          N  
ATOM   5652  CA  LEU A 350       3.794 -10.137  -1.728  1.00  0.150          C  
ATOM   5653  C   LEU A 350       4.890 -11.157  -1.994  1.00  0.160          C  
ATOM   5654  O   LEU A 350       4.640 -12.364  -1.982  1.00  0.230          O  
ATOM   5655  CB  LEU A 350       3.416  -9.439  -3.058  1.00  0.200          C  
ATOM   5656  CG  LEU A 350       2.112  -8.586  -3.071  1.00  0.200          C  
ATOM   5657  CD1 LEU A 350       2.081  -7.695  -4.321  1.00  0.200          C  
ATOM   5658  CD2 LEU A 350       0.901  -9.528  -3.123  1.00  0.200          C  
ATOM   5659  H   LEU A 350       4.271  -8.153  -1.043  1.00  0.160          H  
ATOM   5660  HA  LEU A 350       2.933 -10.649  -1.311  1.00  0.180          H  
ATOM   5661 1HB  LEU A 350       4.237  -8.772  -3.326  1.00  0.240          H  
ATOM   5662 2HB  LEU A 350       3.332 -10.197  -3.833  1.00  0.240          H  
ATOM   5663  HG  LEU A 350       2.074  -7.962  -2.177  1.00  0.240          H  
ATOM   5664 1HD1 LEU A 350       1.169  -7.105  -4.327  1.00  0.240          H  
ATOM   5665 2HD1 LEU A 350       2.939  -7.023  -4.306  1.00  0.240          H  
ATOM   5666 3HD1 LEU A 350       2.120  -8.312  -5.213  1.00  0.240          H  
ATOM   5667 1HD2 LEU A 350      -0.014  -8.950  -3.132  1.00  0.240          H  
ATOM   5668 2HD2 LEU A 350       0.949 -10.128  -4.022  1.00  0.240          H  
ATOM   5669 3HD2 LEU A 350       0.904 -10.178  -2.272  1.00  0.240          H  
ATOM   5670  N   ASN A 351       6.133 -10.692  -2.133  1.00  0.220          N  
ATOM   5671  CA  ASN A 351       7.240 -11.593  -2.413  1.00  0.290          C  
ATOM   5672  C   ASN A 351       7.451 -12.613  -1.288  1.00  0.300          C  
ATOM   5673  O   ASN A 351       7.756 -13.784  -1.534  1.00  0.390          O  
ATOM   5674  CB  ASN A 351       8.522 -10.803  -2.595  1.00  0.380          C  
ATOM   5675  CG  ASN A 351       8.553  -9.987  -3.845  1.00  0.380          C  
ATOM   5676  OD1 ASN A 351       7.714 -10.132  -4.728  1.00  0.380          O  
ATOM   5677  ND2 ASN A 351       9.543  -9.139  -3.946  1.00  0.380          N  
ATOM   5678  H   ASN A 351       6.297  -9.680  -2.128  1.00  0.260          H  
ATOM   5679  HA  ASN A 351       7.016 -12.144  -3.326  1.00  0.350          H  
ATOM   5680 1HB  ASN A 351       8.653 -10.138  -1.746  1.00  0.450          H  
ATOM   5681 2HB  ASN A 351       9.367 -11.488  -2.604  1.00  0.450          H  
ATOM   5682 1HD2 ASN A 351       9.653  -8.585  -4.772  1.00  0.450          H  
ATOM   5683 2HD2 ASN A 351      10.210  -9.061  -3.207  1.00  0.450          H  
ATOM   5684  N   GLY A 352       7.248 -12.184  -0.044  1.00  0.250          N  
ATOM   5685  CA  GLY A 352       7.451 -13.042   1.107  1.00  0.320          C  
ATOM   5686  C   GLY A 352       6.297 -13.993   1.438  1.00  0.270          C  
ATOM   5687  O   GLY A 352       6.448 -14.839   2.337  1.00  0.230          O  
ATOM   5688  H   GLY A 352       7.030 -11.193   0.110  1.00  0.300          H  
ATOM   5689 1HA  GLY A 352       8.361 -13.619   0.956  1.00  0.380          H  
ATOM   5690 2HA  GLY A 352       7.635 -12.402   1.970  1.00  0.380          H  
ATOM   5691  N   MET A 353       5.151 -13.902   0.729  1.00  0.300          N  
ATOM   5692  CA  MET A 353       4.014 -14.764   1.077  1.00  0.240          C  
ATOM   5693  C   MET A 353       4.344 -16.201   0.762  1.00  0.200          C  
ATOM   5694  O   MET A 353       3.952 -17.127   1.477  1.00  0.190          O  
ATOM   5695  CB  MET A 353       2.735 -14.356   0.325  1.00  0.360          C  
ATOM   5696  CG  MET A 353       2.132 -12.990   0.689  1.00  0.360          C  
ATOM   5697  SD  MET A 353       1.630 -12.853   2.423  1.00  0.360          S  
ATOM   5698  CE  MET A 353       2.988 -11.992   3.208  1.00  0.360          C  
ATOM   5699  H   MET A 353       5.077 -13.248  -0.063  1.00  0.360          H  
ATOM   5700  HA  MET A 353       3.834 -14.697   2.147  1.00  0.290          H  
ATOM   5701 1HB  MET A 353       2.944 -14.338  -0.747  1.00  0.430          H  
ATOM   5702 2HB  MET A 353       1.962 -15.103   0.493  1.00  0.430          H  
ATOM   5703 1HG  MET A 353       2.858 -12.231   0.489  1.00  0.430          H  
ATOM   5704 2HG  MET A 353       1.261 -12.797   0.064  1.00  0.430          H  
ATOM   5705 1HE  MET A 353       2.773 -11.867   4.267  1.00  0.430          H  
ATOM   5706 2HE  MET A 353       3.909 -12.554   3.092  1.00  0.430          H  
ATOM   5707 3HE  MET A 353       3.109 -11.030   2.756  1.00  0.430          H  
ATOM   5708  N   TYR A 354       5.076 -16.392  -0.324  1.00  0.200          N  
ATOM   5709  CA  TYR A 354       5.450 -17.706  -0.799  1.00  0.190          C  
ATOM   5710  C   TYR A 354       6.237 -18.489   0.238  1.00  0.180          C  
ATOM   5711  O   TYR A 354       5.868 -19.617   0.579  1.00  0.160          O  
ATOM   5712  CB  TYR A 354       6.243 -17.542  -2.090  1.00  0.270          C  
ATOM   5713  CG  TYR A 354       6.842 -18.795  -2.617  1.00  0.270          C  
ATOM   5714  CD1 TYR A 354       6.095 -19.686  -3.351  1.00  0.270          C  
ATOM   5715  CD2 TYR A 354       8.170 -19.054  -2.354  1.00  0.270          C  
ATOM   5716  CE1 TYR A 354       6.695 -20.839  -3.815  1.00  0.270          C  
ATOM   5717  CE2 TYR A 354       8.755 -20.195  -2.810  1.00  0.270          C  
ATOM   5718  CZ  TYR A 354       8.023 -21.090  -3.538  1.00  0.270          C  
ATOM   5719  OH  TYR A 354       8.609 -22.243  -3.999  1.00  0.270          O  
ATOM   5720  H   TYR A 354       5.367 -15.582  -0.861  1.00  0.240          H  
ATOM   5721  HA  TYR A 354       4.538 -18.266  -1.016  1.00  0.230          H  
ATOM   5722 1HB  TYR A 354       5.572 -17.142  -2.850  1.00  0.320          H  
ATOM   5723 2HB  TYR A 354       7.040 -16.810  -1.943  1.00  0.320          H  
ATOM   5724  HD1 TYR A 354       5.040 -19.480  -3.566  1.00  0.320          H  
ATOM   5725  HD2 TYR A 354       8.754 -18.344  -1.776  1.00  0.320          H  
ATOM   5726  HE1 TYR A 354       6.130 -21.547  -4.396  1.00  0.320          H  
ATOM   5727  HE2 TYR A 354       9.805 -20.392  -2.590  1.00  0.320          H  
ATOM   5728  HH  TYR A 354       9.526 -22.272  -3.714  1.00  0.320          H  
ATOM   5729  N   ASN A 355       7.308 -17.880   0.752  1.00  0.190          N  
ATOM   5730  CA  ASN A 355       8.158 -18.535   1.731  1.00  0.190          C  
ATOM   5731  C   ASN A 355       7.495 -18.652   3.093  1.00  0.190          C  
ATOM   5732  O   ASN A 355       7.710 -19.639   3.805  1.00  0.190          O  
ATOM   5733  CB  ASN A 355       9.477 -17.809   1.847  1.00  0.270          C  
ATOM   5734  CG  ASN A 355      10.395 -18.066   0.689  1.00  0.270          C  
ATOM   5735  OD1 ASN A 355      10.377 -19.128   0.054  1.00  0.270          O  
ATOM   5736  ND2 ASN A 355      11.207 -17.093   0.388  1.00  0.270          N  
ATOM   5737  H   ASN A 355       7.532 -16.947   0.434  1.00  0.230          H  
ATOM   5738  HA  ASN A 355       8.357 -19.546   1.380  1.00  0.230          H  
ATOM   5739 1HB  ASN A 355       9.286 -16.735   1.912  1.00  0.320          H  
ATOM   5740 2HB  ASN A 355       9.976 -18.108   2.768  1.00  0.320          H  
ATOM   5741 1HD2 ASN A 355      11.845 -17.194  -0.376  1.00  0.320          H  
ATOM   5742 2HD2 ASN A 355      11.193 -16.244   0.916  1.00  0.320          H  
ATOM   5743  N   THR A 356       6.672 -17.663   3.464  1.00  0.190          N  
ATOM   5744  CA  THR A 356       6.008 -17.699   4.758  1.00  0.190          C  
ATOM   5745  C   THR A 356       5.064 -18.891   4.814  1.00  0.160          C  
ATOM   5746  O   THR A 356       5.068 -19.670   5.779  1.00  0.160          O  
ATOM   5747  CB  THR A 356       5.208 -16.396   5.013  1.00  0.270          C  
ATOM   5748  OG1 THR A 356       6.100 -15.266   5.021  1.00  0.270          O  
ATOM   5749  CG2 THR A 356       4.488 -16.477   6.365  1.00  0.270          C  
ATOM   5750  H   THR A 356       6.527 -16.847   2.868  1.00  0.230          H  
ATOM   5751  HA  THR A 356       6.760 -17.812   5.538  1.00  0.230          H  
ATOM   5752  HB  THR A 356       4.473 -16.258   4.218  1.00  0.320          H  
ATOM   5753  HG1 THR A 356       6.403 -15.087   4.102  1.00  0.320          H  
ATOM   5754 1HG2 THR A 356       3.933 -15.556   6.530  1.00  0.320          H  
ATOM   5755 2HG2 THR A 356       3.796 -17.316   6.371  1.00  0.320          H  
ATOM   5756 3HG2 THR A 356       5.220 -16.607   7.159  1.00  0.320          H  
ATOM   5757  N   ASP A 357       4.250 -19.042   3.764  1.00  0.150          N  
ATOM   5758  CA  ASP A 357       3.277 -20.112   3.712  1.00  0.140          C  
ATOM   5759  C   ASP A 357       3.949 -21.464   3.589  1.00  0.140          C  
ATOM   5760  O   ASP A 357       3.602 -22.400   4.316  1.00  0.140          O  
ATOM   5761  CB  ASP A 357       2.330 -19.895   2.543  1.00  0.200          C  
ATOM   5762  CG  ASP A 357       1.222 -20.901   2.495  1.00  0.200          C  
ATOM   5763  OD1 ASP A 357       0.411 -20.958   3.403  1.00  0.200          O  
ATOM   5764  OD2 ASP A 357       1.173 -21.674   1.563  1.00  0.200          O  
ATOM   5765  H   ASP A 357       4.286 -18.373   2.989  1.00  0.180          H  
ATOM   5766  HA  ASP A 357       2.701 -20.099   4.637  1.00  0.170          H  
ATOM   5767 1HB  ASP A 357       1.904 -18.892   2.601  1.00  0.240          H  
ATOM   5768 2HB  ASP A 357       2.904 -19.944   1.614  1.00  0.240          H  
ATOM   5769  N   LEU A 358       4.956 -21.551   2.717  1.00  0.150          N  
ATOM   5770  CA  LEU A 358       5.679 -22.778   2.487  1.00  0.180          C  
ATOM   5771  C   LEU A 358       6.305 -23.287   3.777  1.00  0.160          C  
ATOM   5772  O   LEU A 358       6.228 -24.482   4.059  1.00  0.150          O  
ATOM   5773  CB  LEU A 358       6.737 -22.499   1.407  1.00  0.240          C  
ATOM   5774  CG  LEU A 358       7.680 -23.614   0.953  1.00  0.240          C  
ATOM   5775  CD1 LEU A 358       6.884 -24.773   0.359  1.00  0.240          C  
ATOM   5776  CD2 LEU A 358       8.640 -23.004  -0.096  1.00  0.240          C  
ATOM   5777  H   LEU A 358       5.191 -20.752   2.126  1.00  0.180          H  
ATOM   5778  HA  LEU A 358       4.971 -23.518   2.123  1.00  0.220          H  
ATOM   5779 1HB  LEU A 358       6.218 -22.136   0.521  1.00  0.290          H  
ATOM   5780 2HB  LEU A 358       7.361 -21.689   1.770  1.00  0.290          H  
ATOM   5781  HG  LEU A 358       8.251 -23.991   1.802  1.00  0.290          H  
ATOM   5782 1HD1 LEU A 358       7.566 -25.558   0.030  1.00  0.290          H  
ATOM   5783 2HD1 LEU A 358       6.224 -25.170   1.112  1.00  0.290          H  
ATOM   5784 3HD1 LEU A 358       6.299 -24.419  -0.492  1.00  0.290          H  
ATOM   5785 1HD2 LEU A 358       9.337 -23.765  -0.446  1.00  0.290          H  
ATOM   5786 2HD2 LEU A 358       8.062 -22.627  -0.941  1.00  0.290          H  
ATOM   5787 3HD2 LEU A 358       9.199 -22.178   0.353  1.00  0.290          H  
ATOM   5788  N   SER A 359       6.927 -22.404   4.567  1.00  0.170          N  
ATOM   5789  CA  SER A 359       7.531 -22.822   5.824  1.00  0.190          C  
ATOM   5790  C   SER A 359       6.486 -23.388   6.786  1.00  0.180          C  
ATOM   5791  O   SER A 359       6.681 -24.466   7.373  1.00  0.190          O  
ATOM   5792  CB  SER A 359       8.243 -21.650   6.464  1.00  0.260          C  
ATOM   5793  OG  SER A 359       8.833 -22.017   7.682  1.00  0.260          O  
ATOM   5794  H   SER A 359       7.019 -21.425   4.283  1.00  0.200          H  
ATOM   5795  HA  SER A 359       8.261 -23.601   5.611  1.00  0.230          H  
ATOM   5796 1HB  SER A 359       9.005 -21.276   5.781  1.00  0.310          H  
ATOM   5797 2HB  SER A 359       7.529 -20.840   6.626  1.00  0.310          H  
ATOM   5798  HG  SER A 359       9.260 -21.225   8.012  1.00  0.310          H  
ATOM   5799  N   ARG A 360       5.355 -22.679   6.940  1.00  0.170          N  
ATOM   5800  CA  ARG A 360       4.313 -23.140   7.848  1.00  0.180          C  
ATOM   5801  C   ARG A 360       3.764 -24.505   7.428  1.00  0.170          C  
ATOM   5802  O   ARG A 360       3.608 -25.411   8.265  1.00  0.190          O  
ATOM   5803  CB  ARG A 360       3.178 -22.128   7.880  1.00  0.250          C  
ATOM   5804  CG  ARG A 360       3.505 -20.814   8.582  1.00  0.250          C  
ATOM   5805  CD  ARG A 360       2.408 -19.828   8.432  1.00  0.250          C  
ATOM   5806  NE  ARG A 360       2.715 -18.568   9.089  1.00  0.250          N  
ATOM   5807  CZ  ARG A 360       2.035 -17.415   8.915  1.00  0.250          C  
ATOM   5808  NH1 ARG A 360       1.006 -17.363   8.090  1.00  0.250          N  
ATOM   5809  NH2 ARG A 360       2.408 -16.330   9.575  1.00  0.250          N  
ATOM   5810  H   ARG A 360       5.243 -21.789   6.440  1.00  0.200          H  
ATOM   5811  HA  ARG A 360       4.742 -23.223   8.845  1.00  0.220          H  
ATOM   5812 1HB  ARG A 360       2.892 -21.882   6.857  1.00  0.300          H  
ATOM   5813 2HB  ARG A 360       2.308 -22.567   8.368  1.00  0.300          H  
ATOM   5814 1HG  ARG A 360       3.657 -20.999   9.644  1.00  0.300          H  
ATOM   5815 2HG  ARG A 360       4.412 -20.387   8.157  1.00  0.300          H  
ATOM   5816 1HD  ARG A 360       2.264 -19.636   7.367  1.00  0.300          H  
ATOM   5817 2HD  ARG A 360       1.490 -20.231   8.864  1.00  0.300          H  
ATOM   5818  HE  ARG A 360       3.499 -18.558   9.731  1.00  0.300          H  
ATOM   5819 1HH1 ARG A 360       0.723 -18.188   7.582  1.00  0.300          H  
ATOM   5820 2HH1 ARG A 360       0.505 -16.495   7.963  1.00  0.300          H  
ATOM   5821 1HH2 ARG A 360       3.197 -16.369  10.207  1.00  0.300          H  
ATOM   5822 2HH2 ARG A 360       1.909 -15.462   9.451  1.00  0.300          H  
ATOM   5823  N   LYS A 361       3.502 -24.667   6.129  1.00  0.150          N  
ATOM   5824  CA  LYS A 361       2.969 -25.924   5.664  1.00  0.140          C  
ATOM   5825  C   LYS A 361       3.992 -27.033   5.718  1.00  0.130          C  
ATOM   5826  O   LYS A 361       3.636 -28.148   6.087  1.00  0.150          O  
ATOM   5827  CB  LYS A 361       2.388 -25.827   4.271  1.00  0.200          C  
ATOM   5828  CG  LYS A 361       1.090 -25.066   4.164  1.00  0.200          C  
ATOM   5829  CD  LYS A 361       0.551 -25.216   2.772  1.00  0.200          C  
ATOM   5830  CE  LYS A 361      -0.836 -24.629   2.583  1.00  0.200          C  
ATOM   5831  NZ  LYS A 361      -0.840 -23.139   2.529  1.00  0.200          N  
ATOM   5832  H   LYS A 361       3.645 -23.889   5.474  1.00  0.180          H  
ATOM   5833  HA  LYS A 361       2.155 -26.204   6.330  1.00  0.170          H  
ATOM   5834 1HB  LYS A 361       3.115 -25.340   3.612  1.00  0.240          H  
ATOM   5835 2HB  LYS A 361       2.207 -26.830   3.898  1.00  0.240          H  
ATOM   5836 1HG  LYS A 361       0.370 -25.450   4.886  1.00  0.240          H  
ATOM   5837 2HG  LYS A 361       1.275 -24.007   4.374  1.00  0.240          H  
ATOM   5838 1HD  LYS A 361       1.224 -24.706   2.074  1.00  0.240          H  
ATOM   5839 2HD  LYS A 361       0.517 -26.270   2.503  1.00  0.240          H  
ATOM   5840 1HE  LYS A 361      -1.217 -25.004   1.640  1.00  0.240          H  
ATOM   5841 2HE  LYS A 361      -1.496 -24.960   3.384  1.00  0.240          H  
ATOM   5842 1HZ  LYS A 361      -1.766 -22.818   2.344  1.00  0.240          H  
ATOM   5843 2HZ  LYS A 361      -0.497 -22.656   3.361  1.00  0.240          H  
ATOM   5844 3HZ  LYS A 361      -0.219 -22.822   1.779  1.00  0.240          H  
ATOM   5845  N   GLN A 362       5.264 -26.765   5.396  1.00  0.110          N  
ATOM   5846  CA  GLN A 362       6.239 -27.840   5.414  1.00  0.110          C  
ATOM   5847  C   GLN A 362       6.298 -28.431   6.808  1.00  0.130          C  
ATOM   5848  O   GLN A 362       6.393 -29.646   6.943  1.00  0.150          O  
ATOM   5849  CB  GLN A 362       7.618 -27.359   4.972  1.00  0.150          C  
ATOM   5850  CG  GLN A 362       8.662 -28.486   4.807  1.00  0.150          C  
ATOM   5851  CD  GLN A 362       8.310 -29.446   3.674  1.00  0.150          C  
ATOM   5852  OE1 GLN A 362       7.974 -28.996   2.574  1.00  0.150          O  
ATOM   5853  NE2 GLN A 362       8.402 -30.752   3.917  1.00  0.150          N  
ATOM   5854  H   GLN A 362       5.548 -25.836   5.079  1.00  0.130          H  
ATOM   5855  HA  GLN A 362       5.917 -28.619   4.731  1.00  0.130          H  
ATOM   5856 1HB  GLN A 362       7.526 -26.837   4.018  1.00  0.180          H  
ATOM   5857 2HB  GLN A 362       7.997 -26.638   5.700  1.00  0.180          H  
ATOM   5858 1HG  GLN A 362       9.627 -28.039   4.587  1.00  0.180          H  
ATOM   5859 2HG  GLN A 362       8.727 -29.068   5.733  1.00  0.180          H  
ATOM   5860 1HE2 GLN A 362       8.194 -31.412   3.202  1.00  0.180          H  
ATOM   5861 2HE2 GLN A 362       8.700 -31.111   4.845  1.00  0.180          H  
ATOM   5862  N   SER A 363       6.177 -27.605   7.855  1.00  0.150          N  
ATOM   5863  CA  SER A 363       6.159 -28.157   9.210  1.00  0.170          C  
ATOM   5864  C   SER A 363       4.973 -29.122   9.352  1.00  0.190          C  
ATOM   5865  O   SER A 363       5.123 -30.265   9.797  1.00  0.200          O  
ATOM   5866  CB  SER A 363       6.032 -27.055  10.240  1.00  0.230          C  
ATOM   5867  OG  SER A 363       6.016 -27.584  11.540  1.00  0.230          O  
ATOM   5868  H   SER A 363       6.163 -26.587   7.705  1.00  0.180          H  
ATOM   5869  HA  SER A 363       7.086 -28.706   9.378  1.00  0.200          H  
ATOM   5870 1HB  SER A 363       6.859 -26.353  10.133  1.00  0.280          H  
ATOM   5871 2HB  SER A 363       5.112 -26.501  10.062  1.00  0.280          H  
ATOM   5872  HG  SER A 363       5.772 -26.845  12.116  1.00  0.280          H  
ATOM   5873  N   LEU A 364       3.793 -28.700   8.893  1.00  0.210          N  
ATOM   5874  CA  LEU A 364       2.623 -29.569   8.982  1.00  0.240          C  
ATOM   5875  C   LEU A 364       2.811 -30.862   8.174  1.00  0.260          C  
ATOM   5876  O   LEU A 364       2.322 -31.934   8.570  1.00  0.330          O  
ATOM   5877  CB  LEU A 364       1.360 -28.822   8.512  1.00  0.320          C  
ATOM   5878  CG  LEU A 364       0.874 -27.644   9.425  1.00  0.320          C  
ATOM   5879  CD1 LEU A 364      -0.293 -26.919   8.756  1.00  0.320          C  
ATOM   5880  CD2 LEU A 364       0.444 -28.174  10.764  1.00  0.320          C  
ATOM   5881  H   LEU A 364       3.713 -27.737   8.541  1.00  0.250          H  
ATOM   5882  HA  LEU A 364       2.508 -29.861  10.015  1.00  0.290          H  
ATOM   5883 1HB  LEU A 364       1.559 -28.413   7.525  1.00  0.390          H  
ATOM   5884 2HB  LEU A 364       0.550 -29.532   8.417  1.00  0.390          H  
ATOM   5885  HG  LEU A 364       1.686 -26.925   9.560  1.00  0.390          H  
ATOM   5886 1HD1 LEU A 364      -0.617 -26.098   9.390  1.00  0.390          H  
ATOM   5887 2HD1 LEU A 364       0.023 -26.522   7.792  1.00  0.390          H  
ATOM   5888 3HD1 LEU A 364      -1.121 -27.610   8.609  1.00  0.390          H  
ATOM   5889 1HD2 LEU A 364       0.105 -27.355  11.372  1.00  0.390          H  
ATOM   5890 2HD2 LEU A 364      -0.362 -28.876  10.616  1.00  0.390          H  
ATOM   5891 3HD2 LEU A 364       1.253 -28.665  11.266  1.00  0.390          H  
ATOM   5892  N   ILE A 365       3.552 -30.790   7.068  1.00  0.250          N  
ATOM   5893  CA  ILE A 365       3.788 -31.984   6.261  1.00  0.270          C  
ATOM   5894  C   ILE A 365       4.753 -32.918   7.014  1.00  0.260          C  
ATOM   5895  O   ILE A 365       4.499 -34.120   7.168  1.00  0.320          O  
ATOM   5896  CB  ILE A 365       4.469 -31.668   4.894  1.00  0.370          C  
ATOM   5897  CG1 ILE A 365       3.669 -30.679   4.045  1.00  0.370          C  
ATOM   5898  CG2 ILE A 365       4.697 -32.957   4.086  1.00  0.370          C  
ATOM   5899  CD1 ILE A 365       2.305 -30.980   3.792  1.00  0.370          C  
ATOM   5900  H   ILE A 365       3.885 -29.869   6.766  1.00  0.300          H  
ATOM   5901  HA  ILE A 365       2.853 -32.507   6.108  1.00  0.320          H  
ATOM   5902  HB  ILE A 365       5.437 -31.203   5.084  1.00  0.440          H  
ATOM   5903 1HG1 ILE A 365       3.716 -29.741   4.482  1.00  0.440          H  
ATOM   5904 2HG1 ILE A 365       4.159 -30.631   3.099  1.00  0.440          H  
ATOM   5905 1HG2 ILE A 365       5.198 -32.711   3.153  1.00  0.440          H  
ATOM   5906 2HG2 ILE A 365       5.319 -33.631   4.651  1.00  0.440          H  
ATOM   5907 3HG2 ILE A 365       3.749 -33.446   3.874  1.00  0.440          H  
ATOM   5908 1HD1 ILE A 365       1.888 -30.214   3.155  1.00  0.440          H  
ATOM   5909 2HD1 ILE A 365       2.235 -31.896   3.329  1.00  0.440          H  
ATOM   5910 3HD1 ILE A 365       1.780 -31.009   4.711  1.00  0.440          H  
ATOM   5911  N   ASP A 366       5.866 -32.354   7.505  1.00  0.230          N  
ATOM   5912  CA  ASP A 366       6.929 -33.101   8.182  1.00  0.260          C  
ATOM   5913  C   ASP A 366       6.445 -33.832   9.410  1.00  0.280          C  
ATOM   5914  O   ASP A 366       6.907 -34.940   9.692  1.00  0.350          O  
ATOM   5915  CB  ASP A 366       8.079 -32.174   8.610  1.00  0.350          C  
ATOM   5916  CG  ASP A 366       8.980 -31.662   7.456  1.00  0.350          C  
ATOM   5917  OD1 ASP A 366       8.919 -32.192   6.366  1.00  0.350          O  
ATOM   5918  OD2 ASP A 366       9.738 -30.755   7.695  1.00  0.350          O  
ATOM   5919  H   ASP A 366       5.999 -31.354   7.365  1.00  0.280          H  
ATOM   5920  HA  ASP A 366       7.322 -33.835   7.481  1.00  0.310          H  
ATOM   5921 1HB  ASP A 366       7.648 -31.302   9.110  1.00  0.420          H  
ATOM   5922 2HB  ASP A 366       8.700 -32.687   9.343  1.00  0.420          H  
ATOM   5923  N   TYR A 367       5.494 -33.236  10.121  1.00  0.250          N  
ATOM   5924  CA  TYR A 367       4.959 -33.826  11.335  1.00  0.290          C  
ATOM   5925  C   TYR A 367       3.677 -34.638  11.131  1.00  0.440          C  
ATOM   5926  O   TYR A 367       3.043 -35.074  12.095  1.00  0.760          O  
ATOM   5927  CB  TYR A 367       4.813 -32.743  12.399  1.00  0.390          C  
ATOM   5928  CG  TYR A 367       6.165 -32.347  12.927  1.00  0.390          C  
ATOM   5929  CD1 TYR A 367       6.859 -31.261  12.416  1.00  0.390          C  
ATOM   5930  CD2 TYR A 367       6.725 -33.101  13.934  1.00  0.390          C  
ATOM   5931  CE1 TYR A 367       8.103 -30.950  12.902  1.00  0.390          C  
ATOM   5932  CE2 TYR A 367       7.964 -32.785  14.423  1.00  0.390          C  
ATOM   5933  CZ  TYR A 367       8.657 -31.724  13.911  1.00  0.390          C  
ATOM   5934  OH  TYR A 367       9.911 -31.439  14.394  1.00  0.390          O  
ATOM   5935  H   TYR A 367       5.198 -32.292   9.847  1.00  0.300          H  
ATOM   5936  HA  TYR A 367       5.709 -34.511  11.713  1.00  0.350          H  
ATOM   5937 1HB  TYR A 367       4.333 -31.859  11.967  1.00  0.470          H  
ATOM   5938 2HB  TYR A 367       4.203 -33.098  13.223  1.00  0.470          H  
ATOM   5939  HD1 TYR A 367       6.439 -30.660  11.635  1.00  0.470          H  
ATOM   5940  HD2 TYR A 367       6.183 -33.955  14.337  1.00  0.470          H  
ATOM   5941  HE1 TYR A 367       8.650 -30.103  12.492  1.00  0.470          H  
ATOM   5942  HE2 TYR A 367       8.406 -33.387  15.216  1.00  0.470          H  
ATOM   5943  HH  TYR A 367      10.229 -30.620  14.003  1.00  0.470          H  
ATOM   5944  N   GLY A 368       3.289 -34.885   9.881  1.00  0.280          N  
ATOM   5945  CA  GLY A 368       2.122 -35.718   9.611  1.00  0.340          C  
ATOM   5946  C   GLY A 368       0.737 -35.080   9.753  1.00  0.320          C  
ATOM   5947  O   GLY A 368      -0.239 -35.804   9.892  1.00  0.370          O  
ATOM   5948  H   GLY A 368       3.818 -34.517   9.082  1.00  0.340          H  
ATOM   5949 1HA  GLY A 368       2.219 -36.101   8.594  1.00  0.410          H  
ATOM   5950 2HA  GLY A 368       2.168 -36.595  10.255  1.00  0.410          H  
ATOM   5951  N   PHE A 369       0.609 -33.758   9.735  1.00  0.260          N  
ATOM   5952  CA  PHE A 369      -0.723 -33.182   9.855  1.00  0.290          C  
ATOM   5953  C   PHE A 369      -1.375 -33.101   8.477  1.00  0.320          C  
ATOM   5954  O   PHE A 369      -2.595 -33.237   8.334  1.00  0.510          O  
ATOM   5955  CB  PHE A 369      -0.648 -31.790  10.470  1.00  0.390          C  
ATOM   5956  CG  PHE A 369      -0.264 -31.795  11.898  1.00  0.390          C  
ATOM   5957  CD1 PHE A 369       1.063 -31.646  12.265  1.00  0.390          C  
ATOM   5958  CD2 PHE A 369      -1.216 -31.945  12.888  1.00  0.390          C  
ATOM   5959  CE1 PHE A 369       1.427 -31.650  13.576  1.00  0.390          C  
ATOM   5960  CE2 PHE A 369      -0.845 -31.951  14.210  1.00  0.390          C  
ATOM   5961  CZ  PHE A 369       0.480 -31.800  14.552  1.00  0.390          C  
ATOM   5962  H   PHE A 369       1.408 -33.141   9.600  1.00  0.310          H  
ATOM   5963  HA  PHE A 369      -1.325 -33.821  10.495  1.00  0.350          H  
ATOM   5964 1HB  PHE A 369       0.085 -31.216   9.931  1.00  0.470          H  
ATOM   5965 2HB  PHE A 369      -1.607 -31.286  10.370  1.00  0.470          H  
ATOM   5966  HD1 PHE A 369       1.823 -31.532  11.494  1.00  0.470          H  
ATOM   5967  HD2 PHE A 369      -2.267 -32.060  12.616  1.00  0.470          H  
ATOM   5968  HE1 PHE A 369       2.472 -31.536  13.846  1.00  0.470          H  
ATOM   5969  HE2 PHE A 369      -1.599 -32.071  14.988  1.00  0.470          H  
ATOM   5970  HZ  PHE A 369       0.777 -31.804  15.598  1.00  0.470          H  
ATOM   5971  N   ARG A 370      -0.537 -32.884   7.459  1.00  0.220          N  
ATOM   5972  CA  ARG A 370      -0.991 -32.703   6.083  1.00  0.250          C  
ATOM   5973  C   ARG A 370      -0.163 -33.497   5.051  1.00  0.240          C  
ATOM   5974  O   ARG A 370       1.010 -33.788   5.262  1.00  0.250          O  
ATOM   5975  CB  ARG A 370      -0.959 -31.213   5.743  1.00  0.340          C  
ATOM   5976  CG  ARG A 370      -1.896 -30.319   6.575  1.00  0.340          C  
ATOM   5977  CD  ARG A 370      -3.319 -30.547   6.264  1.00  0.340          C  
ATOM   5978  NE  ARG A 370      -4.189 -29.646   6.996  1.00  0.340          N  
ATOM   5979  CZ  ARG A 370      -4.687 -29.870   8.242  1.00  0.340          C  
ATOM   5980  NH1 ARG A 370      -4.384 -30.963   8.924  1.00  0.340          N  
ATOM   5981  NH2 ARG A 370      -5.505 -28.981   8.787  1.00  0.340          N  
ATOM   5982  H   ARG A 370       0.457 -32.792   7.679  1.00  0.260          H  
ATOM   5983  HA  ARG A 370      -2.014 -33.063   6.014  1.00  0.300          H  
ATOM   5984 1HB  ARG A 370       0.027 -30.836   5.953  1.00  0.410          H  
ATOM   5985 2HB  ARG A 370      -1.159 -31.061   4.682  1.00  0.410          H  
ATOM   5986 1HG  ARG A 370      -1.737 -30.479   7.633  1.00  0.410          H  
ATOM   5987 2HG  ARG A 370      -1.677 -29.275   6.344  1.00  0.410          H  
ATOM   5988 1HD  ARG A 370      -3.477 -30.372   5.197  1.00  0.410          H  
ATOM   5989 2HD  ARG A 370      -3.610 -31.562   6.502  1.00  0.410          H  
ATOM   5990  HE  ARG A 370      -4.456 -28.789   6.528  1.00  0.410          H  
ATOM   5991 1HH1 ARG A 370      -3.756 -31.694   8.545  1.00  0.410          H  
ATOM   5992 2HH1 ARG A 370      -4.786 -31.111   9.839  1.00  0.410          H  
ATOM   5993 1HH2 ARG A 370      -5.770 -28.146   8.273  1.00  0.410          H  
ATOM   5994 2HH2 ARG A 370      -5.896 -29.146   9.707  1.00  0.410          H  
ATOM   5995  N   LEU A 371      -0.797 -33.856   3.929  1.00  0.250          N  
ATOM   5996  CA  LEU A 371      -0.114 -34.543   2.830  1.00  0.260          C  
ATOM   5997  C   LEU A 371       0.678 -33.509   2.032  1.00  0.210          C  
ATOM   5998  O   LEU A 371       0.182 -32.392   1.891  1.00  0.200          O  
ATOM   5999  CB  LEU A 371      -1.144 -35.197   1.889  1.00  0.360          C  
ATOM   6000  CG  LEU A 371      -2.043 -36.311   2.446  1.00  0.360          C  
ATOM   6001  CD1 LEU A 371      -3.084 -36.690   1.397  1.00  0.360          C  
ATOM   6002  CD2 LEU A 371      -1.217 -37.518   2.755  1.00  0.360          C  
ATOM   6003  H   LEU A 371      -1.774 -33.618   3.828  1.00  0.300          H  
ATOM   6004  HA  LEU A 371       0.539 -35.287   3.258  1.00  0.310          H  
ATOM   6005 1HB  LEU A 371      -1.793 -34.417   1.490  1.00  0.430          H  
ATOM   6006 2HB  LEU A 371      -0.609 -35.622   1.067  1.00  0.430          H  
ATOM   6007  HG  LEU A 371      -2.550 -35.962   3.349  1.00  0.430          H  
ATOM   6008 1HD1 LEU A 371      -3.719 -37.480   1.783  1.00  0.430          H  
ATOM   6009 2HD1 LEU A 371      -3.690 -35.821   1.158  1.00  0.430          H  
ATOM   6010 3HD1 LEU A 371      -2.586 -37.040   0.495  1.00  0.430          H  
ATOM   6011 1HD2 LEU A 371      -1.870 -38.278   3.147  1.00  0.430          H  
ATOM   6012 2HD2 LEU A 371      -0.728 -37.877   1.853  1.00  0.430          H  
ATOM   6013 3HD2 LEU A 371      -0.484 -37.275   3.473  1.00  0.430          H  
ATOM   6014  N   PRO A 372       1.857 -33.839   1.436  1.00  0.210          N  
ATOM   6015  CA  PRO A 372       2.705 -32.954   0.638  1.00  0.190          C  
ATOM   6016  C   PRO A 372       1.980 -32.163  -0.422  1.00  0.160          C  
ATOM   6017  O   PRO A 372       2.345 -31.020  -0.662  1.00  0.140          O  
ATOM   6018  CB  PRO A 372       3.670 -33.921  -0.022  1.00  0.290          C  
ATOM   6019  CG  PRO A 372       3.803 -35.007   0.938  1.00  0.290          C  
ATOM   6020  CD  PRO A 372       2.405 -35.184   1.555  1.00  0.290          C  
ATOM   6021  HA  PRO A 372       3.256 -32.278   1.301  1.00  0.230          H  
ATOM   6022 1HB  PRO A 372       3.259 -34.261  -0.990  1.00  0.340          H  
ATOM   6023 2HB  PRO A 372       4.622 -33.416  -0.234  1.00  0.340          H  
ATOM   6024 1HG  PRO A 372       4.145 -35.860   0.369  1.00  0.340          H  
ATOM   6025 2HG  PRO A 372       4.581 -34.777   1.675  1.00  0.340          H  
ATOM   6026 1HD  PRO A 372       1.802 -35.910   0.984  1.00  0.340          H  
ATOM   6027 2HD  PRO A 372       2.539 -35.459   2.603  1.00  0.340          H  
ATOM   6028  N   SER A 373       0.929 -32.709  -1.035  1.00  0.180          N  
ATOM   6029  CA  SER A 373       0.184 -31.961  -2.042  1.00  0.180          C  
ATOM   6030  C   SER A 373      -0.420 -30.664  -1.498  1.00  0.140          C  
ATOM   6031  O   SER A 373      -0.758 -29.760  -2.263  1.00  0.130          O  
ATOM   6032  CB  SER A 373      -0.887 -32.852  -2.609  1.00  0.250          C  
ATOM   6033  OG  SER A 373      -1.823 -33.190  -1.633  1.00  0.250          O  
ATOM   6034  H   SER A 373       0.645 -33.684  -0.876  1.00  0.220          H  
ATOM   6035  HA  SER A 373       0.876 -31.700  -2.845  1.00  0.220          H  
ATOM   6036 1HB  SER A 373      -1.384 -32.369  -3.450  1.00  0.300          H  
ATOM   6037 2HB  SER A 373      -0.418 -33.754  -2.980  1.00  0.300          H  
ATOM   6038  HG  SER A 373      -1.967 -34.149  -1.754  1.00  0.300          H  
ATOM   6039  N   ALA A 374      -0.498 -30.524  -0.171  1.00  0.150          N  
ATOM   6040  CA  ALA A 374      -0.983 -29.313   0.469  1.00  0.170          C  
ATOM   6041  C   ALA A 374      -0.038 -28.163   0.146  1.00  0.170          C  
ATOM   6042  O   ALA A 374      -0.440 -27.007   0.096  1.00  0.170          O  
ATOM   6043  CB  ALA A 374      -1.108 -29.494   1.971  1.00  0.230          C  
ATOM   6044  H   ALA A 374      -0.205 -31.298   0.424  1.00  0.180          H  
ATOM   6045  HA  ALA A 374      -1.965 -29.079   0.059  1.00  0.200          H  
ATOM   6046 1HB  ALA A 374      -1.486 -28.578   2.423  1.00  0.280          H  
ATOM   6047 2HB  ALA A 374      -1.796 -30.314   2.170  1.00  0.280          H  
ATOM   6048 3HB  ALA A 374      -0.145 -29.728   2.381  1.00  0.280          H  
ATOM   6049  N   LEU A 375       1.221 -28.476  -0.167  1.00  0.190          N  
ATOM   6050  CA  LEU A 375       2.243 -27.484  -0.459  1.00  0.210          C  
ATOM   6051  C   LEU A 375       1.977 -26.820  -1.805  1.00  0.210          C  
ATOM   6052  O   LEU A 375       2.580 -25.790  -2.124  1.00  0.270          O  
ATOM   6053  CB  LEU A 375       3.625 -28.162  -0.493  1.00  0.290          C  
ATOM   6054  CG  LEU A 375       4.127 -28.796   0.848  1.00  0.290          C  
ATOM   6055  CD1 LEU A 375       5.398 -29.584   0.590  1.00  0.290          C  
ATOM   6056  CD2 LEU A 375       4.394 -27.729   1.882  1.00  0.290          C  
ATOM   6057  H   LEU A 375       1.502 -29.456  -0.190  1.00  0.230          H  
ATOM   6058  HA  LEU A 375       2.215 -26.714   0.306  1.00  0.250          H  
ATOM   6059 1HB  LEU A 375       3.599 -28.946  -1.250  1.00  0.340          H  
ATOM   6060 2HB  LEU A 375       4.361 -27.422  -0.806  1.00  0.340          H  
ATOM   6061  HG  LEU A 375       3.367 -29.475   1.218  1.00  0.340          H  
ATOM   6062 1HD1 LEU A 375       5.745 -30.041   1.514  1.00  0.340          H  
ATOM   6063 2HD1 LEU A 375       5.193 -30.366  -0.145  1.00  0.340          H  
ATOM   6064 3HD1 LEU A 375       6.173 -28.918   0.212  1.00  0.340          H  
ATOM   6065 1HD2 LEU A 375       4.731 -28.189   2.794  1.00  0.340          H  
ATOM   6066 2HD2 LEU A 375       5.154 -27.065   1.521  1.00  0.340          H  
ATOM   6067 3HD2 LEU A 375       3.500 -27.183   2.070  1.00  0.340          H  
ATOM   6068  N   ASP A 376       1.090 -27.412  -2.618  1.00  0.190          N  
ATOM   6069  CA  ASP A 376       0.727 -26.793  -3.876  1.00  0.210          C  
ATOM   6070  C   ASP A 376      -0.432 -25.812  -3.675  1.00  0.190          C  
ATOM   6071  O   ASP A 376      -0.728 -24.989  -4.545  1.00  0.260          O  
ATOM   6072  CB  ASP A 376       0.459 -27.837  -4.957  1.00  0.290          C  
ATOM   6073  CG  ASP A 376       1.773 -28.556  -5.453  1.00  0.290          C  
ATOM   6074  OD1 ASP A 376       2.854 -28.017  -5.336  1.00  0.290          O  
ATOM   6075  OD2 ASP A 376       1.674 -29.622  -6.000  1.00  0.290          O  
ATOM   6076  H   ASP A 376       0.616 -28.276  -2.345  1.00  0.230          H  
ATOM   6077  HA  ASP A 376       1.558 -26.215  -4.220  1.00  0.250          H  
ATOM   6078 1HB  ASP A 376      -0.226 -28.590  -4.559  1.00  0.340          H  
ATOM   6079 2HB  ASP A 376      -0.030 -27.365  -5.810  1.00  0.340          H  
ATOM   6080  N   ASN A 377      -1.058 -25.824  -2.493  1.00  0.150          N  
ATOM   6081  CA  ASN A 377      -2.127 -24.888  -2.166  1.00  0.150          C  
ATOM   6082  C   ASN A 377      -1.446 -23.668  -1.572  1.00  0.130          C  
ATOM   6083  O   ASN A 377      -1.622 -23.365  -0.390  1.00  0.170          O  
ATOM   6084  CB  ASN A 377      -3.104 -25.479  -1.159  1.00  0.210          C  
ATOM   6085  CG  ASN A 377      -4.328 -24.630  -0.961  1.00  0.210          C  
ATOM   6086  OD1 ASN A 377      -4.777 -23.966  -1.903  1.00  0.210          O  
ATOM   6087  ND2 ASN A 377      -4.862 -24.614   0.247  1.00  0.210          N  
ATOM   6088  H   ASN A 377      -0.769 -26.461  -1.751  1.00  0.180          H  
ATOM   6089  HA  ASN A 377      -2.650 -24.584  -3.074  1.00  0.180          H  
ATOM   6090 1HB  ASN A 377      -3.419 -26.468  -1.499  1.00  0.250          H  
ATOM   6091 2HB  ASN A 377      -2.612 -25.616  -0.202  1.00  0.250          H  
ATOM   6092 1HD2 ASN A 377      -5.676 -24.056   0.422  1.00  0.250          H  
ATOM   6093 2HD2 ASN A 377      -4.479 -25.180   1.008  1.00  0.250          H  
ATOM   6094  N   ARG A 378      -0.690 -22.965  -2.401  1.00  0.140          N  
ATOM   6095  CA  ARG A 378       0.174 -21.883  -1.935  1.00  0.150          C  
ATOM   6096  C   ARG A 378       0.011 -20.586  -2.729  1.00  0.160          C  
ATOM   6097  O   ARG A 378      -0.593 -20.612  -3.795  1.00  0.180          O  
ATOM   6098  CB  ARG A 378       1.629 -22.320  -2.058  1.00  0.210          C  
ATOM   6099  CG  ARG A 378       2.087 -22.546  -3.476  1.00  0.210          C  
ATOM   6100  CD  ARG A 378       3.523 -22.777  -3.549  1.00  0.210          C  
ATOM   6101  NE  ARG A 378       3.938 -22.944  -4.933  1.00  0.210          N  
ATOM   6102  CZ  ARG A 378       4.011 -24.125  -5.579  1.00  0.210          C  
ATOM   6103  NH1 ARG A 378       3.728 -25.233  -4.916  1.00  0.210          N  
ATOM   6104  NH2 ARG A 378       4.356 -24.156  -6.866  1.00  0.210          N  
ATOM   6105  H   ARG A 378      -0.667 -23.312  -3.364  1.00  0.170          H  
ATOM   6106  HA  ARG A 378      -0.053 -21.726  -0.886  1.00  0.180          H  
ATOM   6107 1HB  ARG A 378       2.310 -21.630  -1.606  1.00  0.250          H  
ATOM   6108 2HB  ARG A 378       1.748 -23.271  -1.535  1.00  0.250          H  
ATOM   6109 1HG  ARG A 378       1.578 -23.417  -3.886  1.00  0.250          H  
ATOM   6110 2HG  ARG A 378       1.868 -21.676  -4.093  1.00  0.250          H  
ATOM   6111 1HD  ARG A 378       4.024 -21.902  -3.145  1.00  0.250          H  
ATOM   6112 2HD  ARG A 378       3.808 -23.647  -2.970  1.00  0.250          H  
ATOM   6113  HE  ARG A 378       4.127 -22.097  -5.455  1.00  0.250          H  
ATOM   6114 1HH1 ARG A 378       3.453 -25.199  -3.920  1.00  0.250          H  
ATOM   6115 2HH1 ARG A 378       3.723 -26.161  -5.358  1.00  0.250          H  
ATOM   6116 1HH2 ARG A 378       4.562 -23.293  -7.363  1.00  0.250          H  
ATOM   6117 2HH2 ARG A 378       4.409 -25.039  -7.365  1.00  0.250          H  
ATOM   6118  N   PRO A 379       0.481 -19.431  -2.197  1.00  0.200          N  
ATOM   6119  CA  PRO A 379       0.607 -18.143  -2.860  1.00  0.240          C  
ATOM   6120  C   PRO A 379       1.510 -18.241  -4.064  1.00  0.230          C  
ATOM   6121  O   PRO A 379       2.456 -19.028  -4.052  1.00  0.280          O  
ATOM   6122  CB  PRO A 379       1.312 -17.287  -1.799  1.00  0.360          C  
ATOM   6123  CG  PRO A 379       0.964 -17.896  -0.520  1.00  0.360          C  
ATOM   6124  CD  PRO A 379       0.869 -19.361  -0.767  1.00  0.360          C  
ATOM   6125  HA  PRO A 379      -0.380 -17.752  -3.130  1.00  0.290          H  
ATOM   6126 1HB  PRO A 379       2.396 -17.288  -1.993  1.00  0.430          H  
ATOM   6127 2HB  PRO A 379       1.007 -16.262  -1.862  1.00  0.430          H  
ATOM   6128 1HG  PRO A 379       1.703 -17.639   0.255  1.00  0.430          H  
ATOM   6129 2HG  PRO A 379       0.044 -17.475  -0.219  1.00  0.430          H  
ATOM   6130 1HD  PRO A 379       1.842 -19.806  -0.576  1.00  0.430          H  
ATOM   6131 2HD  PRO A 379       0.086 -19.754  -0.104  1.00  0.430          H  
ATOM   6132  N   LEU A 380       1.259 -17.415  -5.064  1.00  0.200          N  
ATOM   6133  CA  LEU A 380       2.142 -17.369  -6.227  1.00  0.210          C  
ATOM   6134  C   LEU A 380       3.506 -16.843  -5.776  1.00  0.210          C  
ATOM   6135  O   LEU A 380       3.587 -15.968  -4.908  1.00  0.200          O  
ATOM   6136  CB  LEU A 380       1.606 -16.381  -7.287  1.00  0.290          C  
ATOM   6137  CG  LEU A 380       0.231 -16.661  -7.925  1.00  0.290          C  
ATOM   6138  CD1 LEU A 380      -0.151 -15.461  -8.798  1.00  0.290          C  
ATOM   6139  CD2 LEU A 380       0.284 -17.921  -8.764  1.00  0.290          C  
ATOM   6140  H   LEU A 380       0.413 -16.840  -5.024  1.00  0.240          H  
ATOM   6141  HA  LEU A 380       2.270 -18.371  -6.638  1.00  0.250          H  
ATOM   6142 1HB  LEU A 380       1.593 -15.404  -6.871  1.00  0.350          H  
ATOM   6143 2HB  LEU A 380       2.324 -16.356  -8.095  1.00  0.350          H  
ATOM   6144  HG  LEU A 380      -0.520 -16.782  -7.137  1.00  0.350          H  
ATOM   6145 1HD1 LEU A 380      -1.121 -15.644  -9.251  1.00  0.350          H  
ATOM   6146 2HD1 LEU A 380      -0.196 -14.561  -8.191  1.00  0.350          H  
ATOM   6147 3HD1 LEU A 380       0.598 -15.335  -9.579  1.00  0.350          H  
ATOM   6148 1HD2 LEU A 380      -0.700 -18.110  -9.204  1.00  0.350          H  
ATOM   6149 2HD2 LEU A 380       1.008 -17.805  -9.549  1.00  0.350          H  
ATOM   6150 3HD2 LEU A 380       0.562 -18.753  -8.147  1.00  0.350          H  
ATOM   6151  N   SER A 381       4.575 -17.331  -6.392  1.00  0.230          N  
ATOM   6152  CA  SER A 381       5.913 -16.815  -6.104  1.00  0.220          C  
ATOM   6153  C   SER A 381       6.044 -15.475  -6.807  1.00  0.210          C  
ATOM   6154  O   SER A 381       5.207 -15.142  -7.652  1.00  0.200          O  
ATOM   6155  CB  SER A 381       6.990 -17.760  -6.606  1.00  0.310          C  
ATOM   6156  OG  SER A 381       7.069 -17.752  -8.016  1.00  0.310          O  
ATOM   6157  H   SER A 381       4.453 -18.082  -7.086  1.00  0.280          H  
ATOM   6158  HA  SER A 381       6.024 -16.665  -5.032  1.00  0.260          H  
ATOM   6159 1HB  SER A 381       7.952 -17.484  -6.180  1.00  0.370          H  
ATOM   6160 2HB  SER A 381       6.760 -18.768  -6.265  1.00  0.370          H  
ATOM   6161  HG  SER A 381       7.659 -18.486  -8.246  1.00  0.370          H  
ATOM   6162  N   PHE A 382       7.089 -14.694  -6.511  1.00  0.220          N  
ATOM   6163  CA  PHE A 382       7.226 -13.436  -7.245  1.00  0.280          C  
ATOM   6164  C   PHE A 382       7.239 -13.662  -8.731  1.00  0.240          C  
ATOM   6165  O   PHE A 382       6.561 -12.944  -9.465  1.00  0.240          O  
ATOM   6166  CB  PHE A 382       8.463 -12.621  -6.907  1.00  0.370          C  
ATOM   6167  CG  PHE A 382       8.575 -11.415  -7.881  1.00  0.370          C  
ATOM   6168  CD1 PHE A 382       7.714 -10.313  -7.788  1.00  0.370          C  
ATOM   6169  CD2 PHE A 382       9.530 -11.404  -8.900  1.00  0.370          C  
ATOM   6170  CE1 PHE A 382       7.806  -9.258  -8.680  1.00  0.370          C  
ATOM   6171  CE2 PHE A 382       9.614 -10.341  -9.786  1.00  0.370          C  
ATOM   6172  CZ  PHE A 382       8.751  -9.272  -9.674  1.00  0.370          C  
ATOM   6173  H   PHE A 382       7.755 -14.965  -5.801  1.00  0.260          H  
ATOM   6174  HA  PHE A 382       6.358 -12.819  -7.010  1.00  0.340          H  
ATOM   6175 1HB  PHE A 382       8.406 -12.255  -5.892  1.00  0.440          H  
ATOM   6176 2HB  PHE A 382       9.357 -13.229  -6.999  1.00  0.440          H  
ATOM   6177  HD1 PHE A 382       6.951 -10.293  -7.012  1.00  0.440          H  
ATOM   6178  HD2 PHE A 382      10.213 -12.247  -9.000  1.00  0.440          H  
ATOM   6179  HE1 PHE A 382       7.122  -8.416  -8.596  1.00  0.440          H  
ATOM   6180  HE2 PHE A 382      10.361 -10.350 -10.579  1.00  0.440          H  
ATOM   6181  HZ  PHE A 382       8.814  -8.439 -10.379  1.00  0.440          H  
ATOM   6182  N   ALA A 383       8.056 -14.607  -9.204  1.00  0.280          N  
ATOM   6183  CA  ALA A 383       8.112 -14.826 -10.634  1.00  0.270          C  
ATOM   6184  C   ALA A 383       6.748 -15.211 -11.184  1.00  0.240          C  
ATOM   6185  O   ALA A 383       6.351 -14.700 -12.230  1.00  0.230          O  
ATOM   6186  CB  ALA A 383       9.107 -15.913 -10.968  1.00  0.380          C  
ATOM   6187  H   ALA A 383       8.617 -15.158  -8.573  1.00  0.340          H  
ATOM   6188  HA  ALA A 383       8.422 -13.894 -11.106  1.00  0.320          H  
ATOM   6189 1HB  ALA A 383       9.148 -16.046 -12.049  1.00  0.460          H  
ATOM   6190 2HB  ALA A 383      10.090 -15.630 -10.596  1.00  0.460          H  
ATOM   6191 3HB  ALA A 383       8.793 -16.845 -10.499  1.00  0.460          H  
ATOM   6192  N   GLU A 384       6.004 -16.066 -10.472  1.00  0.250          N  
ATOM   6193  CA  GLU A 384       4.687 -16.455 -10.962  1.00  0.270          C  
ATOM   6194  C   GLU A 384       3.752 -15.252 -11.043  1.00  0.230          C  
ATOM   6195  O   GLU A 384       2.998 -15.119 -12.007  1.00  0.280          O  
ATOM   6196  CB  GLU A 384       4.101 -17.565 -10.101  1.00  0.370          C  
ATOM   6197  CG  GLU A 384       4.774 -18.917 -10.283  1.00  0.370          C  
ATOM   6198  CD  GLU A 384       4.352 -19.951  -9.272  1.00  0.370          C  
ATOM   6199  OE1 GLU A 384       4.029 -19.587  -8.161  1.00  0.370          O  
ATOM   6200  OE2 GLU A 384       4.303 -21.116  -9.619  1.00  0.370          O  
ATOM   6201  H   GLU A 384       6.380 -16.483  -9.619  1.00  0.300          H  
ATOM   6202  HA  GLU A 384       4.805 -16.851 -11.971  1.00  0.320          H  
ATOM   6203 1HB  GLU A 384       4.180 -17.286  -9.068  1.00  0.440          H  
ATOM   6204 2HB  GLU A 384       3.061 -17.682 -10.343  1.00  0.440          H  
ATOM   6205 1HG  GLU A 384       4.532 -19.286 -11.281  1.00  0.440          H  
ATOM   6206 2HG  GLU A 384       5.851 -18.781 -10.234  1.00  0.440          H  
ATOM   6207  N   LEU A 385       3.815 -14.338 -10.071  1.00  0.180          N  
ATOM   6208  CA  LEU A 385       2.975 -13.156 -10.179  1.00  0.190          C  
ATOM   6209  C   LEU A 385       3.457 -12.281 -11.343  1.00  0.210          C  
ATOM   6210  O   LEU A 385       2.651 -11.809 -12.150  1.00  0.300          O  
ATOM   6211  CB  LEU A 385       2.919 -12.348  -8.870  1.00  0.260          C  
ATOM   6212  CG  LEU A 385       2.017 -11.036  -8.918  1.00  0.260          C  
ATOM   6213  CD1 LEU A 385       0.549 -11.371  -9.281  1.00  0.260          C  
ATOM   6214  CD2 LEU A 385       2.069 -10.311  -7.577  1.00  0.260          C  
ATOM   6215  H   LEU A 385       4.411 -14.502  -9.252  1.00  0.220          H  
ATOM   6216  HA  LEU A 385       1.971 -13.496 -10.407  1.00  0.230          H  
ATOM   6217 1HB  LEU A 385       2.545 -12.998  -8.080  1.00  0.310          H  
ATOM   6218 2HB  LEU A 385       3.941 -12.051  -8.613  1.00  0.310          H  
ATOM   6219  HG  LEU A 385       2.399 -10.396  -9.665  1.00  0.310          H  
ATOM   6220 1HD1 LEU A 385      -0.025 -10.443  -9.320  1.00  0.310          H  
ATOM   6221 2HD1 LEU A 385       0.490 -11.851 -10.253  1.00  0.310          H  
ATOM   6222 3HD1 LEU A 385       0.125 -12.028  -8.526  1.00  0.310          H  
ATOM   6223 1HD2 LEU A 385       1.471  -9.398  -7.634  1.00  0.310          H  
ATOM   6224 2HD2 LEU A 385       1.672 -10.947  -6.809  1.00  0.310          H  
ATOM   6225 3HD2 LEU A 385       3.103 -10.052  -7.342  1.00  0.310          H  
ATOM   6226  N   GLN A 386       4.771 -12.100 -11.487  1.00  0.180          N  
ATOM   6227  CA  GLN A 386       5.309 -11.256 -12.553  1.00  0.220          C  
ATOM   6228  C   GLN A 386       4.878 -11.732 -13.934  1.00  0.220          C  
ATOM   6229  O   GLN A 386       4.656 -10.917 -14.835  1.00  0.260          O  
ATOM   6230  CB  GLN A 386       6.833 -11.154 -12.450  1.00  0.290          C  
ATOM   6231  CG  GLN A 386       7.463 -10.270 -13.515  1.00  0.290          C  
ATOM   6232  CD  GLN A 386       7.036  -8.816 -13.462  1.00  0.290          C  
ATOM   6233  OE1 GLN A 386       7.473  -7.987 -12.643  1.00  0.290          O  
ATOM   6234  NE2 GLN A 386       6.099  -8.508 -14.351  1.00  0.290          N  
ATOM   6235  H   GLN A 386       5.414 -12.520 -10.811  1.00  0.220          H  
ATOM   6236  HA  GLN A 386       4.902 -10.267 -12.431  1.00  0.260          H  
ATOM   6237 1HB  GLN A 386       7.096 -10.775 -11.470  1.00  0.350          H  
ATOM   6238 2HB  GLN A 386       7.263 -12.149 -12.535  1.00  0.350          H  
ATOM   6239 1HG  GLN A 386       8.539 -10.299 -13.365  1.00  0.350          H  
ATOM   6240 2HG  GLN A 386       7.226 -10.663 -14.501  1.00  0.350          H  
ATOM   6241 1HE2 GLN A 386       5.722  -7.586 -14.402  1.00  0.350          H  
ATOM   6242 2HE2 GLN A 386       5.725  -9.241 -14.960  1.00  0.350          H  
ATOM   6243  N   GLN A 387       4.774 -13.042 -14.107  1.00  0.240          N  
ATOM   6244  CA  GLN A 387       4.340 -13.670 -15.350  1.00  0.280          C  
ATOM   6245  C   GLN A 387       2.864 -13.386 -15.693  1.00  0.270          C  
ATOM   6246  O   GLN A 387       2.454 -13.547 -16.846  1.00  0.350          O  
ATOM   6247  CB  GLN A 387       4.584 -15.177 -15.268  1.00  0.380          C  
ATOM   6248  CG  GLN A 387       6.063 -15.562 -15.287  1.00  0.380          C  
ATOM   6249  CD  GLN A 387       6.297 -17.026 -14.976  1.00  0.380          C  
ATOM   6250  OE1 GLN A 387       5.397 -17.726 -14.499  1.00  0.380          O  
ATOM   6251  NE2 GLN A 387       7.508 -17.499 -15.242  1.00  0.380          N  
ATOM   6252  H   GLN A 387       5.061 -13.648 -13.328  1.00  0.290          H  
ATOM   6253  HA  GLN A 387       4.951 -13.269 -16.155  1.00  0.340          H  
ATOM   6254 1HB  GLN A 387       4.148 -15.558 -14.343  1.00  0.450          H  
ATOM   6255 2HB  GLN A 387       4.086 -15.675 -16.097  1.00  0.450          H  
ATOM   6256 1HG  GLN A 387       6.436 -15.378 -16.293  1.00  0.450          H  
ATOM   6257 2HG  GLN A 387       6.615 -14.956 -14.587  1.00  0.450          H  
ATOM   6258 1HE2 GLN A 387       7.723 -18.459 -15.056  1.00  0.450          H  
ATOM   6259 2HE2 GLN A 387       8.210 -16.899 -15.628  1.00  0.450          H  
ATOM   6260  N   LYS A 388       2.057 -12.995 -14.699  1.00  0.260          N  
ATOM   6261  CA  LYS A 388       0.641 -12.730 -14.906  1.00  0.310          C  
ATOM   6262  C   LYS A 388       0.397 -11.224 -15.029  1.00  0.330          C  
ATOM   6263  O   LYS A 388      -0.549 -10.773 -15.687  1.00  0.420          O  
ATOM   6264  CB  LYS A 388      -0.174 -13.337 -13.764  1.00  0.410          C  
ATOM   6265  CG  LYS A 388      -0.108 -14.855 -13.725  1.00  0.410          C  
ATOM   6266  CD  LYS A 388      -0.961 -15.432 -12.602  1.00  0.410          C  
ATOM   6267  CE  LYS A 388      -0.856 -16.961 -12.543  1.00  0.410          C  
ATOM   6268  NZ  LYS A 388      -1.494 -17.612 -13.736  1.00  0.410          N  
ATOM   6269  H   LYS A 388       2.446 -12.824 -13.773  1.00  0.310          H  
ATOM   6270  HA  LYS A 388       0.332 -13.197 -15.840  1.00  0.370          H  
ATOM   6271 1HB  LYS A 388       0.197 -12.952 -12.809  1.00  0.500          H  
ATOM   6272 2HB  LYS A 388      -1.213 -13.058 -13.858  1.00  0.500          H  
ATOM   6273 1HG  LYS A 388      -0.442 -15.243 -14.683  1.00  0.500          H  
ATOM   6274 2HG  LYS A 388       0.931 -15.158 -13.573  1.00  0.500          H  
ATOM   6275 1HD  LYS A 388      -0.638 -15.010 -11.659  1.00  0.500          H  
ATOM   6276 2HD  LYS A 388      -2.011 -15.166 -12.761  1.00  0.500          H  
ATOM   6277 1HE  LYS A 388       0.195 -17.244 -12.498  1.00  0.500          H  
ATOM   6278 2HE  LYS A 388      -1.358 -17.318 -11.640  1.00  0.500          H  
ATOM   6279 1HZ  LYS A 388      -1.423 -18.612 -13.664  1.00  0.500          H  
ATOM   6280 2HZ  LYS A 388      -2.502 -17.357 -13.761  1.00  0.500          H  
ATOM   6281 3HZ  LYS A 388      -1.054 -17.307 -14.581  1.00  0.500          H  
ATOM   6282  N   MET A 389       1.294 -10.434 -14.456  1.00  0.420          N  
ATOM   6283  CA  MET A 389       1.164  -8.984 -14.448  1.00  0.550          C  
ATOM   6284  C   MET A 389       1.420  -8.317 -15.796  1.00  0.580          C  
ATOM   6285  O   MET A 389       2.497  -7.785 -16.046  1.00  0.890          O  
ATOM   6286  CB  MET A 389       2.082  -8.363 -13.390  1.00  0.720          C  
ATOM   6287  CG  MET A 389       1.711  -8.642 -11.915  1.00  0.720          C  
ATOM   6288  SD  MET A 389       2.710  -7.684 -10.646  1.00  0.720          S  
ATOM   6289  CE  MET A 389       4.374  -8.309 -10.616  1.00  0.720          C  
ATOM   6290  H   MET A 389       2.044 -10.867 -13.914  1.00  0.500          H  
ATOM   6291  HA  MET A 389       0.150  -8.737 -14.189  1.00  0.660          H  
ATOM   6292 1HB  MET A 389       3.089  -8.754 -13.541  1.00  0.860          H  
ATOM   6293 2HB  MET A 389       2.124  -7.342 -13.553  1.00  0.860          H  
ATOM   6294 1HG  MET A 389       0.668  -8.406 -11.776  1.00  0.860          H  
ATOM   6295 2HG  MET A 389       1.823  -9.676 -11.727  1.00  0.860          H  
ATOM   6296 1HE  MET A 389       4.954  -7.749  -9.883  1.00  0.860          H  
ATOM   6297 2HE  MET A 389       4.377  -9.361 -10.344  1.00  0.860          H  
ATOM   6298 3HE  MET A 389       4.823  -8.174 -11.592  1.00  0.860          H  
ATOM   6299  N   GLN A 390       0.401  -8.325 -16.656  1.00  0.390          N  
ATOM   6300  CA  GLN A 390       0.514  -7.750 -17.995  1.00  0.410          C  
ATOM   6301  C   GLN A 390       0.720  -6.224 -18.004  1.00  0.290          C  
ATOM   6302  O   GLN A 390       1.328  -5.711 -18.942  1.00  0.270          O  
ATOM   6303  CB  GLN A 390      -0.697  -8.130 -18.846  1.00  0.570          C  
ATOM   6304  CG  GLN A 390      -0.784  -9.635 -19.166  1.00  0.570          C  
ATOM   6305  CD  GLN A 390       0.439 -10.153 -19.902  1.00  0.570          C  
ATOM   6306  OE1 GLN A 390       0.995  -9.474 -20.770  1.00  0.570          O  
ATOM   6307  NE2 GLN A 390       0.867 -11.363 -19.565  1.00  0.570          N  
ATOM   6308  H   GLN A 390      -0.444  -8.825 -16.369  1.00  0.470          H  
ATOM   6309  HA  GLN A 390       1.394  -8.184 -18.464  1.00  0.490          H  
ATOM   6310 1HB  GLN A 390      -1.619  -7.841 -18.328  1.00  0.680          H  
ATOM   6311 2HB  GLN A 390      -0.669  -7.582 -19.786  1.00  0.680          H  
ATOM   6312 1HG  GLN A 390      -0.877 -10.188 -18.232  1.00  0.680          H  
ATOM   6313 2HG  GLN A 390      -1.658  -9.810 -19.790  1.00  0.680          H  
ATOM   6314 1HE2 GLN A 390       1.667 -11.757 -20.020  1.00  0.680          H  
ATOM   6315 2HE2 GLN A 390       0.392 -11.898 -18.861  1.00  0.680          H  
ATOM   6316  N   LYS A 391       0.176  -5.499 -17.010  1.00  0.250          N  
ATOM   6317  CA  LYS A 391       0.374  -4.043 -16.872  1.00  0.190          C  
ATOM   6318  C   LYS A 391       0.347  -3.658 -15.385  1.00  0.160          C  
ATOM   6319  O   LYS A 391      -0.629  -3.982 -14.696  1.00  0.210          O  
ATOM   6320  CB  LYS A 391      -0.695  -3.245 -17.638  1.00  0.290          C  
ATOM   6321  CG  LYS A 391      -0.641  -3.399 -19.144  1.00  0.290          C  
ATOM   6322  CD  LYS A 391      -1.638  -2.514 -19.864  1.00  0.290          C  
ATOM   6323  CE  LYS A 391      -1.605  -2.801 -21.367  1.00  0.290          C  
ATOM   6324  NZ  LYS A 391      -0.305  -2.373 -22.007  1.00  0.290          N  
ATOM   6325  H   LYS A 391      -0.368  -5.978 -16.305  1.00  0.300          H  
ATOM   6326  HA  LYS A 391       1.357  -3.784 -17.266  1.00  0.230          H  
ATOM   6327 1HB  LYS A 391      -1.688  -3.557 -17.309  1.00  0.350          H  
ATOM   6328 2HB  LYS A 391      -0.587  -2.188 -17.409  1.00  0.350          H  
ATOM   6329 1HG  LYS A 391       0.373  -3.175 -19.481  1.00  0.350          H  
ATOM   6330 2HG  LYS A 391      -0.876  -4.426 -19.405  1.00  0.350          H  
ATOM   6331 1HD  LYS A 391      -2.645  -2.707 -19.478  1.00  0.350          H  
ATOM   6332 2HD  LYS A 391      -1.390  -1.468 -19.691  1.00  0.350          H  
ATOM   6333 1HE  LYS A 391      -1.727  -3.874 -21.511  1.00  0.350          H  
ATOM   6334 2HE  LYS A 391      -2.430  -2.283 -21.856  1.00  0.350          H  
ATOM   6335 1HZ  LYS A 391      -0.320  -2.598 -22.990  1.00  0.350          H  
ATOM   6336 2HZ  LYS A 391      -0.174  -1.368 -21.903  1.00  0.350          H  
ATOM   6337 3HZ  LYS A 391       0.474  -2.842 -21.566  1.00  0.350          H  
ATOM   6338  N   VAL A 392       1.403  -2.972 -14.895  1.00  0.160          N  
ATOM   6339  CA  VAL A 392       1.478  -2.569 -13.480  1.00  0.160          C  
ATOM   6340  C   VAL A 392       1.944  -1.134 -13.190  1.00  0.160          C  
ATOM   6341  O   VAL A 392       2.985  -0.702 -13.701  1.00  0.210          O  
ATOM   6342  CB  VAL A 392       2.454  -3.484 -12.705  1.00  0.220          C  
ATOM   6343  CG1 VAL A 392       2.509  -3.114 -11.193  1.00  0.220          C  
ATOM   6344  CG2 VAL A 392       2.060  -4.855 -12.859  1.00  0.220          C  
ATOM   6345  H   VAL A 392       2.177  -2.769 -15.529  1.00  0.190          H  
ATOM   6346  HA  VAL A 392       0.491  -2.699 -13.068  1.00  0.190          H  
ATOM   6347  HB  VAL A 392       3.456  -3.353 -13.105  1.00  0.270          H  
ATOM   6348 1HG1 VAL A 392       3.199  -3.784 -10.694  1.00  0.270          H  
ATOM   6349 2HG1 VAL A 392       2.848  -2.097 -11.036  1.00  0.270          H  
ATOM   6350 3HG1 VAL A 392       1.515  -3.235 -10.757  1.00  0.270          H  
ATOM   6351 1HG2 VAL A 392       2.773  -5.453 -12.330  1.00  0.270          H  
ATOM   6352 2HG2 VAL A 392       1.071  -5.002 -12.454  1.00  0.270          H  
ATOM   6353 3HG2 VAL A 392       2.071  -5.126 -13.906  1.00  0.270          H  
ATOM   6354  N   ILE A 393       1.219  -0.451 -12.302  1.00  0.150          N  
ATOM   6355  CA  ILE A 393       1.635   0.856 -11.799  1.00  0.150          C  
ATOM   6356  C   ILE A 393       1.987   0.700 -10.324  1.00  0.150          C  
ATOM   6357  O   ILE A 393       1.138   0.321  -9.515  1.00  0.170          O  
ATOM   6358  CB  ILE A 393       0.543   1.945 -11.902  1.00  0.210          C  
ATOM   6359  CG1 ILE A 393       0.120   2.151 -13.355  1.00  0.210          C  
ATOM   6360  CG2 ILE A 393       1.112   3.282 -11.301  1.00  0.210          C  
ATOM   6361  CD1 ILE A 393      -1.162   2.964 -13.532  1.00  0.210          C  
ATOM   6362  H   ILE A 393       0.369  -0.898 -11.948  1.00  0.180          H  
ATOM   6363  HA  ILE A 393       2.517   1.185 -12.339  1.00  0.180          H  
ATOM   6364  HB  ILE A 393      -0.327   1.642 -11.342  1.00  0.250          H  
ATOM   6365 1HG1 ILE A 393       0.915   2.663 -13.872  1.00  0.250          H  
ATOM   6366 2HG1 ILE A 393      -0.008   1.186 -13.810  1.00  0.250          H  
ATOM   6367 1HG2 ILE A 393       0.373   4.065 -11.347  1.00  0.250          H  
ATOM   6368 2HG2 ILE A 393       1.392   3.144 -10.264  1.00  0.250          H  
ATOM   6369 3HG2 ILE A 393       1.994   3.588 -11.868  1.00  0.250          H  
ATOM   6370 1HD1 ILE A 393      -1.378   3.053 -14.597  1.00  0.250          H  
ATOM   6371 2HD1 ILE A 393      -1.987   2.450 -13.038  1.00  0.250          H  
ATOM   6372 3HD1 ILE A 393      -1.061   3.954 -13.110  1.00  0.250          H  
ATOM   6373  N   TYR A 394       3.208   1.026  -9.959  1.00  0.140          N  
ATOM   6374  CA  TYR A 394       3.569   0.916  -8.558  1.00  0.140          C  
ATOM   6375  C   TYR A 394       3.404   2.305  -7.974  1.00  0.170          C  
ATOM   6376  O   TYR A 394       3.796   3.274  -8.617  1.00  0.200          O  
ATOM   6377  CB  TYR A 394       5.003   0.446  -8.398  1.00  0.200          C  
ATOM   6378  CG  TYR A 394       5.307  -0.937  -8.925  1.00  0.200          C  
ATOM   6379  CD1 TYR A 394       5.762  -1.090 -10.235  1.00  0.200          C  
ATOM   6380  CD2 TYR A 394       5.153  -2.047  -8.108  1.00  0.200          C  
ATOM   6381  CE1 TYR A 394       6.059  -2.348 -10.719  1.00  0.200          C  
ATOM   6382  CE2 TYR A 394       5.448  -3.305  -8.593  1.00  0.200          C  
ATOM   6383  CZ  TYR A 394       5.900  -3.460  -9.890  1.00  0.200          C  
ATOM   6384  OH  TYR A 394       6.187  -4.718 -10.363  1.00  0.200          O  
ATOM   6385  H   TYR A 394       3.880   1.338 -10.670  1.00  0.170          H  
ATOM   6386  HA  TYR A 394       2.890   0.245  -8.045  1.00  0.170          H  
ATOM   6387 1HB  TYR A 394       5.671   1.151  -8.861  1.00  0.240          H  
ATOM   6388 2HB  TYR A 394       5.221   0.440  -7.347  1.00  0.240          H  
ATOM   6389  HD1 TYR A 394       5.888  -0.215 -10.878  1.00  0.240          H  
ATOM   6390  HD2 TYR A 394       4.803  -1.927  -7.085  1.00  0.240          H  
ATOM   6391  HE1 TYR A 394       6.415  -2.467 -11.742  1.00  0.240          H  
ATOM   6392  HE2 TYR A 394       5.325  -4.176  -7.952  1.00  0.240          H  
ATOM   6393  HH  TYR A 394       6.516  -4.657 -11.265  1.00  0.240          H  
ATOM   6394  N   VAL A 395       2.834   2.438  -6.778  1.00  0.150          N  
ATOM   6395  CA  VAL A 395       2.659   3.776  -6.225  1.00  0.160          C  
ATOM   6396  C   VAL A 395       3.307   3.946  -4.834  1.00  0.140          C  
ATOM   6397  O   VAL A 395       3.030   3.181  -3.902  1.00  0.150          O  
ATOM   6398  CB  VAL A 395       1.155   4.076  -6.136  1.00  0.220          C  
ATOM   6399  CG1 VAL A 395       0.951   5.455  -5.631  1.00  0.220          C  
ATOM   6400  CG2 VAL A 395       0.487   3.854  -7.482  1.00  0.220          C  
ATOM   6401  H   VAL A 395       2.463   1.624  -6.279  1.00  0.180          H  
ATOM   6402  HA  VAL A 395       3.118   4.495  -6.899  1.00  0.190          H  
ATOM   6403  HB  VAL A 395       0.703   3.403  -5.412  1.00  0.260          H  
ATOM   6404 1HG1 VAL A 395      -0.112   5.628  -5.562  1.00  0.260          H  
ATOM   6405 2HG1 VAL A 395       1.407   5.570  -4.658  1.00  0.260          H  
ATOM   6406 3HG1 VAL A 395       1.400   6.167  -6.321  1.00  0.260          H  
ATOM   6407 1HG2 VAL A 395      -0.574   4.055  -7.388  1.00  0.260          H  
ATOM   6408 2HG2 VAL A 395       0.913   4.512  -8.215  1.00  0.260          H  
ATOM   6409 3HG2 VAL A 395       0.625   2.824  -7.800  1.00  0.260          H  
ATOM   6410  N   SER A 396       4.167   4.966  -4.702  1.00  0.130          N  
ATOM   6411  CA  SER A 396       4.865   5.250  -3.431  1.00  0.140          C  
ATOM   6412  C   SER A 396       5.556   6.603  -3.352  1.00  0.150          C  
ATOM   6413  O   SER A 396       6.040   7.108  -4.348  1.00  0.260          O  
ATOM   6414  CB  SER A 396       5.912   4.210  -3.149  1.00  0.190          C  
ATOM   6415  OG  SER A 396       6.647   4.553  -2.008  1.00  0.190          O  
ATOM   6416  H   SER A 396       4.339   5.539  -5.538  1.00  0.160          H  
ATOM   6417  HA  SER A 396       4.120   5.214  -2.635  1.00  0.170          H  
ATOM   6418 1HB  SER A 396       5.435   3.259  -2.983  1.00  0.230          H  
ATOM   6419 2HB  SER A 396       6.574   4.103  -4.005  1.00  0.230          H  
ATOM   6420  HG  SER A 396       7.305   3.847  -1.914  1.00  0.230          H  
ATOM   6421  N   ALA A 397       5.620   7.213  -2.166  1.00  0.180          N  
ATOM   6422  CA  ALA A 397       6.413   8.449  -2.011  1.00  0.170          C  
ATOM   6423  C   ALA A 397       7.907   8.115  -1.933  1.00  0.170          C  
ATOM   6424  O   ALA A 397       8.780   8.985  -2.056  1.00  0.210          O  
ATOM   6425  CB  ALA A 397       6.000   9.209  -0.755  1.00  0.240          C  
ATOM   6426  H   ALA A 397       5.156   6.799  -1.367  1.00  0.220          H  
ATOM   6427  HA  ALA A 397       6.244   9.076  -2.886  1.00  0.200          H  
ATOM   6428 1HB  ALA A 397       6.587  10.115  -0.677  1.00  0.290          H  
ATOM   6429 2HB  ALA A 397       4.943   9.466  -0.805  1.00  0.290          H  
ATOM   6430 3HB  ALA A 397       6.178   8.584   0.118  1.00  0.290          H  
ATOM   6431  N   THR A 398       8.193   6.847  -1.638  1.00  0.130          N  
ATOM   6432  CA  THR A 398       9.543   6.332  -1.455  1.00  0.150          C  
ATOM   6433  C   THR A 398       9.730   4.970  -2.137  1.00  0.150          C  
ATOM   6434  O   THR A 398       9.817   3.967  -1.422  1.00  0.320          O  
ATOM   6435  CB  THR A 398       9.878   6.117   0.023  1.00  0.200          C  
ATOM   6436  OG1 THR A 398       8.943   5.204   0.585  1.00  0.200          O  
ATOM   6437  CG2 THR A 398       9.830   7.407   0.781  1.00  0.200          C  
ATOM   6438  H   THR A 398       7.424   6.189  -1.568  1.00  0.160          H  
ATOM   6439  HA  THR A 398      10.253   7.038  -1.884  1.00  0.180          H  
ATOM   6440  HB  THR A 398      10.846   5.713   0.097  1.00  0.240          H  
ATOM   6441  HG1 THR A 398       9.088   4.342   0.137  1.00  0.240          H  
ATOM   6442 1HG2 THR A 398      10.083   7.216   1.809  1.00  0.240          H  
ATOM   6443 2HG2 THR A 398      10.550   8.095   0.349  1.00  0.240          H  
ATOM   6444 3HG2 THR A 398       8.839   7.841   0.730  1.00  0.240          H  
ATOM   6445  N   PRO A 399       9.682   4.852  -3.476  1.00  0.160          N  
ATOM   6446  CA  PRO A 399       9.722   3.593  -4.210  1.00  0.190          C  
ATOM   6447  C   PRO A 399      10.970   2.789  -3.876  1.00  0.160          C  
ATOM   6448  O   PRO A 399      12.029   3.380  -3.630  1.00  0.200          O  
ATOM   6449  CB  PRO A 399       9.781   4.057  -5.660  1.00  0.290          C  
ATOM   6450  CG  PRO A 399       9.165   5.431  -5.658  1.00  0.290          C  
ATOM   6451  CD  PRO A 399       9.603   6.042  -4.350  1.00  0.290          C  
ATOM   6452  HA  PRO A 399       8.811   3.010  -4.011  1.00  0.230          H  
ATOM   6453 1HB  PRO A 399      10.821   4.048  -5.983  1.00  0.340          H  
ATOM   6454 2HB  PRO A 399       9.239   3.334  -6.294  1.00  0.340          H  
ATOM   6455 1HG  PRO A 399       9.501   6.005  -6.530  1.00  0.340          H  
ATOM   6456 2HG  PRO A 399       8.066   5.359  -5.737  1.00  0.340          H  
ATOM   6457 1HD  PRO A 399      10.584   6.529  -4.444  1.00  0.340          H  
ATOM   6458 2HD  PRO A 399       8.834   6.727  -4.061  1.00  0.340          H  
ATOM   6459  N   ARG A 400      10.824   1.465  -3.867  1.00  0.160          N  
ATOM   6460  CA  ARG A 400      11.867   0.485  -3.589  1.00  0.220          C  
ATOM   6461  C   ARG A 400      12.749   0.278  -4.817  1.00  0.280          C  
ATOM   6462  O   ARG A 400      12.311   0.429  -5.961  1.00  0.290          O  
ATOM   6463  CB  ARG A 400      11.249  -0.835  -3.121  1.00  0.280          C  
ATOM   6464  CG  ARG A 400      12.244  -1.912  -2.641  1.00  0.280          C  
ATOM   6465  CD  ARG A 400      11.563  -3.085  -2.076  1.00  0.280          C  
ATOM   6466  NE  ARG A 400      12.523  -4.142  -1.710  1.00  0.280          N  
ATOM   6467  CZ  ARG A 400      13.167  -4.267  -0.519  1.00  0.280          C  
ATOM   6468  NH1 ARG A 400      12.972  -3.403   0.458  1.00  0.280          N  
ATOM   6469  NH2 ARG A 400      14.008  -5.274  -0.340  1.00  0.280          N  
ATOM   6470  H   ARG A 400       9.896   1.104  -4.095  1.00  0.190          H  
ATOM   6471  HA  ARG A 400      12.484   0.859  -2.780  1.00  0.260          H  
ATOM   6472 1HB  ARG A 400      10.569  -0.632  -2.297  1.00  0.340          H  
ATOM   6473 2HB  ARG A 400      10.654  -1.264  -3.930  1.00  0.340          H  
ATOM   6474 1HG  ARG A 400      12.836  -2.280  -3.459  1.00  0.340          H  
ATOM   6475 2HG  ARG A 400      12.897  -1.491  -1.876  1.00  0.340          H  
ATOM   6476 1HD  ARG A 400      10.995  -2.795  -1.192  1.00  0.340          H  
ATOM   6477 2HD  ARG A 400      10.878  -3.492  -2.824  1.00  0.340          H  
ATOM   6478  HE  ARG A 400      12.722  -4.841  -2.414  1.00  0.340          H  
ATOM   6479 1HH1 ARG A 400      12.334  -2.632   0.340  1.00  0.340          H  
ATOM   6480 2HH1 ARG A 400      13.461  -3.514   1.336  1.00  0.340          H  
ATOM   6481 1HH2 ARG A 400      14.165  -5.940  -1.084  1.00  0.340          H  
ATOM   6482 2HH2 ARG A 400      14.496  -5.380   0.538  1.00  0.340          H  
ATOM   6483  N   ASP A 401      13.984  -0.161  -4.606  1.00  0.380          N  
ATOM   6484  CA  ASP A 401      14.883  -0.410  -5.720  1.00  0.480          C  
ATOM   6485  C   ASP A 401      14.276  -1.383  -6.722  1.00  0.500          C  
ATOM   6486  O   ASP A 401      14.488  -1.254  -7.909  1.00  0.550          O  
ATOM   6487  CB  ASP A 401      16.202  -0.968  -5.203  1.00  0.630          C  
ATOM   6488  CG  ASP A 401      17.032   0.065  -4.440  1.00  0.630          C  
ATOM   6489  OD1 ASP A 401      16.777   1.253  -4.555  1.00  0.630          O  
ATOM   6490  OD2 ASP A 401      17.895  -0.347  -3.725  1.00  0.630          O  
ATOM   6491  H   ASP A 401      14.331  -0.304  -3.667  1.00  0.460          H  
ATOM   6492  HA  ASP A 401      15.074   0.536  -6.228  1.00  0.580          H  
ATOM   6493 1HB  ASP A 401      16.008  -1.819  -4.549  1.00  0.760          H  
ATOM   6494 2HB  ASP A 401      16.789  -1.333  -6.046  1.00  0.760          H  
ATOM   6495  N   LYS A 402      13.488  -2.354  -6.280  1.00  0.480          N  
ATOM   6496  CA  LYS A 402      12.884  -3.287  -7.222  1.00  0.530          C  
ATOM   6497  C   LYS A 402      11.903  -2.596  -8.178  1.00  0.460          C  
ATOM   6498  O   LYS A 402      11.750  -3.020  -9.317  1.00  0.660          O  
ATOM   6499  CB  LYS A 402      12.154  -4.406  -6.474  1.00  0.720          C  
ATOM   6500  CG  LYS A 402      13.050  -5.384  -5.686  1.00  0.720          C  
ATOM   6501  CD  LYS A 402      13.917  -6.263  -6.608  1.00  0.720          C  
ATOM   6502  CE  LYS A 402      14.697  -7.308  -5.812  1.00  0.720          C  
ATOM   6503  NZ  LYS A 402      15.567  -8.147  -6.689  1.00  0.720          N  
ATOM   6504  H   LYS A 402      13.328  -2.460  -5.293  1.00  0.580          H  
ATOM   6505  HA  LYS A 402      13.675  -3.714  -7.834  1.00  0.640          H  
ATOM   6506 1HB  LYS A 402      11.456  -3.960  -5.767  1.00  0.870          H  
ATOM   6507 2HB  LYS A 402      11.567  -4.988  -7.186  1.00  0.870          H  
ATOM   6508 1HG  LYS A 402      13.707  -4.817  -5.027  1.00  0.870          H  
ATOM   6509 2HG  LYS A 402      12.420  -6.029  -5.073  1.00  0.870          H  
ATOM   6510 1HD  LYS A 402      13.283  -6.765  -7.342  1.00  0.870          H  
ATOM   6511 2HD  LYS A 402      14.638  -5.648  -7.139  1.00  0.870          H  
ATOM   6512 1HE  LYS A 402      15.320  -6.800  -5.077  1.00  0.870          H  
ATOM   6513 2HE  LYS A 402      13.993  -7.957  -5.290  1.00  0.870          H  
ATOM   6514 1HZ  LYS A 402      16.064  -8.822  -6.123  1.00  0.870          H  
ATOM   6515 2HZ  LYS A 402      14.997  -8.633  -7.367  1.00  0.870          H  
ATOM   6516 3HZ  LYS A 402      16.233  -7.559  -7.170  1.00  0.870          H  
ATOM   6517  N   GLU A 403      11.213  -1.555  -7.723  1.00  0.320          N  
ATOM   6518  CA  GLU A 403      10.225  -0.877  -8.545  1.00  0.330          C  
ATOM   6519  C   GLU A 403      10.917  -0.025  -9.584  1.00  0.440          C  
ATOM   6520  O   GLU A 403      10.485   0.073 -10.725  1.00  0.590          O  
ATOM   6521  CB  GLU A 403       9.412   0.066  -7.689  1.00  0.460          C  
ATOM   6522  CG  GLU A 403       8.580  -0.536  -6.656  1.00  0.460          C  
ATOM   6523  CD  GLU A 403       8.012   0.540  -5.910  1.00  0.460          C  
ATOM   6524  OE1 GLU A 403       8.368   0.732  -4.782  1.00  0.460          O  
ATOM   6525  OE2 GLU A 403       7.203   1.224  -6.455  1.00  0.460          O  
ATOM   6526  H   GLU A 403      11.386  -1.176  -6.796  1.00  0.380          H  
ATOM   6527  HA  GLU A 403       9.590  -1.613  -9.037  1.00  0.400          H  
ATOM   6528 1HB  GLU A 403      10.074   0.785  -7.208  1.00  0.550          H  
ATOM   6529 2HB  GLU A 403       8.747   0.624  -8.323  1.00  0.550          H  
ATOM   6530 1HG  GLU A 403       7.799  -1.138  -7.107  1.00  0.550          H  
ATOM   6531 2HG  GLU A 403       9.181  -1.170  -6.008  1.00  0.550          H  
ATOM   6532  N   ILE A 404      12.007   0.597  -9.163  1.00  0.450          N  
ATOM   6533  CA  ILE A 404      12.764   1.496 -10.020  1.00  0.580          C  
ATOM   6534  C   ILE A 404      13.717   0.726 -10.946  1.00  0.750          C  
ATOM   6535  O   ILE A 404      13.789   1.016 -12.142  1.00  0.900          O  
ATOM   6536  CB  ILE A 404      13.568   2.505  -9.155  1.00  0.760          C  
ATOM   6537  CG1 ILE A 404      12.604   3.357  -8.211  1.00  0.760          C  
ATOM   6538  CG2 ILE A 404      14.406   3.433 -10.066  1.00  0.760          C  
ATOM   6539  CD1 ILE A 404      11.558   4.217  -8.900  1.00  0.760          C  
ATOM   6540  H   ILE A 404      12.271   0.467  -8.181  1.00  0.540          H  
ATOM   6541  HA  ILE A 404      12.068   2.038 -10.656  1.00  0.700          H  
ATOM   6542  HB  ILE A 404      14.241   1.950  -8.497  1.00  0.910          H  
ATOM   6543 1HG1 ILE A 404      12.078   2.656  -7.558  1.00  0.910          H  
ATOM   6544 2HG1 ILE A 404      13.220   4.007  -7.587  1.00  0.910          H  
ATOM   6545 1HG2 ILE A 404      14.980   4.123  -9.449  1.00  0.910          H  
ATOM   6546 2HG2 ILE A 404      15.095   2.844 -10.669  1.00  0.910          H  
ATOM   6547 3HG2 ILE A 404      13.757   3.996 -10.729  1.00  0.910          H  
ATOM   6548 1HD1 ILE A 404      10.969   4.738  -8.168  1.00  0.910          H  
ATOM   6549 2HD1 ILE A 404      12.046   4.941  -9.515  1.00  0.910          H  
ATOM   6550 3HD1 ILE A 404      10.907   3.605  -9.501  1.00  0.910          H  
ATOM   6551  N   SER A 405      14.485  -0.212 -10.368  1.00  0.780          N  
ATOM   6552  CA  SER A 405      15.474  -1.028 -11.068  1.00  0.970          C  
ATOM   6553  C   SER A 405      14.847  -2.007 -12.023  1.00  1.050          C  
ATOM   6554  O   SER A 405      15.502  -2.420 -12.985  1.00  1.270          O  
ATOM   6555  CB  SER A 405      16.383  -1.786 -10.112  1.00  1.280          C  
ATOM   6556  OG  SER A 405      17.201  -0.911  -9.361  1.00  1.280          O  
ATOM   6557  H   SER A 405      14.398  -0.367  -9.380  1.00  0.940          H  
ATOM   6558  HA  SER A 405      16.102  -0.355 -11.652  1.00  1.160          H  
ATOM   6559 1HB  SER A 405      15.799  -2.419  -9.459  1.00  1.540          H  
ATOM   6560 2HB  SER A 405      17.018  -2.450 -10.694  1.00  1.540          H  
ATOM   6561  HG  SER A 405      17.607  -1.452  -8.679  1.00  1.540          H  
ATOM   6562  N   LEU A 406      13.578  -2.388 -11.842  1.00  0.930          N  
ATOM   6563  CA  LEU A 406      13.010  -3.156 -12.927  1.00  1.010          C  
ATOM   6564  C   LEU A 406      12.913  -2.065 -13.948  1.00  1.240          C  
ATOM   6565  O   LEU A 406      11.972  -1.290 -13.947  1.00  1.490          O  
ATOM   6566  CB  LEU A 406      11.663  -3.827 -12.582  1.00  1.380          C  
ATOM   6567  CG  LEU A 406      11.676  -5.053 -11.605  1.00  1.380          C  
ATOM   6568  CD1 LEU A 406      10.225  -5.393 -11.218  1.00  1.380          C  
ATOM   6569  CD2 LEU A 406      12.308  -6.263 -12.299  1.00  1.380          C  
ATOM   6570  H   LEU A 406      13.035  -2.169 -11.002  1.00  1.120          H  
ATOM   6571  HA  LEU A 406      13.713  -3.904 -13.286  1.00  1.210          H  
ATOM   6572 1HB  LEU A 406      11.058  -3.081 -12.095  1.00  1.660          H  
ATOM   6573 2HB  LEU A 406      11.168  -4.126 -13.508  1.00  1.660          H  
ATOM   6574  HG  LEU A 406      12.241  -4.821 -10.718  1.00  1.660          H  
ATOM   6575 1HD1 LEU A 406      10.215  -6.247 -10.542  1.00  1.660          H  
ATOM   6576 2HD1 LEU A 406       9.774  -4.532 -10.720  1.00  1.660          H  
ATOM   6577 3HD1 LEU A 406       9.654  -5.635 -12.117  1.00  1.660          H  
ATOM   6578 1HD2 LEU A 406      12.297  -7.114 -11.619  1.00  1.660          H  
ATOM   6579 2HD2 LEU A 406      11.734  -6.505 -13.195  1.00  1.660          H  
ATOM   6580 3HD2 LEU A 406      13.333  -6.042 -12.575  1.00  1.660          H  
ATOM   6581  N   SER A 407      13.976  -2.005 -14.793  1.00  1.600          N  
ATOM   6582  CA  SER A 407      14.340  -0.964 -15.750  1.00  2.030          C  
ATOM   6583  C   SER A 407      13.271  -0.798 -16.765  1.00  1.380          C  
ATOM   6584  O   SER A 407      13.225   0.189 -17.492  1.00  1.640          O  
ATOM   6585  CB  SER A 407      15.669  -1.283 -16.411  1.00  2.670          C  
ATOM   6586  OG  SER A 407      15.582  -2.427 -17.210  1.00  2.670          O  
ATOM   6587  H   SER A 407      14.661  -2.736 -14.646  1.00  1.920          H  
ATOM   6588  HA  SER A 407      14.446  -0.024 -15.204  1.00  2.440          H  
ATOM   6589 1HB  SER A 407      15.986  -0.435 -17.015  1.00  3.200          H  
ATOM   6590 2HB  SER A 407      16.421  -1.435 -15.636  1.00  3.200          H  
ATOM   6591  HG  SER A 407      16.453  -2.541 -17.598  1.00  3.200          H  
ATOM   6592  N   GLN A 408      12.384  -1.778 -16.784  1.00  1.590          N  
ATOM   6593  CA  GLN A 408      11.189  -1.790 -17.572  1.00  2.010          C  
ATOM   6594  C   GLN A 408      10.303  -0.602 -17.168  1.00  1.880          C  
ATOM   6595  O   GLN A 408       9.477  -0.168 -17.966  1.00  2.330          O  
ATOM   6596  CB  GLN A 408      10.402  -3.095 -17.349  1.00  2.650          C  
ATOM   6597  CG  GLN A 408      11.075  -4.372 -17.875  1.00  2.650          C  
ATOM   6598  CD  GLN A 408      12.096  -4.986 -16.918  1.00  2.650          C  
ATOM   6599  OE1 GLN A 408      12.661  -4.300 -16.061  1.00  2.650          O  
ATOM   6600  NE2 GLN A 408      12.332  -6.285 -17.061  1.00  2.650          N  
ATOM   6601  H   GLN A 408      12.571  -2.570 -16.175  1.00  1.910          H  
ATOM   6602  HA  GLN A 408      11.456  -1.689 -18.623  1.00  2.410          H  
ATOM   6603 1HB  GLN A 408      10.228  -3.226 -16.275  1.00  3.180          H  
ATOM   6604 2HB  GLN A 408       9.423  -3.010 -17.820  1.00  3.180          H  
ATOM   6605 1HG  GLN A 408      10.301  -5.115 -18.064  1.00  3.180          H  
ATOM   6606 2HG  GLN A 408      11.590  -4.128 -18.803  1.00  3.180          H  
ATOM   6607 1HE2 GLN A 408      12.993  -6.744 -16.464  1.00  3.180          H  
ATOM   6608 2HE2 GLN A 408      11.854  -6.809 -17.767  1.00  3.180          H  
ATOM   6609  N   ASN A 409      10.481  -0.098 -15.931  1.00  1.890          N  
ATOM   6610  CA  ASN A 409       9.722   1.002 -15.353  1.00  2.140          C  
ATOM   6611  C   ASN A 409      10.145   2.412 -15.683  1.00  1.660          C  
ATOM   6612  O   ASN A 409      11.297   2.813 -15.521  1.00  2.180          O  
ATOM   6613  CB  ASN A 409       9.718   0.945 -13.837  1.00  2.900          C  
ATOM   6614  CG  ASN A 409       8.854  -0.095 -13.215  1.00  2.900          C  
ATOM   6615  OD1 ASN A 409       7.642   0.051 -13.078  1.00  2.900          O  
ATOM   6616  ND2 ASN A 409       9.438  -1.157 -12.839  1.00  2.900          N  
ATOM   6617  H   ASN A 409      11.194  -0.522 -15.351  1.00  2.270          H  
ATOM   6618  HA  ASN A 409       8.726   0.901 -15.691  1.00  2.570          H  
ATOM   6619 1HB  ASN A 409      10.737   0.808 -13.477  1.00  3.480          H  
ATOM   6620 2HB  ASN A 409       9.394   1.917 -13.474  1.00  3.480          H  
ATOM   6621 1HD2 ASN A 409       8.922  -1.883 -12.400  1.00  3.480          H  
ATOM   6622 2HD2 ASN A 409      10.445  -1.241 -12.965  1.00  3.480          H  
ATOM   6623  N   ASN A 410       9.148   3.207 -16.033  1.00  1.670          N  
ATOM   6624  CA  ASN A 410       9.363   4.646 -16.190  1.00  1.880          C  
ATOM   6625  C   ASN A 410       9.056   5.278 -14.829  1.00  1.510          C  
ATOM   6626  O   ASN A 410       8.243   4.720 -14.092  1.00  2.050          O  
ATOM   6627  CB  ASN A 410       8.476   5.233 -17.267  1.00  2.550          C  
ATOM   6628  CG  ASN A 410       8.832   4.771 -18.644  1.00  2.550          C  
ATOM   6629  OD1 ASN A 410      10.009   4.606 -18.979  1.00  2.550          O  
ATOM   6630  ND2 ASN A 410       7.839   4.571 -19.461  1.00  2.550          N  
ATOM   6631  H   ASN A 410       8.241   2.754 -16.194  1.00  2.000          H  
ATOM   6632  HA  ASN A 410      10.411   4.840 -16.427  1.00  2.260          H  
ATOM   6633 1HB  ASN A 410       7.442   4.953 -17.063  1.00  3.060          H  
ATOM   6634 2HB  ASN A 410       8.536   6.319 -17.231  1.00  3.060          H  
ATOM   6635 1HD2 ASN A 410       8.018   4.267 -20.397  1.00  3.060          H  
ATOM   6636 2HD2 ASN A 410       6.903   4.731 -19.154  1.00  3.060          H  
ATOM   6637  N   VAL A 411       9.638   6.445 -14.479  1.00  1.060          N  
ATOM   6638  CA  VAL A 411       9.279   7.036 -13.185  1.00  0.950          C  
ATOM   6639  C   VAL A 411       8.637   8.407 -13.378  1.00  0.670          C  
ATOM   6640  O   VAL A 411       9.212   9.290 -14.016  1.00  1.400          O  
ATOM   6641  CB  VAL A 411      10.524   7.122 -12.282  1.00  1.370          C  
ATOM   6642  CG1 VAL A 411      10.144   7.721 -10.888  1.00  1.370          C  
ATOM   6643  CG2 VAL A 411      11.157   5.708 -12.165  1.00  1.370          C  
ATOM   6644  H   VAL A 411      10.303   6.898 -15.092  1.00  1.270          H  
ATOM   6645  HA  VAL A 411       8.550   6.395 -12.690  1.00  1.140          H  
ATOM   6646  HB  VAL A 411      11.246   7.800 -12.735  1.00  1.650          H  
ATOM   6647 1HG1 VAL A 411      11.035   7.789 -10.267  1.00  1.650          H  
ATOM   6648 2HG1 VAL A 411       9.717   8.720 -11.006  1.00  1.650          H  
ATOM   6649 3HG1 VAL A 411       9.412   7.070 -10.402  1.00  1.650          H  
ATOM   6650 1HG2 VAL A 411      12.047   5.770 -11.561  1.00  1.650          H  
ATOM   6651 2HG2 VAL A 411      10.448   5.019 -11.714  1.00  1.650          H  
ATOM   6652 3HG2 VAL A 411      11.432   5.335 -13.150  1.00  1.650          H  
ATOM   6653  N   ILE A 412       7.434   8.547 -12.829  1.00  0.350          N  
ATOM   6654  CA  ILE A 412       6.598   9.743 -12.894  1.00  0.170          C  
ATOM   6655  C   ILE A 412       6.467  10.391 -11.530  1.00  0.180          C  
ATOM   6656  O   ILE A 412       6.032   9.731 -10.598  1.00  0.270          O  
ATOM   6657  CB  ILE A 412       5.200   9.329 -13.373  1.00  0.310          C  
ATOM   6658  CG1 ILE A 412       5.313   8.723 -14.780  1.00  0.310          C  
ATOM   6659  CG2 ILE A 412       4.210  10.508 -13.305  1.00  0.310          C  
ATOM   6660  CD1 ILE A 412       4.094   8.021 -15.202  1.00  0.310          C  
ATOM   6661  H   ILE A 412       7.067   7.730 -12.326  1.00  0.420          H  
ATOM   6662  HA  ILE A 412       7.046  10.454 -13.586  1.00  0.200          H  
ATOM   6663  HB  ILE A 412       4.832   8.533 -12.722  1.00  0.370          H  
ATOM   6664 1HG1 ILE A 412       5.530   9.510 -15.486  1.00  0.370          H  
ATOM   6665 2HG1 ILE A 412       6.127   8.002 -14.804  1.00  0.370          H  
ATOM   6666 1HG2 ILE A 412       3.226  10.187 -13.618  1.00  0.370          H  
ATOM   6667 2HG2 ILE A 412       4.135  10.883 -12.284  1.00  0.370          H  
ATOM   6668 3HG2 ILE A 412       4.554  11.304 -13.949  1.00  0.370          H  
ATOM   6669 1HD1 ILE A 412       4.210   7.603 -16.179  1.00  0.370          H  
ATOM   6670 2HD1 ILE A 412       3.928   7.229 -14.497  1.00  0.370          H  
ATOM   6671 3HD1 ILE A 412       3.259   8.684 -15.217  1.00  0.370          H  
ATOM   6672  N   GLU A 413       6.804  11.671 -11.391  1.00  0.270          N  
ATOM   6673  CA  GLU A 413       6.703  12.292 -10.066  1.00  0.320          C  
ATOM   6674  C   GLU A 413       5.504  13.230  -9.877  1.00  0.260          C  
ATOM   6675  O   GLU A 413       5.119  13.950 -10.800  1.00  0.290          O  
ATOM   6676  CB  GLU A 413       7.978  13.087  -9.755  1.00  0.430          C  
ATOM   6677  CG  GLU A 413       9.259  12.260  -9.653  1.00  0.430          C  
ATOM   6678  CD  GLU A 413      10.462  13.101  -9.305  1.00  0.430          C  
ATOM   6679  OE1 GLU A 413      10.307  14.295  -9.228  1.00  0.430          O  
ATOM   6680  OE2 GLU A 413      11.532  12.561  -9.144  1.00  0.430          O  
ATOM   6681  H   GLU A 413       7.149  12.199 -12.179  1.00  0.320          H  
ATOM   6682  HA  GLU A 413       6.611  11.503  -9.331  1.00  0.380          H  
ATOM   6683 1HB  GLU A 413       8.128  13.845 -10.523  1.00  0.510          H  
ATOM   6684 2HB  GLU A 413       7.848  13.610  -8.804  1.00  0.510          H  
ATOM   6685 1HG  GLU A 413       9.129  11.518  -8.891  1.00  0.510          H  
ATOM   6686 2HG  GLU A 413       9.433  11.745 -10.597  1.00  0.510          H  
ATOM   6687  N   GLN A 414       4.983  13.250  -8.638  1.00  0.250          N  
ATOM   6688  CA  GLN A 414       3.960  14.185  -8.135  1.00  0.250          C  
ATOM   6689  C   GLN A 414       4.377  14.799  -6.804  1.00  0.220          C  
ATOM   6690  O   GLN A 414       4.414  14.110  -5.775  1.00  0.250          O  
ATOM   6691  CB  GLN A 414       2.626  13.511  -7.868  1.00  0.350          C  
ATOM   6692  CG  GLN A 414       1.954  13.020  -9.000  1.00  0.350          C  
ATOM   6693  CD  GLN A 414       0.673  12.372  -8.604  1.00  0.350          C  
ATOM   6694  OE1 GLN A 414       0.646  11.396  -7.852  1.00  0.350          O  
ATOM   6695  NE2 GLN A 414      -0.397  12.920  -9.093  1.00  0.350          N  
ATOM   6696  H   GLN A 414       5.330  12.534  -8.001  1.00  0.300          H  
ATOM   6697  HA  GLN A 414       3.830  14.990  -8.859  1.00  0.300          H  
ATOM   6698 1HB  GLN A 414       2.760  12.688  -7.188  1.00  0.420          H  
ATOM   6699 2HB  GLN A 414       1.962  14.228  -7.381  1.00  0.420          H  
ATOM   6700 1HG  GLN A 414       1.730  13.873  -9.641  1.00  0.420          H  
ATOM   6701 2HG  GLN A 414       2.593  12.308  -9.511  1.00  0.420          H  
ATOM   6702 1HE2 GLN A 414      -1.306  12.539  -8.885  1.00  0.420          H  
ATOM   6703 2HE2 GLN A 414      -0.308  13.715  -9.679  1.00  0.420          H  
ATOM   6704  N   LEU A 415       4.681  16.087  -6.805  1.00  0.190          N  
ATOM   6705  CA  LEU A 415       5.132  16.743  -5.592  1.00  0.190          C  
ATOM   6706  C   LEU A 415       4.211  17.870  -5.138  1.00  0.180          C  
ATOM   6707  O   LEU A 415       4.215  18.249  -3.962  1.00  0.240          O  
ATOM   6708  CB  LEU A 415       6.549  17.271  -5.800  1.00  0.270          C  
ATOM   6709  CG  LEU A 415       7.630  16.196  -6.184  1.00  0.270          C  
ATOM   6710  CD1 LEU A 415       8.950  16.913  -6.410  1.00  0.270          C  
ATOM   6711  CD2 LEU A 415       7.740  15.103  -5.097  1.00  0.270          C  
ATOM   6712  H   LEU A 415       4.588  16.625  -7.669  1.00  0.230          H  
ATOM   6713  HA  LEU A 415       5.140  16.015  -4.789  1.00  0.230          H  
ATOM   6714 1HB  LEU A 415       6.519  18.017  -6.595  1.00  0.320          H  
ATOM   6715 2HB  LEU A 415       6.872  17.765  -4.884  1.00  0.320          H  
ATOM   6716  HG  LEU A 415       7.355  15.720  -7.129  1.00  0.320          H  
ATOM   6717 1HD1 LEU A 415       9.713  16.186  -6.706  1.00  0.320          H  
ATOM   6718 2HD1 LEU A 415       8.834  17.649  -7.198  1.00  0.320          H  
ATOM   6719 3HD1 LEU A 415       9.251  17.406  -5.503  1.00  0.320          H  
ATOM   6720 1HD2 LEU A 415       8.504  14.378  -5.388  1.00  0.320          H  
ATOM   6721 2HD2 LEU A 415       8.001  15.555  -4.163  1.00  0.320          H  
ATOM   6722 3HD2 LEU A 415       6.802  14.580  -4.980  1.00  0.320          H  
ATOM   6723  N   VAL A 416       3.489  18.474  -6.076  1.00  0.200          N  
ATOM   6724  CA  VAL A 416       2.665  19.639  -5.751  1.00  0.180          C  
ATOM   6725  C   VAL A 416       1.261  19.260  -5.296  1.00  0.210          C  
ATOM   6726  O   VAL A 416       0.446  18.737  -6.070  1.00  0.380          O  
ATOM   6727  CB  VAL A 416       2.563  20.590  -6.954  1.00  0.260          C  
ATOM   6728  CG1 VAL A 416       1.663  21.770  -6.619  1.00  0.260          C  
ATOM   6729  CG2 VAL A 416       3.956  21.072  -7.352  1.00  0.260          C  
ATOM   6730  H   VAL A 416       3.523  18.113  -7.038  1.00  0.240          H  
ATOM   6731  HA  VAL A 416       3.151  20.178  -4.938  1.00  0.220          H  
ATOM   6732  HB  VAL A 416       2.117  20.059  -7.778  1.00  0.310          H  
ATOM   6733 1HG1 VAL A 416       1.594  22.394  -7.480  1.00  0.310          H  
ATOM   6734 2HG1 VAL A 416       0.663  21.438  -6.348  1.00  0.310          H  
ATOM   6735 3HG1 VAL A 416       2.087  22.337  -5.788  1.00  0.310          H  
ATOM   6736 1HG2 VAL A 416       3.880  21.726  -8.215  1.00  0.310          H  
ATOM   6737 2HG2 VAL A 416       4.408  21.613  -6.524  1.00  0.310          H  
ATOM   6738 3HG2 VAL A 416       4.578  20.212  -7.607  1.00  0.310          H  
ATOM   6739  N   ARG A 417       0.978  19.616  -4.041  1.00  0.210          N  
ATOM   6740  CA  ARG A 417      -0.267  19.315  -3.354  1.00  0.250          C  
ATOM   6741  C   ARG A 417      -1.383  20.330  -3.667  1.00  0.180          C  
ATOM   6742  O   ARG A 417      -1.102  21.527  -3.783  1.00  0.190          O  
ATOM   6743  CB  ARG A 417      -0.040  19.333  -1.854  1.00  0.330          C  
ATOM   6744  CG  ARG A 417       0.923  18.310  -1.356  1.00  0.330          C  
ATOM   6745  CD  ARG A 417       1.018  18.325   0.110  1.00  0.330          C  
ATOM   6746  NE  ARG A 417       1.936  17.330   0.558  1.00  0.330          N  
ATOM   6747  CZ  ARG A 417       3.247  17.503   0.761  1.00  0.330          C  
ATOM   6748  NH1 ARG A 417       3.860  18.651   0.628  1.00  0.330          N  
ATOM   6749  NH2 ARG A 417       3.968  16.467   1.110  1.00  0.330          N  
ATOM   6750  H   ARG A 417       1.721  20.071  -3.526  1.00  0.250          H  
ATOM   6751  HA  ARG A 417      -0.535  18.310  -3.643  1.00  0.300          H  
ATOM   6752 1HB  ARG A 417       0.340  20.311  -1.552  1.00  0.400          H  
ATOM   6753 2HB  ARG A 417      -0.980  19.172  -1.331  1.00  0.400          H  
ATOM   6754 1HG  ARG A 417       0.592  17.324  -1.661  1.00  0.400          H  
ATOM   6755 2HG  ARG A 417       1.914  18.500  -1.771  1.00  0.400          H  
ATOM   6756 1HD  ARG A 417       1.364  19.294   0.443  1.00  0.400          H  
ATOM   6757 2HD  ARG A 417       0.042  18.113   0.547  1.00  0.400          H  
ATOM   6758  HE  ARG A 417       1.601  16.375   0.694  1.00  0.400          H  
ATOM   6759 1HH1 ARG A 417       3.387  19.517   0.336  1.00  0.400          H  
ATOM   6760 2HH1 ARG A 417       4.870  18.647   0.832  1.00  0.400          H  
ATOM   6761 1HH2 ARG A 417       3.504  15.560   1.213  1.00  0.400          H  
ATOM   6762 2HH2 ARG A 417       4.982  16.599   1.229  1.00  0.400          H  
ATOM   6763  N   PRO A 418      -2.668  19.908  -3.635  1.00  0.200          N  
ATOM   6764  CA  PRO A 418      -3.868  20.726  -3.788  1.00  0.200          C  
ATOM   6765  C   PRO A 418      -4.037  21.878  -2.809  1.00  0.190          C  
ATOM   6766  O   PRO A 418      -4.780  22.810  -3.110  1.00  0.270          O  
ATOM   6767  CB  PRO A 418      -4.996  19.713  -3.553  1.00  0.300          C  
ATOM   6768  CG  PRO A 418      -4.426  18.392  -3.939  1.00  0.300          C  
ATOM   6769  CD  PRO A 418      -2.971  18.448  -3.555  1.00  0.300          C  
ATOM   6770  HA  PRO A 418      -3.883  21.117  -4.810  1.00  0.240          H  
ATOM   6771 1HB  PRO A 418      -5.311  19.747  -2.498  1.00  0.360          H  
ATOM   6772 2HB  PRO A 418      -5.876  19.987  -4.151  1.00  0.360          H  
ATOM   6773 1HG  PRO A 418      -4.971  17.580  -3.428  1.00  0.360          H  
ATOM   6774 2HG  PRO A 418      -4.570  18.243  -5.014  1.00  0.360          H  
ATOM   6775 1HD  PRO A 418      -2.805  18.037  -2.541  1.00  0.360          H  
ATOM   6776 2HD  PRO A 418      -2.449  17.885  -4.340  1.00  0.360          H  
ATOM   6777  N   THR A 419      -3.379  21.843  -1.640  1.00  0.250          N  
ATOM   6778  CA  THR A 419      -3.543  22.978  -0.749  1.00  0.450          C  
ATOM   6779  C   THR A 419      -2.194  23.618  -0.473  1.00  0.250          C  
ATOM   6780  O   THR A 419      -1.971  24.266   0.559  1.00  0.260          O  
ATOM   6781  CB  THR A 419      -4.173  22.549   0.589  1.00  0.550          C  
ATOM   6782  OG1 THR A 419      -3.362  21.532   1.195  1.00  0.550          O  
ATOM   6783  CG2 THR A 419      -5.574  21.999   0.367  1.00  0.550          C  
ATOM   6784  H   THR A 419      -2.810  21.069  -1.331  1.00  0.300          H  
ATOM   6785  HA  THR A 419      -4.179  23.727  -1.219  1.00  0.540          H  
ATOM   6786  HB  THR A 419      -4.219  23.412   1.259  1.00  0.660          H  
ATOM   6787  HG1 THR A 419      -3.521  21.557   2.154  1.00  0.660          H  
ATOM   6788 1HG2 THR A 419      -6.001  21.704   1.326  1.00  0.660          H  
ATOM   6789 2HG2 THR A 419      -6.196  22.769  -0.089  1.00  0.660          H  
ATOM   6790 3HG2 THR A 419      -5.529  21.135  -0.289  1.00  0.660          H  
ATOM   6791  N   TYR A 420      -1.334  23.514  -1.481  1.00  0.280          N  
ATOM   6792  CA  TYR A 420      -0.039  24.156  -1.599  1.00  0.270          C  
ATOM   6793  C   TYR A 420       0.937  23.994  -0.428  1.00  0.240          C  
ATOM   6794  O   TYR A 420       1.935  24.714  -0.336  1.00  0.250          O  
ATOM   6795  CB  TYR A 420      -0.346  25.602  -1.960  1.00  0.380          C  
ATOM   6796  CG  TYR A 420      -1.312  25.579  -3.112  1.00  0.380          C  
ATOM   6797  CD1 TYR A 420      -2.579  26.099  -2.943  1.00  0.380          C  
ATOM   6798  CD2 TYR A 420      -0.976  24.942  -4.309  1.00  0.380          C  
ATOM   6799  CE1 TYR A 420      -3.497  26.002  -3.961  1.00  0.380          C  
ATOM   6800  CE2 TYR A 420      -1.904  24.840  -5.308  1.00  0.380          C  
ATOM   6801  CZ  TYR A 420      -3.152  25.365  -5.142  1.00  0.380          C  
ATOM   6802  OH  TYR A 420      -4.067  25.246  -6.155  1.00  0.380          O  
ATOM   6803  H   TYR A 420      -1.600  22.928  -2.280  1.00  0.340          H  
ATOM   6804  HA  TYR A 420       0.459  23.700  -2.454  1.00  0.320          H  
ATOM   6805 1HB  TYR A 420      -0.823  26.111  -1.138  1.00  0.460          H  
ATOM   6806 2HB  TYR A 420       0.524  26.142  -2.226  1.00  0.460          H  
ATOM   6807  HD1 TYR A 420      -2.852  26.578  -1.999  1.00  0.460          H  
ATOM   6808  HD2 TYR A 420       0.012  24.508  -4.455  1.00  0.460          H  
ATOM   6809  HE1 TYR A 420      -4.497  26.408  -3.830  1.00  0.460          H  
ATOM   6810  HE2 TYR A 420      -1.652  24.332  -6.236  1.00  0.460          H  
ATOM   6811  HH  TYR A 420      -3.689  24.697  -6.847  1.00  0.460          H  
ATOM   6812  N   LEU A 421       0.721  22.996   0.424  1.00  0.220          N  
ATOM   6813  CA  LEU A 421       1.646  22.747   1.510  1.00  0.200          C  
ATOM   6814  C   LEU A 421       2.968  22.273   0.978  1.00  0.190          C  
ATOM   6815  O   LEU A 421       3.040  21.517   0.005  1.00  0.240          O  
ATOM   6816  CB  LEU A 421       1.071  21.771   2.527  1.00  0.290          C  
ATOM   6817  CG  LEU A 421      -0.128  22.276   3.351  1.00  0.290          C  
ATOM   6818  CD1 LEU A 421      -0.631  21.168   4.140  1.00  0.290          C  
ATOM   6819  CD2 LEU A 421       0.297  23.393   4.310  1.00  0.290          C  
ATOM   6820  H   LEU A 421      -0.115  22.441   0.336  1.00  0.260          H  
ATOM   6821  HA  LEU A 421       1.840  23.680   2.013  1.00  0.240          H  
ATOM   6822 1HB  LEU A 421       0.744  20.886   2.005  1.00  0.350          H  
ATOM   6823 2HB  LEU A 421       1.864  21.476   3.224  1.00  0.350          H  
ATOM   6824  HG  LEU A 421      -0.923  22.632   2.689  1.00  0.350          H  
ATOM   6825 1HD1 LEU A 421      -1.472  21.512   4.737  1.00  0.350          H  
ATOM   6826 2HD1 LEU A 421      -0.944  20.353   3.491  1.00  0.350          H  
ATOM   6827 3HD1 LEU A 421       0.165  20.839   4.781  1.00  0.350          H  
ATOM   6828 1HD2 LEU A 421      -0.550  23.696   4.901  1.00  0.350          H  
ATOM   6829 2HD2 LEU A 421       1.075  23.012   4.966  1.00  0.350          H  
ATOM   6830 3HD2 LEU A 421       0.663  24.244   3.777  1.00  0.350          H  
ATOM   6831  N   VAL A 422       4.008  22.736   1.640  1.00  0.190          N  
ATOM   6832  CA  VAL A 422       5.388  22.470   1.313  1.00  0.220          C  
ATOM   6833  C   VAL A 422       5.981  21.510   2.337  1.00  0.200          C  
ATOM   6834  O   VAL A 422       5.681  21.610   3.527  1.00  0.250          O  
ATOM   6835  CB  VAL A 422       6.150  23.822   1.279  1.00  0.300          C  
ATOM   6836  CG1 VAL A 422       7.632  23.629   0.979  1.00  0.300          C  
ATOM   6837  CG2 VAL A 422       5.505  24.743   0.212  1.00  0.300          C  
ATOM   6838  H   VAL A 422       3.828  23.327   2.439  1.00  0.230          H  
ATOM   6839  HA  VAL A 422       5.430  22.014   0.328  1.00  0.260          H  
ATOM   6840  HB  VAL A 422       6.078  24.287   2.259  1.00  0.360          H  
ATOM   6841 1HG1 VAL A 422       8.126  24.589   0.987  1.00  0.360          H  
ATOM   6842 2HG1 VAL A 422       8.084  23.006   1.727  1.00  0.360          H  
ATOM   6843 3HG1 VAL A 422       7.743  23.172   0.004  1.00  0.360          H  
ATOM   6844 1HG2 VAL A 422       6.016  25.699   0.199  1.00  0.360          H  
ATOM   6845 2HG2 VAL A 422       5.583  24.285  -0.761  1.00  0.360          H  
ATOM   6846 3HG2 VAL A 422       4.454  24.904   0.445  1.00  0.360          H  
ATOM   6847  N   ASP A 423       6.811  20.578   1.880  1.00  0.130          N  
ATOM   6848  CA  ASP A 423       7.443  19.633   2.781  1.00  0.120          C  
ATOM   6849  C   ASP A 423       8.142  20.429   3.900  1.00  0.130          C  
ATOM   6850  O   ASP A 423       8.497  21.594   3.696  1.00  0.170          O  
ATOM   6851  CB  ASP A 423       8.434  18.724   2.028  1.00  0.170          C  
ATOM   6852  CG  ASP A 423       7.776  17.694   1.122  1.00  0.170          C  
ATOM   6853  OD1 ASP A 423       6.568  17.714   0.977  1.00  0.170          O  
ATOM   6854  OD2 ASP A 423       8.456  16.837   0.625  1.00  0.170          O  
ATOM   6855  H   ASP A 423       6.996  20.531   0.876  1.00  0.160          H  
ATOM   6856  HA  ASP A 423       6.659  19.011   3.207  1.00  0.140          H  
ATOM   6857 1HB  ASP A 423       9.047  19.337   1.384  1.00  0.210          H  
ATOM   6858 2HB  ASP A 423       9.092  18.238   2.702  1.00  0.210          H  
ATOM   6859  N   PRO A 424       8.250  19.874   5.118  1.00  0.130          N  
ATOM   6860  CA  PRO A 424       8.778  20.508   6.312  1.00  0.170          C  
ATOM   6861  C   PRO A 424      10.251  20.843   6.297  1.00  0.180          C  
ATOM   6862  O   PRO A 424      11.054  20.196   5.626  1.00  0.190          O  
ATOM   6863  CB  PRO A 424       8.516  19.459   7.381  1.00  0.260          C  
ATOM   6864  CG  PRO A 424       8.468  18.170   6.642  1.00  0.260          C  
ATOM   6865  CD  PRO A 424       7.808  18.487   5.352  1.00  0.260          C  
ATOM   6866  HA  PRO A 424       8.187  21.415   6.512  1.00  0.200          H  
ATOM   6867 1HB  PRO A 424       9.318  19.513   8.124  1.00  0.310          H  
ATOM   6868 2HB  PRO A 424       7.581  19.683   7.899  1.00  0.310          H  
ATOM   6869 1HG  PRO A 424       9.492  17.824   6.496  1.00  0.310          H  
ATOM   6870 2HG  PRO A 424       7.947  17.399   7.209  1.00  0.310          H  
ATOM   6871 1HD  PRO A 424       8.163  17.780   4.610  1.00  0.310          H  
ATOM   6872 2HD  PRO A 424       6.724  18.452   5.483  1.00  0.310          H  
ATOM   6873  N   ILE A 425      10.596  21.834   7.105  1.00  0.210          N  
ATOM   6874  CA  ILE A 425      11.987  22.234   7.301  1.00  0.240          C  
ATOM   6875  C   ILE A 425      12.695  21.236   8.198  1.00  0.210          C  
ATOM   6876  O   ILE A 425      12.182  20.916   9.267  1.00  0.190          O  
ATOM   6877  CB  ILE A 425      12.081  23.640   7.933  1.00  0.320          C  
ATOM   6878  CG1 ILE A 425      11.490  24.671   6.955  1.00  0.320          C  
ATOM   6879  CG2 ILE A 425      13.549  23.967   8.315  1.00  0.320          C  
ATOM   6880  CD1 ILE A 425      11.268  26.056   7.539  1.00  0.320          C  
ATOM   6881  H   ILE A 425       9.837  22.311   7.611  1.00  0.250          H  
ATOM   6882  HA  ILE A 425      12.487  22.247   6.333  1.00  0.290          H  
ATOM   6883  HB  ILE A 425      11.466  23.668   8.834  1.00  0.390          H  
ATOM   6884 1HG1 ILE A 425      12.161  24.761   6.104  1.00  0.390          H  
ATOM   6885 2HG1 ILE A 425      10.531  24.299   6.601  1.00  0.390          H  
ATOM   6886 1HG2 ILE A 425      13.610  24.943   8.763  1.00  0.390          H  
ATOM   6887 2HG2 ILE A 425      13.930  23.240   9.030  1.00  0.390          H  
ATOM   6888 3HG2 ILE A 425      14.171  23.946   7.420  1.00  0.390          H  
ATOM   6889 1HD1 ILE A 425      10.842  26.702   6.771  1.00  0.390          H  
ATOM   6890 2HD1 ILE A 425      10.574  25.984   8.378  1.00  0.390          H  
ATOM   6891 3HD1 ILE A 425      12.202  26.484   7.879  1.00  0.390          H  
ATOM   6892  N   ILE A 426      13.859  20.734   7.777  1.00  0.220          N  
ATOM   6893  CA  ILE A 426      14.575  19.776   8.615  1.00  0.210          C  
ATOM   6894  C   ILE A 426      15.760  20.424   9.302  1.00  0.240          C  
ATOM   6895  O   ILE A 426      16.627  21.027   8.664  1.00  0.290          O  
ATOM   6896  CB  ILE A 426      15.082  18.545   7.847  1.00  0.300          C  
ATOM   6897  CG1 ILE A 426      13.912  17.821   7.217  1.00  0.300          C  
ATOM   6898  CG2 ILE A 426      15.817  17.578   8.875  1.00  0.300          C  
ATOM   6899  CD1 ILE A 426      14.323  16.821   6.221  1.00  0.300          C  
ATOM   6900  H   ILE A 426      14.239  21.026   6.888  1.00  0.260          H  
ATOM   6901  HA  ILE A 426      13.898  19.421   9.381  1.00  0.250          H  
ATOM   6902  HB  ILE A 426      15.767  18.843   7.055  1.00  0.360          H  
ATOM   6903 1HG1 ILE A 426      13.345  17.317   7.981  1.00  0.360          H  
ATOM   6904 2HG1 ILE A 426      13.261  18.548   6.725  1.00  0.360          H  
ATOM   6905 1HG2 ILE A 426      16.168  16.701   8.393  1.00  0.360          H  
ATOM   6906 2HG2 ILE A 426      16.672  18.070   9.329  1.00  0.360          H  
ATOM   6907 3HG2 ILE A 426      15.113  17.288   9.661  1.00  0.360          H  
ATOM   6908 1HD1 ILE A 426      13.442  16.374   5.814  1.00  0.360          H  
ATOM   6909 2HD1 ILE A 426      14.871  17.327   5.431  1.00  0.360          H  
ATOM   6910 3HD1 ILE A 426      14.941  16.053   6.660  1.00  0.360          H  
ATOM   6911  N   VAL A 427      15.780  20.266  10.610  1.00  0.230          N  
ATOM   6912  CA  VAL A 427      16.800  20.793  11.483  1.00  0.270          C  
ATOM   6913  C   VAL A 427      17.527  19.627  12.135  1.00  0.260          C  
ATOM   6914  O   VAL A 427      16.879  18.700  12.608  1.00  0.240          O  
ATOM   6915  CB  VAL A 427      16.136  21.646  12.578  1.00  0.360          C  
ATOM   6916  CG1 VAL A 427      17.183  22.216  13.533  1.00  0.360          C  
ATOM   6917  CG2 VAL A 427      15.274  22.737  11.933  1.00  0.360          C  
ATOM   6918  H   VAL A 427      14.999  19.746  11.024  1.00  0.280          H  
ATOM   6919  HA  VAL A 427      17.504  21.390  10.903  1.00  0.320          H  
ATOM   6920  HB  VAL A 427      15.505  21.009  13.161  1.00  0.430          H  
ATOM   6921 1HG1 VAL A 427      16.685  22.788  14.309  1.00  0.430          H  
ATOM   6922 2HG1 VAL A 427      17.750  21.414  13.992  1.00  0.430          H  
ATOM   6923 3HG1 VAL A 427      17.861  22.868  12.983  1.00  0.430          H  
ATOM   6924 1HG2 VAL A 427      14.788  23.313  12.711  1.00  0.430          H  
ATOM   6925 2HG2 VAL A 427      15.906  23.389  11.331  1.00  0.430          H  
ATOM   6926 3HG2 VAL A 427      14.514  22.277  11.296  1.00  0.430          H  
ATOM   6927  N   VAL A 428      18.854  19.623  12.126  1.00  0.290          N  
ATOM   6928  CA  VAL A 428      19.549  18.522  12.786  1.00  0.300          C  
ATOM   6929  C   VAL A 428      20.322  19.095  13.971  1.00  0.310          C  
ATOM   6930  O   VAL A 428      21.109  20.030  13.810  1.00  0.340          O  
ATOM   6931  CB  VAL A 428      20.510  17.775  11.830  1.00  0.420          C  
ATOM   6932  CG1 VAL A 428      21.197  16.607  12.604  1.00  0.420          C  
ATOM   6933  CG2 VAL A 428      19.741  17.259  10.588  1.00  0.420          C  
ATOM   6934  H   VAL A 428      19.366  20.390  11.706  1.00  0.350          H  
ATOM   6935  HA  VAL A 428      18.822  17.808  13.166  1.00  0.360          H  
ATOM   6936  HB  VAL A 428      21.296  18.457  11.508  1.00  0.500          H  
ATOM   6937 1HG1 VAL A 428      21.887  16.089  11.946  1.00  0.500          H  
ATOM   6938 2HG1 VAL A 428      21.752  16.991  13.463  1.00  0.500          H  
ATOM   6939 3HG1 VAL A 428      20.435  15.905  12.955  1.00  0.500          H  
ATOM   6940 1HG2 VAL A 428      20.434  16.745   9.925  1.00  0.500          H  
ATOM   6941 2HG2 VAL A 428      18.967  16.582  10.880  1.00  0.500          H  
ATOM   6942 3HG2 VAL A 428      19.292  18.100  10.059  1.00  0.500          H  
ATOM   6943  N   LYS A 429      20.072  18.545  15.153  1.00  0.290          N  
ATOM   6944  CA  LYS A 429      20.699  18.994  16.383  1.00  0.310          C  
ATOM   6945  C   LYS A 429      21.519  17.879  17.051  1.00  0.310          C  
ATOM   6946  O   LYS A 429      21.213  16.710  16.825  1.00  0.310          O  
ATOM   6947  CB  LYS A 429      19.633  19.473  17.356  1.00  0.430          C  
ATOM   6948  CG  LYS A 429      18.872  20.676  16.891  1.00  0.430          C  
ATOM   6949  CD  LYS A 429      17.942  21.146  17.968  1.00  0.430          C  
ATOM   6950  CE  LYS A 429      17.110  22.350  17.543  1.00  0.430          C  
ATOM   6951  NZ  LYS A 429      16.199  22.785  18.643  1.00  0.430          N  
ATOM   6952  H   LYS A 429      19.407  17.769  15.181  1.00  0.350          H  
ATOM   6953  HA  LYS A 429      21.320  19.835  16.120  1.00  0.370          H  
ATOM   6954 1HB  LYS A 429      18.906  18.670  17.502  1.00  0.510          H  
ATOM   6955 2HB  LYS A 429      20.073  19.689  18.328  1.00  0.510          H  
ATOM   6956 1HG  LYS A 429      19.562  21.473  16.613  1.00  0.510          H  
ATOM   6957 2HG  LYS A 429      18.289  20.399  16.020  1.00  0.510          H  
ATOM   6958 1HD  LYS A 429      17.261  20.337  18.239  1.00  0.510          H  
ATOM   6959 2HD  LYS A 429      18.510  21.417  18.859  1.00  0.510          H  
ATOM   6960 1HE  LYS A 429      17.767  23.174  17.275  1.00  0.510          H  
ATOM   6961 2HE  LYS A 429      16.509  22.077  16.678  1.00  0.510          H  
ATOM   6962 1HZ  LYS A 429      15.638  23.567  18.368  1.00  0.510          H  
ATOM   6963 2HZ  LYS A 429      15.592  22.004  18.919  1.00  0.510          H  
ATOM   6964 3HZ  LYS A 429      16.720  23.025  19.495  1.00  0.510          H  
ATOM   6965  N   PRO A 430      22.558  18.219  17.853  1.00  0.330          N  
ATOM   6966  CA  PRO A 430      23.348  17.342  18.717  1.00  0.330          C  
ATOM   6967  C   PRO A 430      22.473  16.681  19.767  1.00  0.310          C  
ATOM   6968  O   PRO A 430      21.450  17.240  20.159  1.00  0.290          O  
ATOM   6969  CB  PRO A 430      24.342  18.305  19.385  1.00  0.490          C  
ATOM   6970  CG  PRO A 430      24.445  19.475  18.452  1.00  0.490          C  
ATOM   6971  CD  PRO A 430      23.075  19.619  17.835  1.00  0.490          C  
ATOM   6972  HA  PRO A 430      23.868  16.586  18.108  1.00  0.400          H  
ATOM   6973 1HB  PRO A 430      23.974  18.590  20.385  1.00  0.590          H  
ATOM   6974 2HB  PRO A 430      25.308  17.797  19.537  1.00  0.590          H  
ATOM   6975 1HG  PRO A 430      24.757  20.376  19.006  1.00  0.590          H  
ATOM   6976 2HG  PRO A 430      25.224  19.283  17.697  1.00  0.590          H  
ATOM   6977 1HD  PRO A 430      22.435  20.294  18.422  1.00  0.590          H  
ATOM   6978 2HD  PRO A 430      23.261  19.977  16.816  1.00  0.590          H  
ATOM   6979  N   LYS A 431      22.892  15.518  20.270  1.00  0.320          N  
ATOM   6980  CA  LYS A 431      22.110  14.832  21.303  1.00  0.310          C  
ATOM   6981  C   LYS A 431      22.340  15.425  22.704  1.00  0.330          C  
ATOM   6982  O   LYS A 431      21.711  15.014  23.692  1.00  0.380          O  
ATOM   6983  CB  LYS A 431      22.481  13.361  21.334  1.00  0.440          C  
ATOM   6984  CG  LYS A 431      22.159  12.636  20.074  1.00  0.440          C  
ATOM   6985  CD  LYS A 431      22.568  11.189  20.148  1.00  0.440          C  
ATOM   6986  CE  LYS A 431      22.435  10.596  18.798  1.00  0.440          C  
ATOM   6987  NZ  LYS A 431      22.872   9.208  18.703  1.00  0.440          N  
ATOM   6988  H   LYS A 431      23.754  15.080  19.920  1.00  0.380          H  
ATOM   6989  HA  LYS A 431      21.053  14.934  21.055  1.00  0.370          H  
ATOM   6990 1HB  LYS A 431      23.550  13.261  21.523  1.00  0.530          H  
ATOM   6991 2HB  LYS A 431      21.950  12.870  22.150  1.00  0.530          H  
ATOM   6992 1HG  LYS A 431      21.083  12.698  19.891  1.00  0.530          H  
ATOM   6993 2HG  LYS A 431      22.670  13.112  19.235  1.00  0.530          H  
ATOM   6994 1HD  LYS A 431      23.596  11.101  20.487  1.00  0.530          H  
ATOM   6995 2HD  LYS A 431      21.916  10.657  20.841  1.00  0.530          H  
ATOM   6996 1HE  LYS A 431      21.397  10.667  18.469  1.00  0.530          H  
ATOM   6997 2HE  LYS A 431      23.058  11.177  18.134  1.00  0.530          H  
ATOM   6998 1HZ  LYS A 431      22.754   8.983  17.691  1.00  0.530          H  
ATOM   6999 2HZ  LYS A 431      23.842   9.124  18.961  1.00  0.530          H  
ATOM   7000 3HZ  LYS A 431      22.311   8.609  19.281  1.00  0.530          H  
ATOM   7001  N   ASP A 432      23.270  16.363  22.814  1.00  0.330          N  
ATOM   7002  CA  ASP A 432      23.537  16.983  24.098  1.00  0.350          C  
ATOM   7003  C   ASP A 432      22.263  17.672  24.548  1.00  0.340          C  
ATOM   7004  O   ASP A 432      21.727  18.526  23.843  1.00  0.310          O  
ATOM   7005  CB  ASP A 432      24.661  18.014  23.991  1.00  0.480          C  
ATOM   7006  CG  ASP A 432      26.051  17.413  23.737  1.00  0.480          C  
ATOM   7007  OD1 ASP A 432      26.228  16.223  23.875  1.00  0.480          O  
ATOM   7008  OD2 ASP A 432      26.926  18.168  23.395  1.00  0.480          O  
ATOM   7009  H   ASP A 432      23.772  16.652  21.990  1.00  0.400          H  
ATOM   7010  HA  ASP A 432      23.807  16.217  24.826  1.00  0.420          H  
ATOM   7011 1HB  ASP A 432      24.430  18.709  23.184  1.00  0.580          H  
ATOM   7012 2HB  ASP A 432      24.699  18.595  24.915  1.00  0.580          H  
ATOM   7013  N   ASN A 433      21.779  17.319  25.731  1.00  0.370          N  
ATOM   7014  CA  ASN A 433      20.542  17.877  26.266  1.00  0.390          C  
ATOM   7015  C   ASN A 433      19.376  17.689  25.280  1.00  0.380          C  
ATOM   7016  O   ASN A 433      18.455  18.515  25.212  1.00  0.390          O  
ATOM   7017  CB  ASN A 433      20.742  19.341  26.617  1.00  0.540          C  
ATOM   7018  CG  ASN A 433      21.799  19.522  27.656  1.00  0.540          C  
ATOM   7019  OD1 ASN A 433      21.904  18.737  28.609  1.00  0.540          O  
ATOM   7020  ND2 ASN A 433      22.598  20.544  27.495  1.00  0.540          N  
ATOM   7021  H   ASN A 433      22.275  16.619  26.267  1.00  0.440          H  
ATOM   7022  HA  ASN A 433      20.286  17.334  27.177  1.00  0.470          H  
ATOM   7023 1HB  ASN A 433      21.004  19.920  25.734  1.00  0.650          H  
ATOM   7024 2HB  ASN A 433      19.816  19.747  27.002  1.00  0.650          H  
ATOM   7025 1HD2 ASN A 433      23.328  20.719  28.156  1.00  0.650          H  
ATOM   7026 2HD2 ASN A 433      22.479  21.151  26.708  1.00  0.650          H  
ATOM   7027  N   GLN A 434      19.357  16.535  24.609  1.00  0.400          N  
ATOM   7028  CA  GLN A 434      18.348  16.154  23.640  1.00  0.440          C  
ATOM   7029  C   GLN A 434      16.913  16.334  24.106  1.00  0.420          C  
ATOM   7030  O   GLN A 434      16.063  16.836  23.362  1.00  0.480          O  
ATOM   7031  CB  GLN A 434      18.600  14.682  23.315  1.00  0.600          C  
ATOM   7032  CG  GLN A 434      17.681  14.057  22.443  1.00  0.600          C  
ATOM   7033  CD  GLN A 434      18.097  12.666  22.116  1.00  0.600          C  
ATOM   7034  OE1 GLN A 434      18.648  12.437  21.039  1.00  0.600          O  
ATOM   7035  NE2 GLN A 434      17.849  11.727  23.011  1.00  0.600          N  
ATOM   7036  H   GLN A 434      20.150  15.891  24.699  1.00  0.480          H  
ATOM   7037  HA  GLN A 434      18.501  16.758  22.745  1.00  0.530          H  
ATOM   7038 1HB  GLN A 434      19.542  14.585  22.836  1.00  0.720          H  
ATOM   7039 2HB  GLN A 434      18.647  14.106  24.237  1.00  0.720          H  
ATOM   7040 1HG  GLN A 434      16.706  14.016  22.920  1.00  0.720          H  
ATOM   7041 2HG  GLN A 434      17.650  14.630  21.530  1.00  0.720          H  
ATOM   7042 1HE2 GLN A 434      18.114  10.774  22.827  1.00  0.720          H  
ATOM   7043 2HE2 GLN A 434      17.396  11.958  23.871  1.00  0.720          H  
ATOM   7044  N   VAL A 435      16.629  15.897  25.322  1.00  0.370          N  
ATOM   7045  CA  VAL A 435      15.261  15.964  25.798  1.00  0.390          C  
ATOM   7046  C   VAL A 435      14.897  17.341  26.349  1.00  0.400          C  
ATOM   7047  O   VAL A 435      13.717  17.689  26.384  1.00  0.440          O  
ATOM   7048  CB  VAL A 435      14.971  14.826  26.787  1.00  0.540          C  
ATOM   7049  CG1 VAL A 435      15.200  13.486  26.063  1.00  0.540          C  
ATOM   7050  CG2 VAL A 435      15.852  14.945  28.032  1.00  0.540          C  
ATOM   7051  H   VAL A 435      17.377  15.519  25.884  1.00  0.440          H  
ATOM   7052  HA  VAL A 435      14.614  15.775  24.942  1.00  0.470          H  
ATOM   7053  HB  VAL A 435      13.927  14.861  27.069  1.00  0.650          H  
ATOM   7054 1HG1 VAL A 435      14.970  12.661  26.738  1.00  0.650          H  
ATOM   7055 2HG1 VAL A 435      14.547  13.433  25.188  1.00  0.650          H  
ATOM   7056 3HG1 VAL A 435      16.234  13.411  25.744  1.00  0.650          H  
ATOM   7057 1HG2 VAL A 435      15.619  14.126  28.715  1.00  0.650          H  
ATOM   7058 2HG2 VAL A 435      16.898  14.892  27.756  1.00  0.650          H  
ATOM   7059 3HG2 VAL A 435      15.662  15.889  28.533  1.00  0.650          H  
ATOM   7060  N   GLU A 436      15.891  18.135  26.760  1.00  0.390          N  
ATOM   7061  CA  GLU A 436      15.581  19.476  27.227  1.00  0.400          C  
ATOM   7062  C   GLU A 436      15.176  20.294  26.002  1.00  0.390          C  
ATOM   7063  O   GLU A 436      14.239  21.098  26.052  1.00  0.410          O  
ATOM   7064  CB  GLU A 436      16.769  20.128  27.935  1.00  0.560          C  
ATOM   7065  CG  GLU A 436      16.427  21.465  28.597  1.00  0.560          C  
ATOM   7066  CD  GLU A 436      15.421  21.285  29.713  1.00  0.560          C  
ATOM   7067  OE1 GLU A 436      15.393  20.209  30.274  1.00  0.560          O  
ATOM   7068  OE2 GLU A 436      14.676  22.199  29.991  1.00  0.560          O  
ATOM   7069  H   GLU A 436      16.854  17.819  26.736  1.00  0.470          H  
ATOM   7070  HA  GLU A 436      14.734  19.431  27.913  1.00  0.480          H  
ATOM   7071 1HB  GLU A 436      17.167  19.452  28.691  1.00  0.670          H  
ATOM   7072 2HB  GLU A 436      17.557  20.313  27.209  1.00  0.670          H  
ATOM   7073 1HG  GLU A 436      17.337  21.903  29.004  1.00  0.670          H  
ATOM   7074 2HG  GLU A 436      16.025  22.150  27.851  1.00  0.670          H  
ATOM   7075  N   ASP A 437      15.879  20.063  24.878  1.00  0.370          N  
ATOM   7076  CA  ASP A 437      15.565  20.758  23.639  1.00  0.360          C  
ATOM   7077  C   ASP A 437      14.149  20.390  23.217  1.00  0.350          C  
ATOM   7078  O   ASP A 437      13.353  21.265  22.858  1.00  0.360          O  
ATOM   7079  CB  ASP A 437      16.524  20.367  22.516  1.00  0.510          C  
ATOM   7080  CG  ASP A 437      16.327  21.224  21.261  1.00  0.510          C  
ATOM   7081  OD1 ASP A 437      16.829  22.332  21.203  1.00  0.510          O  
ATOM   7082  OD2 ASP A 437      15.641  20.797  20.335  1.00  0.510          O  
ATOM   7083  H   ASP A 437      16.672  19.414  24.906  1.00  0.440          H  
ATOM   7084  HA  ASP A 437      15.616  21.834  23.811  1.00  0.430          H  
ATOM   7085 1HB  ASP A 437      17.555  20.464  22.869  1.00  0.610          H  
ATOM   7086 2HB  ASP A 437      16.370  19.316  22.265  1.00  0.610          H  
ATOM   7087  N   LEU A 438      13.819  19.088  23.311  1.00  0.350          N  
ATOM   7088  CA  LEU A 438      12.492  18.617  22.954  1.00  0.320          C  
ATOM   7089  C   LEU A 438      11.438  19.339  23.758  1.00  0.340          C  
ATOM   7090  O   LEU A 438      10.461  19.822  23.190  1.00  0.350          O  
ATOM   7091  CB  LEU A 438      12.348  17.120  23.228  1.00  0.460          C  
ATOM   7092  CG  LEU A 438      10.943  16.490  22.957  1.00  0.460          C  
ATOM   7093  CD1 LEU A 438      10.560  16.591  21.484  1.00  0.460          C  
ATOM   7094  CD2 LEU A 438      10.950  15.064  23.429  1.00  0.460          C  
ATOM   7095  H   LEU A 438      14.537  18.406  23.566  1.00  0.420          H  
ATOM   7096  HA  LEU A 438      12.337  18.821  21.897  1.00  0.380          H  
ATOM   7097 1HB  LEU A 438      13.101  16.607  22.663  1.00  0.550          H  
ATOM   7098 2HB  LEU A 438      12.557  16.957  24.277  1.00  0.550          H  
ATOM   7099  HG  LEU A 438      10.209  17.031  23.521  1.00  0.550          H  
ATOM   7100 1HD1 LEU A 438       9.576  16.159  21.331  1.00  0.550          H  
ATOM   7101 2HD1 LEU A 438      10.531  17.634  21.174  1.00  0.550          H  
ATOM   7102 3HD1 LEU A 438      11.272  16.061  20.882  1.00  0.550          H  
ATOM   7103 1HD2 LEU A 438       9.967  14.628  23.277  1.00  0.550          H  
ATOM   7104 2HD2 LEU A 438      11.674  14.489  22.904  1.00  0.550          H  
ATOM   7105 3HD2 LEU A 438      11.195  15.062  24.476  1.00  0.550          H  
ATOM   7106  N   ILE A 439      11.620  19.434  25.074  1.00  0.350          N  
ATOM   7107  CA  ILE A 439      10.626  20.122  25.875  1.00  0.370          C  
ATOM   7108  C   ILE A 439      10.456  21.561  25.495  1.00  0.370          C  
ATOM   7109  O   ILE A 439       9.320  22.023  25.398  1.00  0.380          O  
ATOM   7110  CB  ILE A 439      10.907  20.020  27.372  1.00  0.510          C  
ATOM   7111  CG1 ILE A 439      10.670  18.614  27.781  1.00  0.510          C  
ATOM   7112  CG2 ILE A 439      10.050  21.038  28.183  1.00  0.510          C  
ATOM   7113  CD1 ILE A 439      11.146  18.295  29.103  1.00  0.510          C  
ATOM   7114  H   ILE A 439      12.438  18.995  25.511  1.00  0.420          H  
ATOM   7115  HA  ILE A 439       9.672  19.625  25.701  1.00  0.440          H  
ATOM   7116  HB  ILE A 439      11.971  20.228  27.545  1.00  0.610          H  
ATOM   7117 1HG1 ILE A 439       9.607  18.439  27.758  1.00  0.610          H  
ATOM   7118 2HG1 ILE A 439      11.150  17.942  27.068  1.00  0.610          H  
ATOM   7119 1HG2 ILE A 439      10.262  20.970  29.238  1.00  0.610          H  
ATOM   7120 2HG2 ILE A 439      10.278  22.048  27.868  1.00  0.610          H  
ATOM   7121 3HG2 ILE A 439       8.998  20.848  28.022  1.00  0.610          H  
ATOM   7122 1HD1 ILE A 439      10.893  17.272  29.310  1.00  0.610          H  
ATOM   7123 2HD1 ILE A 439      12.229  18.440  29.150  1.00  0.610          H  
ATOM   7124 3HD1 ILE A 439      10.673  18.919  29.822  1.00  0.610          H  
ATOM   7125  N   GLU A 440      11.545  22.308  25.318  1.00  0.360          N  
ATOM   7126  CA  GLU A 440      11.346  23.697  24.950  1.00  0.380          C  
ATOM   7127  C   GLU A 440      10.552  23.807  23.656  1.00  0.390          C  
ATOM   7128  O   GLU A 440       9.625  24.623  23.562  1.00  0.430          O  
ATOM   7129  CB  GLU A 440      12.670  24.444  24.799  1.00  0.520          C  
ATOM   7130  CG  GLU A 440      12.492  25.939  24.449  1.00  0.520          C  
ATOM   7131  CD  GLU A 440      13.779  26.699  24.365  1.00  0.520          C  
ATOM   7132  OE1 GLU A 440      14.808  26.120  24.598  1.00  0.520          O  
ATOM   7133  OE2 GLU A 440      13.733  27.867  24.062  1.00  0.520          O  
ATOM   7134  H   GLU A 440      12.484  21.906  25.438  1.00  0.430          H  
ATOM   7135  HA  GLU A 440      10.771  24.180  25.740  1.00  0.460          H  
ATOM   7136 1HB  GLU A 440      13.238  24.370  25.727  1.00  0.630          H  
ATOM   7137 2HB  GLU A 440      13.266  23.971  24.012  1.00  0.630          H  
ATOM   7138 1HG  GLU A 440      11.987  26.020  23.485  1.00  0.630          H  
ATOM   7139 2HG  GLU A 440      11.850  26.401  25.198  1.00  0.630          H  
ATOM   7140  N   GLU A 441      10.881  22.972  22.661  1.00  0.370          N  
ATOM   7141  CA  GLU A 441      10.161  23.070  21.409  1.00  0.370          C  
ATOM   7142  C   GLU A 441       8.697  22.636  21.588  1.00  0.380          C  
ATOM   7143  O   GLU A 441       7.805  23.278  21.029  1.00  0.400          O  
ATOM   7144  CB  GLU A 441      10.831  22.250  20.310  1.00  0.520          C  
ATOM   7145  CG  GLU A 441      10.251  22.522  18.923  1.00  0.520          C  
ATOM   7146  CD  GLU A 441      10.527  23.885  18.394  1.00  0.520          C  
ATOM   7147  OE1 GLU A 441      11.535  24.445  18.758  1.00  0.520          O  
ATOM   7148  OE2 GLU A 441       9.714  24.391  17.638  1.00  0.520          O  
ATOM   7149  H   GLU A 441      11.663  22.313  22.768  1.00  0.440          H  
ATOM   7150  HA  GLU A 441      10.170  24.114  21.095  1.00  0.440          H  
ATOM   7151 1HB  GLU A 441      11.901  22.463  20.295  1.00  0.620          H  
ATOM   7152 2HB  GLU A 441      10.713  21.185  20.531  1.00  0.620          H  
ATOM   7153 1HG  GLU A 441      10.604  21.774  18.216  1.00  0.620          H  
ATOM   7154 2HG  GLU A 441       9.192  22.450  19.015  1.00  0.620          H  
ATOM   7155  N   ILE A 442       8.423  21.584  22.387  1.00  0.360          N  
ATOM   7156  CA  ILE A 442       7.037  21.163  22.599  1.00  0.380          C  
ATOM   7157  C   ILE A 442       6.257  22.282  23.247  1.00  0.420          C  
ATOM   7158  O   ILE A 442       5.114  22.520  22.860  1.00  0.440          O  
ATOM   7159  CB  ILE A 442       6.837  19.858  23.423  1.00  0.520          C  
ATOM   7160  CG1 ILE A 442       7.334  18.622  22.631  1.00  0.520          C  
ATOM   7161  CG2 ILE A 442       5.322  19.690  23.796  1.00  0.520          C  
ATOM   7162  CD1 ILE A 442       7.419  17.336  23.458  1.00  0.520          C  
ATOM   7163  H   ILE A 442       9.191  21.060  22.814  1.00  0.430          H  
ATOM   7164  HA  ILE A 442       6.597  20.976  21.619  1.00  0.460          H  
ATOM   7165  HB  ILE A 442       7.435  19.919  24.338  1.00  0.630          H  
ATOM   7166 1HG1 ILE A 442       6.659  18.456  21.799  1.00  0.630          H  
ATOM   7167 2HG1 ILE A 442       8.322  18.842  22.230  1.00  0.630          H  
ATOM   7168 1HG2 ILE A 442       5.175  18.802  24.373  1.00  0.630          H  
ATOM   7169 2HG2 ILE A 442       4.982  20.529  24.387  1.00  0.630          H  
ATOM   7170 3HG2 ILE A 442       4.726  19.624  22.881  1.00  0.630          H  
ATOM   7171 1HD1 ILE A 442       7.775  16.524  22.831  1.00  0.630          H  
ATOM   7172 2HD1 ILE A 442       8.107  17.490  24.282  1.00  0.630          H  
ATOM   7173 3HD1 ILE A 442       6.452  17.062  23.850  1.00  0.630          H  
ATOM   7174  N   ILE A 443       6.830  22.945  24.253  1.00  0.450          N  
ATOM   7175  CA  ILE A 443       6.119  24.031  24.900  1.00  0.510          C  
ATOM   7176  C   ILE A 443       5.785  25.112  23.898  1.00  0.490          C  
ATOM   7177  O   ILE A 443       4.659  25.611  23.908  1.00  0.500          O  
ATOM   7178  CB  ILE A 443       6.903  24.636  26.076  1.00  0.690          C  
ATOM   7179  CG1 ILE A 443       6.974  23.594  27.217  1.00  0.690          C  
ATOM   7180  CG2 ILE A 443       6.228  25.976  26.536  1.00  0.690          C  
ATOM   7181  CD1 ILE A 443       7.957  23.931  28.307  1.00  0.690          C  
ATOM   7182  H   ILE A 443       7.771  22.679  24.565  1.00  0.540          H  
ATOM   7183  HA  ILE A 443       5.186  23.639  25.295  1.00  0.610          H  
ATOM   7184  HB  ILE A 443       7.932  24.835  25.756  1.00  0.830          H  
ATOM   7185 1HG1 ILE A 443       5.987  23.489  27.661  1.00  0.830          H  
ATOM   7186 2HG1 ILE A 443       7.261  22.634  26.791  1.00  0.830          H  
ATOM   7187 1HG2 ILE A 443       6.781  26.411  27.357  1.00  0.830          H  
ATOM   7188 2HG2 ILE A 443       6.215  26.696  25.719  1.00  0.830          H  
ATOM   7189 3HG2 ILE A 443       5.203  25.778  26.854  1.00  0.830          H  
ATOM   7190 1HD1 ILE A 443       7.946  23.137  29.057  1.00  0.830          H  
ATOM   7191 2HD1 ILE A 443       8.954  24.013  27.876  1.00  0.830          H  
ATOM   7192 3HD1 ILE A 443       7.692  24.867  28.781  1.00  0.830          H  
ATOM   7193  N   ASN A 444       6.741  25.502  23.051  1.00  0.470          N  
ATOM   7194  CA  ASN A 444       6.440  26.534  22.073  1.00  0.470          C  
ATOM   7195  C   ASN A 444       5.311  26.083  21.132  1.00  0.450          C  
ATOM   7196  O   ASN A 444       4.427  26.879  20.785  1.00  0.460          O  
ATOM   7197  CB  ASN A 444       7.691  26.874  21.289  1.00  0.660          C  
ATOM   7198  CG  ASN A 444       8.702  27.646  22.107  1.00  0.660          C  
ATOM   7199  OD1 ASN A 444       8.379  28.264  23.125  1.00  0.660          O  
ATOM   7200  ND2 ASN A 444       9.934  27.623  21.674  1.00  0.660          N  
ATOM   7201  H   ASN A 444       7.683  25.097  23.115  1.00  0.560          H  
ATOM   7202  HA  ASN A 444       6.097  27.424  22.600  1.00  0.560          H  
ATOM   7203 1HB  ASN A 444       8.159  25.949  20.937  1.00  0.790          H  
ATOM   7204 2HB  ASN A 444       7.423  27.458  20.411  1.00  0.790          H  
ATOM   7205 1HD2 ASN A 444      10.647  28.117  22.175  1.00  0.790          H  
ATOM   7206 2HD2 ASN A 444      10.171  27.110  20.846  1.00  0.790          H  
ATOM   7207  N   GLN A 445       5.304  24.801  20.752  1.00  0.440          N  
ATOM   7208  CA  GLN A 445       4.247  24.315  19.879  1.00  0.440          C  
ATOM   7209  C   GLN A 445       2.896  24.363  20.612  1.00  0.450          C  
ATOM   7210  O   GLN A 445       1.895  24.827  20.059  1.00  0.460          O  
ATOM   7211  CB  GLN A 445       4.573  22.886  19.408  1.00  0.620          C  
ATOM   7212  CG  GLN A 445       5.810  22.739  18.447  1.00  0.620          C  
ATOM   7213  CD  GLN A 445       5.731  23.499  17.105  1.00  0.620          C  
ATOM   7214  OE1 GLN A 445       4.677  23.593  16.461  1.00  0.620          O  
ATOM   7215  NE2 GLN A 445       6.869  24.050  16.655  1.00  0.620          N  
ATOM   7216  H   GLN A 445       6.086  24.193  21.019  1.00  0.530          H  
ATOM   7217  HA  GLN A 445       4.182  24.964  19.008  1.00  0.530          H  
ATOM   7218 1HB  GLN A 445       4.816  22.293  20.285  1.00  0.740          H  
ATOM   7219 2HB  GLN A 445       3.709  22.420  18.968  1.00  0.740          H  
ATOM   7220 1HG  GLN A 445       6.686  23.101  18.948  1.00  0.740          H  
ATOM   7221 2HG  GLN A 445       5.926  21.684  18.231  1.00  0.740          H  
ATOM   7222 1HE2 GLN A 445       6.867  24.547  15.786  1.00  0.740          H  
ATOM   7223 2HE2 GLN A 445       7.763  23.982  17.173  1.00  0.740          H  
ATOM   7224  N   ARG A 446       2.884  24.026  21.906  1.00  0.460          N  
ATOM   7225  CA  ARG A 446       1.646  24.079  22.682  1.00  0.480          C  
ATOM   7226  C   ARG A 446       1.108  25.502  22.760  1.00  0.500          C  
ATOM   7227  O   ARG A 446      -0.084  25.745  22.580  1.00  0.510          O  
ATOM   7228  CB  ARG A 446       1.872  23.571  24.082  1.00  0.660          C  
ATOM   7229  CG  ARG A 446       2.120  22.123  24.154  1.00  0.660          C  
ATOM   7230  CD  ARG A 446       2.404  21.700  25.500  1.00  0.660          C  
ATOM   7231  NE  ARG A 446       1.256  21.870  26.381  1.00  0.660          N  
ATOM   7232  CZ  ARG A 446       1.312  21.726  27.714  1.00  0.660          C  
ATOM   7233  NH1 ARG A 446       2.458  21.445  28.278  1.00  0.660          N  
ATOM   7234  NH2 ARG A 446       0.217  21.848  28.446  1.00  0.660          N  
ATOM   7235  H   ARG A 446       3.736  23.641  22.320  1.00  0.550          H  
ATOM   7236  HA  ARG A 446       0.906  23.441  22.195  1.00  0.580          H  
ATOM   7237 1HB  ARG A 446       2.719  24.079  24.528  1.00  0.800          H  
ATOM   7238 2HB  ARG A 446       0.996  23.793  24.688  1.00  0.800          H  
ATOM   7239 1HG  ARG A 446       1.261  21.623  23.798  1.00  0.800          H  
ATOM   7240 2HG  ARG A 446       2.942  21.853  23.526  1.00  0.800          H  
ATOM   7241 1HD  ARG A 446       2.672  20.644  25.489  1.00  0.800          H  
ATOM   7242 2HD  ARG A 446       3.234  22.285  25.887  1.00  0.800          H  
ATOM   7243  HE  ARG A 446       0.323  22.058  25.944  1.00  0.800          H  
ATOM   7244 1HH1 ARG A 446       3.288  21.351  27.722  1.00  0.800          H  
ATOM   7245 2HH1 ARG A 446       2.509  21.268  29.286  1.00  0.800          H  
ATOM   7246 1HH2 ARG A 446      -0.666  22.061  28.003  1.00  0.800          H  
ATOM   7247 2HH2 ARG A 446       0.259  21.736  29.452  1.00  0.800          H  
ATOM   7248  N   GLN A 447       2.005  26.471  22.939  1.00  0.500          N  
ATOM   7249  CA  GLN A 447       1.627  27.881  23.022  1.00  0.520          C  
ATOM   7250  C   GLN A 447       0.951  28.342  21.732  1.00  0.510          C  
ATOM   7251  O   GLN A 447       0.034  29.166  21.760  1.00  0.530          O  
ATOM   7252  CB  GLN A 447       2.852  28.741  23.321  1.00  0.720          C  
ATOM   7253  CG  GLN A 447       3.404  28.571  24.730  1.00  0.720          C  
ATOM   7254  CD  GLN A 447       4.710  29.293  24.914  1.00  0.720          C  
ATOM   7255  OE1 GLN A 447       5.326  29.708  23.930  1.00  0.720          O  
ATOM   7256  NE2 GLN A 447       5.141  29.453  26.159  1.00  0.720          N  
ATOM   7257  H   GLN A 447       2.982  26.201  23.098  1.00  0.600          H  
ATOM   7258  HA  GLN A 447       0.914  27.997  23.836  1.00  0.620          H  
ATOM   7259 1HB  GLN A 447       3.644  28.488  22.619  1.00  0.860          H  
ATOM   7260 2HB  GLN A 447       2.607  29.791  23.171  1.00  0.860          H  
ATOM   7261 1HG  GLN A 447       2.686  28.986  25.433  1.00  0.860          H  
ATOM   7262 2HG  GLN A 447       3.555  27.521  24.939  1.00  0.860          H  
ATOM   7263 1HE2 GLN A 447       6.007  29.925  26.329  1.00  0.860          H  
ATOM   7264 2HE2 GLN A 447       4.606  29.099  26.927  1.00  0.860          H  
ATOM   7265  N   ASN A 448       1.381  27.773  20.604  1.00  0.490          N  
ATOM   7266  CA  ASN A 448       0.833  28.091  19.295  1.00  0.490          C  
ATOM   7267  C   ASN A 448      -0.295  27.136  18.874  1.00  0.480          C  
ATOM   7268  O   ASN A 448      -0.734  27.169  17.720  1.00  0.480          O  
ATOM   7269  CB  ASN A 448       1.938  28.095  18.260  1.00  0.690          C  
ATOM   7270  CG  ASN A 448       2.879  29.260  18.431  1.00  0.690          C  
ATOM   7271  OD1 ASN A 448       2.466  30.371  18.793  1.00  0.690          O  
ATOM   7272  ND2 ASN A 448       4.141  29.035  18.170  1.00  0.690          N  
ATOM   7273  H   ASN A 448       2.184  27.132  20.653  1.00  0.590          H  
ATOM   7274  HA  ASN A 448       0.401  29.090  19.343  1.00  0.590          H  
ATOM   7275 1HB  ASN A 448       2.509  27.164  18.348  1.00  0.820          H  
ATOM   7276 2HB  ASN A 448       1.509  28.124  17.260  1.00  0.820          H  
ATOM   7277 1HD2 ASN A 448       4.809  29.773  18.264  1.00  0.820          H  
ATOM   7278 2HD2 ASN A 448       4.439  28.126  17.881  1.00  0.820          H  
ATOM   7279  N   ASN A 449      -0.782  26.320  19.815  1.00  0.490          N  
ATOM   7280  CA  ASN A 449      -1.850  25.349  19.628  1.00  0.490          C  
ATOM   7281  C   ASN A 449      -1.599  24.292  18.550  1.00  0.460          C  
ATOM   7282  O   ASN A 449      -2.535  23.890  17.848  1.00  0.470          O  
ATOM   7283  CB  ASN A 449      -3.153  26.075  19.333  1.00  0.690          C  
ATOM   7284  CG  ASN A 449      -3.586  26.961  20.461  1.00  0.690          C  
ATOM   7285  OD1 ASN A 449      -3.588  26.563  21.634  1.00  0.690          O  
ATOM   7286  ND2 ASN A 449      -3.955  28.173  20.128  1.00  0.690          N  
ATOM   7287  H   ASN A 449      -0.376  26.342  20.753  1.00  0.590          H  
ATOM   7288  HA  ASN A 449      -1.962  24.811  20.573  1.00  0.590          H  
ATOM   7289 1HB  ASN A 449      -3.059  26.671  18.430  1.00  0.820          H  
ATOM   7290 2HB  ASN A 449      -3.938  25.343  19.155  1.00  0.820          H  
ATOM   7291 1HD2 ASN A 449      -4.252  28.817  20.833  1.00  0.820          H  
ATOM   7292 2HD2 ASN A 449      -3.933  28.455  19.169  1.00  0.820          H  
ATOM   7293  N   THR A 450      -0.363  23.793  18.448  1.00  0.440          N  
ATOM   7294  CA  THR A 450      -0.043  22.741  17.487  1.00  0.420          C  
ATOM   7295  C   THR A 450       0.384  21.491  18.245  1.00  0.420          C  
ATOM   7296  O   THR A 450       0.721  21.551  19.429  1.00  0.530          O  
ATOM   7297  CB  THR A 450       1.097  23.152  16.546  1.00  0.600          C  
ATOM   7298  OG1 THR A 450       2.276  23.292  17.309  1.00  0.600          O  
ATOM   7299  CG2 THR A 450       0.788  24.477  15.890  1.00  0.600          C  
ATOM   7300  H   THR A 450       0.394  24.157  19.038  1.00  0.530          H  
ATOM   7301  HA  THR A 450      -0.926  22.501  16.896  1.00  0.500          H  
ATOM   7302  HB  THR A 450       1.238  22.380  15.792  1.00  0.720          H  
ATOM   7303  HG1 THR A 450       3.057  23.386  16.739  1.00  0.720          H  
ATOM   7304 1HG2 THR A 450       1.613  24.756  15.236  1.00  0.720          H  
ATOM   7305 2HG2 THR A 450      -0.126  24.389  15.309  1.00  0.720          H  
ATOM   7306 3HG2 THR A 450       0.660  25.241  16.650  1.00  0.720          H  
ATOM   7307  N   ARG A 451       0.386  20.348  17.555  1.00  0.400          N  
ATOM   7308  CA  ARG A 451       0.751  19.076  18.171  1.00  0.390          C  
ATOM   7309  C   ARG A 451       2.149  18.594  17.731  1.00  0.330          C  
ATOM   7310  O   ARG A 451       2.702  19.086  16.719  1.00  0.310          O  
ATOM   7311  CB  ARG A 451      -0.323  18.050  17.831  1.00  0.550          C  
ATOM   7312  CG  ARG A 451      -1.634  18.099  18.676  1.00  0.550          C  
ATOM   7313  CD  ARG A 451      -2.370  19.380  18.541  1.00  0.550          C  
ATOM   7314  NE  ARG A 451      -3.755  19.273  18.985  1.00  0.550          N  
ATOM   7315  CZ  ARG A 451      -4.648  20.299  18.989  1.00  0.550          C  
ATOM   7316  NH1 ARG A 451      -4.307  21.511  18.580  1.00  0.550          N  
ATOM   7317  NH2 ARG A 451      -5.879  20.091  19.399  1.00  0.550          N  
ATOM   7318  H   ARG A 451       0.064  20.353  16.583  1.00  0.480          H  
ATOM   7319  HA  ARG A 451       0.761  19.204  19.257  1.00  0.470          H  
ATOM   7320 1HB  ARG A 451      -0.615  18.146  16.801  1.00  0.660          H  
ATOM   7321 2HB  ARG A 451       0.089  17.057  17.963  1.00  0.660          H  
ATOM   7322 1HG  ARG A 451      -2.311  17.343  18.335  1.00  0.660          H  
ATOM   7323 2HG  ARG A 451      -1.405  17.942  19.732  1.00  0.660          H  
ATOM   7324 1HD  ARG A 451      -1.889  20.110  19.186  1.00  0.660          H  
ATOM   7325 2HD  ARG A 451      -2.349  19.728  17.521  1.00  0.660          H  
ATOM   7326  HE  ARG A 451      -4.080  18.348  19.309  1.00  0.660          H  
ATOM   7327 1HH1 ARG A 451      -3.368  21.712  18.249  1.00  0.660          H  
ATOM   7328 2HH1 ARG A 451      -4.985  22.256  18.585  1.00  0.660          H  
ATOM   7329 1HH2 ARG A 451      -6.160  19.165  19.721  1.00  0.660          H  
ATOM   7330 2HH2 ARG A 451      -6.552  20.839  19.394  1.00  0.660          H  
ATOM   7331  N   THR A 452       2.702  17.642  18.513  1.00  0.350          N  
ATOM   7332  CA  THR A 452       4.011  17.027  18.246  1.00  0.330          C  
ATOM   7333  C   THR A 452       4.049  15.487  18.221  1.00  0.310          C  
ATOM   7334  O   THR A 452       3.464  14.820  19.080  1.00  0.380          O  
ATOM   7335  CB  THR A 452       5.040  17.507  19.306  1.00  0.470          C  
ATOM   7336  OG1 THR A 452       5.166  18.924  19.215  1.00  0.470          O  
ATOM   7337  CG2 THR A 452       6.438  16.837  19.111  1.00  0.470          C  
ATOM   7338  H   THR A 452       2.184  17.357  19.351  1.00  0.420          H  
ATOM   7339  HA  THR A 452       4.335  17.383  17.280  1.00  0.400          H  
ATOM   7340  HB  THR A 452       4.670  17.261  20.298  1.00  0.560          H  
ATOM   7341  HG1 THR A 452       4.326  19.320  19.462  1.00  0.560          H  
ATOM   7342 1HG2 THR A 452       7.130  17.202  19.861  1.00  0.560          H  
ATOM   7343 2HG2 THR A 452       6.366  15.770  19.210  1.00  0.560          H  
ATOM   7344 3HG2 THR A 452       6.820  17.074  18.128  1.00  0.560          H  
ATOM   7345  N   PHE A 453       4.779  14.928  17.254  1.00  0.240          N  
ATOM   7346  CA  PHE A 453       5.044  13.486  17.255  1.00  0.230          C  
ATOM   7347  C   PHE A 453       6.500  13.225  17.592  1.00  0.210          C  
ATOM   7348  O   PHE A 453       7.393  13.917  17.101  1.00  0.220          O  
ATOM   7349  CB  PHE A 453       4.812  12.785  15.920  1.00  0.330          C  
ATOM   7350  CG  PHE A 453       3.430  12.593  15.405  1.00  0.330          C  
ATOM   7351  CD1 PHE A 453       3.184  12.766  14.062  1.00  0.330          C  
ATOM   7352  CD2 PHE A 453       2.383  12.190  16.222  1.00  0.330          C  
ATOM   7353  CE1 PHE A 453       1.942  12.556  13.548  1.00  0.330          C  
ATOM   7354  CE2 PHE A 453       1.136  11.978  15.693  1.00  0.330          C  
ATOM   7355  CZ  PHE A 453       0.917  12.159  14.361  1.00  0.330          C  
ATOM   7356  H   PHE A 453       5.214  15.553  16.567  1.00  0.290          H  
ATOM   7357  HA  PHE A 453       4.440  13.009  18.024  1.00  0.280          H  
ATOM   7358 1HB  PHE A 453       5.380  13.292  15.168  1.00  0.390          H  
ATOM   7359 2HB  PHE A 453       5.240  11.809  16.016  1.00  0.390          H  
ATOM   7360  HD1 PHE A 453       3.993  13.071  13.405  1.00  0.390          H  
ATOM   7361  HD2 PHE A 453       2.554  12.035  17.281  1.00  0.390          H  
ATOM   7362  HE1 PHE A 453       1.765  12.704  12.487  1.00  0.390          H  
ATOM   7363  HE2 PHE A 453       0.323  11.661  16.321  1.00  0.390          H  
ATOM   7364  HZ  PHE A 453      -0.069  11.986  13.939  1.00  0.390          H  
ATOM   7365  N   VAL A 454       6.740  12.199  18.388  1.00  0.240          N  
ATOM   7366  CA  VAL A 454       8.084  11.792  18.752  1.00  0.250          C  
ATOM   7367  C   VAL A 454       8.422  10.340  18.463  1.00  0.270          C  
ATOM   7368  O   VAL A 454       7.727   9.435  18.924  1.00  0.320          O  
ATOM   7369  CB  VAL A 454       8.287  12.045  20.254  1.00  0.350          C  
ATOM   7370  CG1 VAL A 454       9.586  11.535  20.677  1.00  0.350          C  
ATOM   7371  CG2 VAL A 454       8.224  13.532  20.543  1.00  0.350          C  
ATOM   7372  H   VAL A 454       5.942  11.706  18.803  1.00  0.290          H  
ATOM   7373  HA  VAL A 454       8.787  12.413  18.194  1.00  0.300          H  
ATOM   7374  HB  VAL A 454       7.527  11.556  20.798  1.00  0.420          H  
ATOM   7375 1HG1 VAL A 454       9.720  11.749  21.717  1.00  0.420          H  
ATOM   7376 2HG1 VAL A 454       9.669  10.464  20.525  1.00  0.420          H  
ATOM   7377 3HG1 VAL A 454      10.298  12.023  20.088  1.00  0.420          H  
ATOM   7378 1HG2 VAL A 454       8.357  13.704  21.608  1.00  0.420          H  
ATOM   7379 2HG2 VAL A 454       8.996  14.044  19.994  1.00  0.420          H  
ATOM   7380 3HG2 VAL A 454       7.269  13.908  20.240  1.00  0.420          H  
ATOM   7381  N   THR A 455       9.525  10.115  17.751  1.00  0.230          N  
ATOM   7382  CA  THR A 455       9.971   8.749  17.487  1.00  0.240          C  
ATOM   7383  C   THR A 455      11.329   8.444  18.099  1.00  0.260          C  
ATOM   7384  O   THR A 455      12.290   9.206  17.952  1.00  0.240          O  
ATOM   7385  CB  THR A 455       9.979   8.389  15.981  1.00  0.330          C  
ATOM   7386  OG1 THR A 455      10.587   7.096  15.819  1.00  0.330          O  
ATOM   7387  CG2 THR A 455      10.710   9.391  15.132  1.00  0.330          C  
ATOM   7388  H   THR A 455      10.050  10.912  17.375  1.00  0.280          H  
ATOM   7389  HA  THR A 455       9.260   8.077  17.948  1.00  0.290          H  
ATOM   7390  HB  THR A 455       8.982   8.335  15.648  1.00  0.400          H  
ATOM   7391  HG1 THR A 455      10.022   6.425  16.223  1.00  0.400          H  
ATOM   7392 1HG2 THR A 455      10.672   9.079  14.097  1.00  0.400          H  
ATOM   7393 2HG2 THR A 455      10.251  10.371  15.229  1.00  0.400          H  
ATOM   7394 3HG2 THR A 455      11.724   9.422  15.453  1.00  0.400          H  
ATOM   7395  N   VAL A 456      11.403   7.308  18.788  1.00  0.300          N  
ATOM   7396  CA  VAL A 456      12.659   6.856  19.401  1.00  0.330          C  
ATOM   7397  C   VAL A 456      12.892   5.418  18.934  1.00  0.350          C  
ATOM   7398  O   VAL A 456      11.946   4.790  18.474  1.00  0.360          O  
ATOM   7399  CB  VAL A 456      12.555   6.924  20.940  1.00  0.450          C  
ATOM   7400  CG1 VAL A 456      12.234   8.343  21.404  1.00  0.450          C  
ATOM   7401  CG2 VAL A 456      11.525   6.016  21.427  1.00  0.450          C  
ATOM   7402  H   VAL A 456      10.529   6.771  18.876  1.00  0.360          H  
ATOM   7403  HA  VAL A 456      13.488   7.476  19.059  1.00  0.400          H  
ATOM   7404  HB  VAL A 456      13.513   6.642  21.363  1.00  0.540          H  
ATOM   7405 1HG1 VAL A 456      12.180   8.365  22.486  1.00  0.540          H  
ATOM   7406 2HG1 VAL A 456      12.995   9.012  21.074  1.00  0.540          H  
ATOM   7407 3HG1 VAL A 456      11.277   8.653  20.998  1.00  0.540          H  
ATOM   7408 1HG2 VAL A 456      11.512   6.096  22.484  1.00  0.540          H  
ATOM   7409 2HG2 VAL A 456      10.554   6.299  21.017  1.00  0.540          H  
ATOM   7410 3HG2 VAL A 456      11.754   4.996  21.150  1.00  0.540          H  
ATOM   7411  N   LEU A 457      14.099   4.854  19.060  1.00  0.400          N  
ATOM   7412  CA  LEU A 457      14.208   3.457  18.617  1.00  0.390          C  
ATOM   7413  C   LEU A 457      13.963   2.351  19.631  1.00  0.470          C  
ATOM   7414  O   LEU A 457      13.944   1.182  19.237  1.00  0.530          O  
ATOM   7415  CB  LEU A 457      15.561   3.202  17.965  1.00  0.550          C  
ATOM   7416  CG  LEU A 457      15.839   3.973  16.684  1.00  0.550          C  
ATOM   7417  CD1 LEU A 457      17.238   3.681  16.239  1.00  0.550          C  
ATOM   7418  CD2 LEU A 457      14.880   3.583  15.602  1.00  0.550          C  
ATOM   7419  H   LEU A 457      14.928   5.371  19.413  1.00  0.480          H  
ATOM   7420  HA  LEU A 457      13.445   3.304  17.866  1.00  0.470          H  
ATOM   7421 1HB  LEU A 457      16.337   3.475  18.686  1.00  0.660          H  
ATOM   7422 2HB  LEU A 457      15.652   2.138  17.750  1.00  0.660          H  
ATOM   7423  HG  LEU A 457      15.743   5.026  16.873  1.00  0.660          H  
ATOM   7424 1HD1 LEU A 457      17.460   4.247  15.328  1.00  0.660          H  
ATOM   7425 2HD1 LEU A 457      17.917   3.972  17.025  1.00  0.660          H  
ATOM   7426 3HD1 LEU A 457      17.353   2.618  16.038  1.00  0.660          H  
ATOM   7427 1HD2 LEU A 457      15.134   4.140  14.742  1.00  0.660          H  
ATOM   7428 2HD2 LEU A 457      14.979   2.518  15.394  1.00  0.660          H  
ATOM   7429 3HD2 LEU A 457      13.855   3.806  15.864  1.00  0.660          H  
ATOM   7430  N   THR A 458      13.764   2.658  20.909  1.00  0.480          N  
ATOM   7431  CA  THR A 458      13.511   1.566  21.837  1.00  0.570          C  
ATOM   7432  C   THR A 458      12.264   1.842  22.655  1.00  0.540          C  
ATOM   7433  O   THR A 458      11.921   2.999  22.926  1.00  0.500          O  
ATOM   7434  CB  THR A 458      14.716   1.323  22.786  1.00  0.760          C  
ATOM   7435  OG1 THR A 458      14.917   2.460  23.654  1.00  0.760          O  
ATOM   7436  CG2 THR A 458      15.981   1.119  21.958  1.00  0.760          C  
ATOM   7437  H   THR A 458      13.804   3.609  21.250  1.00  0.580          H  
ATOM   7438  HA  THR A 458      13.335   0.651  21.272  1.00  0.680          H  
ATOM   7439  HB  THR A 458      14.529   0.436  23.390  1.00  0.910          H  
ATOM   7440  HG1 THR A 458      15.662   2.263  24.243  1.00  0.910          H  
ATOM   7441 1HG2 THR A 458      16.825   0.939  22.622  1.00  0.910          H  
ATOM   7442 2HG2 THR A 458      15.848   0.261  21.298  1.00  0.910          H  
ATOM   7443 3HG2 THR A 458      16.185   2.004  21.361  1.00  0.910          H  
ATOM   7444  N   ILE A 459      11.625   0.763  23.121  1.00  0.570          N  
ATOM   7445  CA  ILE A 459      10.453   0.886  23.983  1.00  0.560          C  
ATOM   7446  C   ILE A 459      10.844   1.557  25.268  1.00  0.500          C  
ATOM   7447  O   ILE A 459      10.177   2.479  25.730  1.00  0.470          O  
ATOM   7448  CB  ILE A 459       9.842  -0.496  24.350  1.00  0.790          C  
ATOM   7449  CG1 ILE A 459       9.268  -1.244  23.092  1.00  0.790          C  
ATOM   7450  CG2 ILE A 459       8.747  -0.318  25.465  1.00  0.790          C  
ATOM   7451  CD1 ILE A 459       8.087  -0.595  22.415  1.00  0.790          C  
ATOM   7452  H   ILE A 459      11.962  -0.151  22.850  1.00  0.680          H  
ATOM   7453  HA  ILE A 459       9.709   1.508  23.491  1.00  0.670          H  
ATOM   7454  HB  ILE A 459      10.626  -1.135  24.750  1.00  0.950          H  
ATOM   7455 1HG1 ILE A 459      10.060  -1.328  22.355  1.00  0.950          H  
ATOM   7456 2HG1 ILE A 459       8.969  -2.250  23.394  1.00  0.950          H  
ATOM   7457 1HG2 ILE A 459       8.346  -1.291  25.737  1.00  0.950          H  
ATOM   7458 2HG2 ILE A 459       9.170   0.139  26.362  1.00  0.950          H  
ATOM   7459 3HG2 ILE A 459       7.941   0.314  25.116  1.00  0.950          H  
ATOM   7460 1HD1 ILE A 459       7.795  -1.193  21.578  1.00  0.950          H  
ATOM   7461 2HD1 ILE A 459       7.252  -0.531  23.103  1.00  0.950          H  
ATOM   7462 3HD1 ILE A 459       8.350   0.390  22.067  1.00  0.950          H  
ATOM   7463  N   LYS A 460      11.954   1.115  25.851  1.00  0.500          N  
ATOM   7464  CA  LYS A 460      12.369   1.689  27.113  1.00  0.460          C  
ATOM   7465  C   LYS A 460      12.572   3.191  27.004  1.00  0.420          C  
ATOM   7466  O   LYS A 460      12.155   3.922  27.906  1.00  0.400          O  
ATOM   7467  CB  LYS A 460      13.646   1.019  27.615  1.00  0.660          C  
ATOM   7468  CG  LYS A 460      13.446  -0.416  28.096  1.00  0.660          C  
ATOM   7469  CD  LYS A 460      14.761  -1.040  28.567  1.00  0.660          C  
ATOM   7470  CE  LYS A 460      14.561  -2.480  29.041  1.00  0.660          C  
ATOM   7471  NZ  LYS A 460      15.846  -3.112  29.464  1.00  0.660          N  
ATOM   7472  H   LYS A 460      12.476   0.368  25.424  1.00  0.600          H  
ATOM   7473  HA  LYS A 460      11.576   1.517  27.845  1.00  0.550          H  
ATOM   7474 1HB  LYS A 460      14.387   1.011  26.817  1.00  0.790          H  
ATOM   7475 2HB  LYS A 460      14.059   1.601  28.440  1.00  0.790          H  
ATOM   7476 1HG  LYS A 460      12.731  -0.419  28.921  1.00  0.790          H  
ATOM   7477 2HG  LYS A 460      13.034  -1.014  27.285  1.00  0.790          H  
ATOM   7478 1HD  LYS A 460      15.482  -1.034  27.748  1.00  0.790          H  
ATOM   7479 2HD  LYS A 460      15.167  -0.452  29.390  1.00  0.790          H  
ATOM   7480 1HE  LYS A 460      13.871  -2.485  29.883  1.00  0.790          H  
ATOM   7481 2HE  LYS A 460      14.131  -3.066  28.229  1.00  0.790          H  
ATOM   7482 1HZ  LYS A 460      15.671  -4.060  29.769  1.00  0.790          H  
ATOM   7483 2HZ  LYS A 460      16.490  -3.125  28.685  1.00  0.790          H  
ATOM   7484 3HZ  LYS A 460      16.249  -2.585  30.225  1.00  0.790          H  
ATOM   7485  N   MET A 461      13.195   3.684  25.914  1.00  0.410          N  
ATOM   7486  CA  MET A 461      13.332   5.127  25.815  1.00  0.380          C  
ATOM   7487  C   MET A 461      11.977   5.769  25.707  1.00  0.360          C  
ATOM   7488  O   MET A 461      11.738   6.793  26.343  1.00  0.350          O  
ATOM   7489  CB  MET A 461      14.187   5.603  24.642  1.00  0.540          C  
ATOM   7490  CG  MET A 461      14.311   7.178  24.594  1.00  0.540          C  
ATOM   7491  SD  MET A 461      15.396   7.825  23.285  1.00  0.540          S  
ATOM   7492  CE  MET A 461      15.068   9.607  23.376  1.00  0.540          C  
ATOM   7493  H   MET A 461      13.578   3.082  25.185  1.00  0.490          H  
ATOM   7494  HA  MET A 461      13.794   5.488  26.732  1.00  0.460          H  
ATOM   7495 1HB  MET A 461      15.184   5.177  24.715  1.00  0.650          H  
ATOM   7496 2HB  MET A 461      13.747   5.251  23.705  1.00  0.650          H  
ATOM   7497 1HG  MET A 461      13.325   7.613  24.450  1.00  0.650          H  
ATOM   7498 2HG  MET A 461      14.686   7.531  25.554  1.00  0.650          H  
ATOM   7499 1HE  MET A 461      15.656  10.119  22.625  1.00  0.650          H  
ATOM   7500 2HE  MET A 461      14.026   9.794  23.189  1.00  0.650          H  
ATOM   7501 3HE  MET A 461      15.328   9.981  24.365  1.00  0.650          H  
ATOM   7502  N   ALA A 462      11.086   5.202  24.889  1.00  0.370          N  
ATOM   7503  CA  ALA A 462       9.787   5.811  24.703  1.00  0.360          C  
ATOM   7504  C   ALA A 462       9.013   5.918  26.004  1.00  0.380          C  
ATOM   7505  O   ALA A 462       8.374   6.948  26.265  1.00  0.370          O  
ATOM   7506  CB  ALA A 462       8.980   5.008  23.723  1.00  0.510          C  
ATOM   7507  H   ALA A 462      11.338   4.363  24.351  1.00  0.440          H  
ATOM   7508  HA  ALA A 462       9.942   6.814  24.309  1.00  0.430          H  
ATOM   7509 1HB  ALA A 462       8.057   5.520  23.596  1.00  0.610          H  
ATOM   7510 2HB  ALA A 462       9.477   4.921  22.779  1.00  0.610          H  
ATOM   7511 3HB  ALA A 462       8.819   4.012  24.131  1.00  0.610          H  
ATOM   7512  N   GLU A 463       9.070   4.873  26.835  1.00  0.410          N  
ATOM   7513  CA  GLU A 463       8.368   4.912  28.105  1.00  0.430          C  
ATOM   7514  C   GLU A 463       9.005   5.915  29.057  1.00  0.420          C  
ATOM   7515  O   GLU A 463       8.298   6.684  29.716  1.00  0.430          O  
ATOM   7516  CB  GLU A 463       8.323   3.527  28.760  1.00  0.590          C  
ATOM   7517  CG  GLU A 463       7.407   2.503  28.073  1.00  0.590          C  
ATOM   7518  CD  GLU A 463       7.446   1.152  28.754  1.00  0.590          C  
ATOM   7519  OE1 GLU A 463       8.376   0.922  29.489  1.00  0.590          O  
ATOM   7520  OE2 GLU A 463       6.537   0.371  28.577  1.00  0.590          O  
ATOM   7521  H   GLU A 463       9.581   4.030  26.549  1.00  0.490          H  
ATOM   7522  HA  GLU A 463       7.342   5.226  27.916  1.00  0.520          H  
ATOM   7523 1HB  GLU A 463       9.335   3.110  28.764  1.00  0.710          H  
ATOM   7524 2HB  GLU A 463       8.006   3.626  29.797  1.00  0.710          H  
ATOM   7525 1HG  GLU A 463       6.386   2.877  28.079  1.00  0.710          H  
ATOM   7526 2HG  GLU A 463       7.722   2.395  27.034  1.00  0.710          H  
ATOM   7527  N   ASN A 464      10.340   5.955  29.097  1.00  0.410          N  
ATOM   7528  CA  ASN A 464      11.023   6.871  29.991  1.00  0.400          C  
ATOM   7529  C   ASN A 464      10.790   8.311  29.569  1.00  0.380          C  
ATOM   7530  O   ASN A 464      10.645   9.199  30.416  1.00  0.390          O  
ATOM   7531  CB  ASN A 464      12.503   6.565  30.020  1.00  0.560          C  
ATOM   7532  CG  ASN A 464      12.812   5.294  30.750  1.00  0.560          C  
ATOM   7533  OD1 ASN A 464      12.022   4.803  31.567  1.00  0.560          O  
ATOM   7534  ND2 ASN A 464      13.960   4.741  30.472  1.00  0.560          N  
ATOM   7535  H   ASN A 464      10.882   5.284  28.544  1.00  0.490          H  
ATOM   7536  HA  ASN A 464      10.611   6.753  30.993  1.00  0.480          H  
ATOM   7537 1HB  ASN A 464      12.868   6.477  28.994  1.00  0.680          H  
ATOM   7538 2HB  ASN A 464      13.038   7.387  30.491  1.00  0.680          H  
ATOM   7539 1HD2 ASN A 464      14.224   3.890  30.922  1.00  0.680          H  
ATOM   7540 2HD2 ASN A 464      14.571   5.163  29.806  1.00  0.680          H  
ATOM   7541  N   LEU A 465      10.740   8.539  28.255  1.00  0.360          N  
ATOM   7542  CA  LEU A 465      10.529   9.858  27.710  1.00  0.350          C  
ATOM   7543  C   LEU A 465       9.106  10.306  27.969  1.00  0.370          C  
ATOM   7544  O   LEU A 465       8.889  11.459  28.334  1.00  0.380          O  
ATOM   7545  CB  LEU A 465      10.861   9.893  26.212  1.00  0.490          C  
ATOM   7546  CG  LEU A 465      10.740  11.270  25.497  1.00  0.490          C  
ATOM   7547  CD1 LEU A 465      11.660  12.301  26.172  1.00  0.490          C  
ATOM   7548  CD2 LEU A 465      11.132  11.096  24.041  1.00  0.490          C  
ATOM   7549  H   LEU A 465      10.906   7.765  27.612  1.00  0.430          H  
ATOM   7550  HA  LEU A 465      11.204  10.527  28.229  1.00  0.420          H  
ATOM   7551 1HB  LEU A 465      11.881   9.530  26.080  1.00  0.590          H  
ATOM   7552 2HB  LEU A 465      10.192   9.194  25.704  1.00  0.590          H  
ATOM   7553  HG  LEU A 465       9.716  11.629  25.557  1.00  0.590          H  
ATOM   7554 1HD1 LEU A 465      11.580  13.242  25.668  1.00  0.590          H  
ATOM   7555 2HD1 LEU A 465      11.378  12.444  27.203  1.00  0.590          H  
ATOM   7556 3HD1 LEU A 465      12.683  11.950  26.120  1.00  0.590          H  
ATOM   7557 1HD2 LEU A 465      11.054  12.051  23.531  1.00  0.590          H  
ATOM   7558 2HD2 LEU A 465      12.149  10.745  23.984  1.00  0.590          H  
ATOM   7559 3HD2 LEU A 465      10.469  10.368  23.571  1.00  0.590          H  
ATOM   7560  N   THR A 466       8.133   9.408  27.798  1.00  0.390          N  
ATOM   7561  CA  THR A 466       6.746   9.756  28.034  1.00  0.410          C  
ATOM   7562  C   THR A 466       6.575  10.180  29.492  1.00  0.430          C  
ATOM   7563  O   THR A 466       5.957  11.213  29.770  1.00  0.450          O  
ATOM   7564  CB  THR A 466       5.816   8.565  27.710  1.00  0.570          C  
ATOM   7565  OG1 THR A 466       5.964   8.220  26.330  1.00  0.570          O  
ATOM   7566  CG2 THR A 466       4.349   8.947  27.960  1.00  0.570          C  
ATOM   7567  H   THR A 466       8.351   8.472  27.453  1.00  0.470          H  
ATOM   7568  HA  THR A 466       6.479  10.595  27.393  1.00  0.490          H  
ATOM   7569  HB  THR A 466       6.089   7.709  28.330  1.00  0.680          H  
ATOM   7570  HG1 THR A 466       6.851   7.815  26.198  1.00  0.680          H  
ATOM   7571 1HG2 THR A 466       3.707   8.110  27.721  1.00  0.680          H  
ATOM   7572 2HG2 THR A 466       4.206   9.219  28.999  1.00  0.680          H  
ATOM   7573 3HG2 THR A 466       4.091   9.776  27.334  1.00  0.680          H  
ATOM   7574  N   GLU A 467       7.145   9.413  30.435  1.00  0.450          N  
ATOM   7575  CA  GLU A 467       7.002   9.785  31.838  1.00  0.480          C  
ATOM   7576  C   GLU A 467       7.696  11.116  32.134  1.00  0.450          C  
ATOM   7577  O   GLU A 467       7.144  11.946  32.860  1.00  0.450          O  
ATOM   7578  CB  GLU A 467       7.565   8.688  32.745  1.00  0.660          C  
ATOM   7579  CG  GLU A 467       6.755   7.382  32.770  1.00  0.660          C  
ATOM   7580  CD  GLU A 467       5.367   7.561  33.324  1.00  0.660          C  
ATOM   7581  OE1 GLU A 467       5.227   8.234  34.313  1.00  0.660          O  
ATOM   7582  OE2 GLU A 467       4.429   7.033  32.746  1.00  0.660          O  
ATOM   7583  H   GLU A 467       7.638   8.551  30.175  1.00  0.540          H  
ATOM   7584  HA  GLU A 467       5.945   9.901  32.056  1.00  0.580          H  
ATOM   7585 1HB  GLU A 467       8.576   8.437  32.411  1.00  0.790          H  
ATOM   7586 2HB  GLU A 467       7.641   9.063  33.766  1.00  0.790          H  
ATOM   7587 1HG  GLU A 467       6.677   7.002  31.752  1.00  0.790          H  
ATOM   7588 2HG  GLU A 467       7.292   6.644  33.363  1.00  0.790          H  
ATOM   7589  N   TYR A 468       8.868  11.345  31.529  1.00  0.420          N  
ATOM   7590  CA  TYR A 468       9.621  12.584  31.682  1.00  0.410          C  
ATOM   7591  C   TYR A 468       8.793  13.778  31.221  1.00  0.420          C  
ATOM   7592  O   TYR A 468       8.703  14.800  31.911  1.00  0.430          O  
ATOM   7593  CB  TYR A 468      10.939  12.467  30.910  1.00  0.580          C  
ATOM   7594  CG  TYR A 468      11.818  13.680  30.871  1.00  0.580          C  
ATOM   7595  CD1 TYR A 468      12.535  14.046  31.992  1.00  0.580          C  
ATOM   7596  CD2 TYR A 468      11.956  14.398  29.695  1.00  0.580          C  
ATOM   7597  CE1 TYR A 468      13.374  15.132  31.946  1.00  0.580          C  
ATOM   7598  CE2 TYR A 468      12.804  15.473  29.655  1.00  0.580          C  
ATOM   7599  CZ  TYR A 468      13.508  15.844  30.772  1.00  0.580          C  
ATOM   7600  OH  TYR A 468      14.359  16.919  30.732  1.00  0.580          O  
ATOM   7601  H   TYR A 468       9.298  10.601  30.969  1.00  0.500          H  
ATOM   7602  HA  TYR A 468       9.844  12.721  32.742  1.00  0.490          H  
ATOM   7603 1HB  TYR A 468      11.519  11.644  31.329  1.00  0.690          H  
ATOM   7604 2HB  TYR A 468      10.717  12.197  29.890  1.00  0.690          H  
ATOM   7605  HD1 TYR A 468      12.434  13.473  32.915  1.00  0.690          H  
ATOM   7606  HD2 TYR A 468      11.400  14.110  28.806  1.00  0.690          H  
ATOM   7607  HE1 TYR A 468      13.938  15.422  32.832  1.00  0.690          H  
ATOM   7608  HE2 TYR A 468      12.919  16.041  28.733  1.00  0.690          H  
ATOM   7609  HH  TYR A 468      14.358  17.309  29.852  1.00  0.690          H  
ATOM   7610  N   LEU A 469       8.218  13.667  30.028  1.00  0.410          N  
ATOM   7611  CA  LEU A 469       7.427  14.744  29.481  1.00  0.420          C  
ATOM   7612  C   LEU A 469       6.203  15.017  30.385  1.00  0.440          C  
ATOM   7613  O   LEU A 469       5.875  16.186  30.619  1.00  0.450          O  
ATOM   7614  CB  LEU A 469       7.061  14.395  28.025  1.00  0.580          C  
ATOM   7615  CG  LEU A 469       8.252  14.364  26.964  1.00  0.580          C  
ATOM   7616  CD1 LEU A 469       7.717  13.820  25.641  1.00  0.580          C  
ATOM   7617  CD2 LEU A 469       8.849  15.727  26.768  1.00  0.580          C  
ATOM   7618  H   LEU A 469       8.354  12.810  29.484  1.00  0.490          H  
ATOM   7619  HA  LEU A 469       8.031  15.645  29.484  1.00  0.500          H  
ATOM   7620 1HB  LEU A 469       6.697  13.387  28.041  1.00  0.700          H  
ATOM   7621 2HB  LEU A 469       6.279  15.049  27.665  1.00  0.700          H  
ATOM   7622  HG  LEU A 469       9.029  13.696  27.319  1.00  0.700          H  
ATOM   7623 1HD1 LEU A 469       8.519  13.767  24.914  1.00  0.700          H  
ATOM   7624 2HD1 LEU A 469       7.321  12.823  25.805  1.00  0.700          H  
ATOM   7625 3HD1 LEU A 469       6.928  14.472  25.263  1.00  0.700          H  
ATOM   7626 1HD2 LEU A 469       9.652  15.671  26.051  1.00  0.700          H  
ATOM   7627 2HD2 LEU A 469       8.095  16.393  26.400  1.00  0.700          H  
ATOM   7628 3HD2 LEU A 469       9.243  16.090  27.701  1.00  0.700          H  
ATOM   7629  N   LYS A 470       5.561  13.969  30.951  1.00  0.450          N  
ATOM   7630  CA  LYS A 470       4.452  14.207  31.892  1.00  0.470          C  
ATOM   7631  C   LYS A 470       4.925  14.973  33.139  1.00  0.470          C  
ATOM   7632  O   LYS A 470       4.273  15.921  33.587  1.00  0.490          O  
ATOM   7633  CB  LYS A 470       3.786  12.905  32.355  1.00  0.650          C  
ATOM   7634  CG  LYS A 470       2.935  12.224  31.315  1.00  0.650          C  
ATOM   7635  CD  LYS A 470       2.096  11.083  31.876  1.00  0.650          C  
ATOM   7636  CE  LYS A 470       2.942   9.861  32.144  1.00  0.650          C  
ATOM   7637  NZ  LYS A 470       2.129   8.672  32.523  1.00  0.650          N  
ATOM   7638  H   LYS A 470       5.822  13.012  30.689  1.00  0.540          H  
ATOM   7639  HA  LYS A 470       3.701  14.813  31.385  1.00  0.560          H  
ATOM   7640 1HB  LYS A 470       4.564  12.210  32.661  1.00  0.780          H  
ATOM   7641 2HB  LYS A 470       3.165  13.106  33.226  1.00  0.780          H  
ATOM   7642 1HG  LYS A 470       2.280  12.957  30.841  1.00  0.780          H  
ATOM   7643 2HG  LYS A 470       3.594  11.811  30.571  1.00  0.780          H  
ATOM   7644 1HD  LYS A 470       1.614  11.396  32.801  1.00  0.780          H  
ATOM   7645 2HD  LYS A 470       1.324  10.822  31.150  1.00  0.780          H  
ATOM   7646 1HE  LYS A 470       3.509   9.625  31.248  1.00  0.780          H  
ATOM   7647 2HE  LYS A 470       3.637  10.070  32.954  1.00  0.780          H  
ATOM   7648 1HZ  LYS A 470       2.794   7.890  32.672  1.00  0.780          H  
ATOM   7649 2HZ  LYS A 470       1.616   8.851  33.370  1.00  0.780          H  
ATOM   7650 3HZ  LYS A 470       1.492   8.437  31.782  1.00  0.780          H  
ATOM   7651  N   GLU A 471       6.101  14.609  33.679  1.00  0.460          N  
ATOM   7652  CA  GLU A 471       6.659  15.275  34.867  1.00  0.470          C  
ATOM   7653  C   GLU A 471       6.899  16.756  34.599  1.00  0.480          C  
ATOM   7654  O   GLU A 471       6.740  17.606  35.480  1.00  0.490          O  
ATOM   7655  CB  GLU A 471       7.974  14.624  35.311  1.00  0.650          C  
ATOM   7656  CG  GLU A 471       7.842  13.236  35.928  1.00  0.650          C  
ATOM   7657  CD  GLU A 471       9.181  12.619  36.235  1.00  0.650          C  
ATOM   7658  OE1 GLU A 471      10.172  13.190  35.842  1.00  0.650          O  
ATOM   7659  OE2 GLU A 471       9.215  11.587  36.862  1.00  0.650          O  
ATOM   7660  H   GLU A 471       6.587  13.790  33.292  1.00  0.550          H  
ATOM   7661  HA  GLU A 471       5.940  15.187  35.679  1.00  0.560          H  
ATOM   7662 1HB  GLU A 471       8.637  14.538  34.453  1.00  0.780          H  
ATOM   7663 2HB  GLU A 471       8.467  15.266  36.038  1.00  0.780          H  
ATOM   7664 1HG  GLU A 471       7.272  13.318  36.851  1.00  0.780          H  
ATOM   7665 2HG  GLU A 471       7.290  12.591  35.254  1.00  0.780          H  
ATOM   7666  N   ARG A 472       7.244  17.063  33.357  1.00  0.470          N  
ATOM   7667  CA  ARG A 472       7.507  18.412  32.902  1.00  0.470          C  
ATOM   7668  C   ARG A 472       6.244  19.141  32.393  1.00  0.490          C  
ATOM   7669  O   ARG A 472       6.346  20.204  31.771  1.00  0.500          O  
ATOM   7670  CB  ARG A 472       8.620  18.364  31.872  1.00  0.660          C  
ATOM   7671  CG  ARG A 472       9.980  17.820  32.457  1.00  0.660          C  
ATOM   7672  CD  ARG A 472      10.626  18.763  33.424  1.00  0.660          C  
ATOM   7673  NE  ARG A 472      10.933  20.062  32.806  1.00  0.660          N  
ATOM   7674  CZ  ARG A 472      12.066  20.363  32.112  1.00  0.660          C  
ATOM   7675  NH1 ARG A 472      13.022  19.466  31.955  1.00  0.660          N  
ATOM   7676  NH2 ARG A 472      12.217  21.574  31.587  1.00  0.660          N  
ATOM   7677  H   ARG A 472       7.423  16.283  32.710  1.00  0.560          H  
ATOM   7678  HA  ARG A 472       7.863  18.981  33.753  1.00  0.560          H  
ATOM   7679 1HB  ARG A 472       8.324  17.706  31.052  1.00  0.790          H  
ATOM   7680 2HB  ARG A 472       8.787  19.355  31.455  1.00  0.790          H  
ATOM   7681 1HG  ARG A 472       9.771  16.906  33.012  1.00  0.790          H  
ATOM   7682 2HG  ARG A 472      10.680  17.579  31.685  1.00  0.790          H  
ATOM   7683 1HD  ARG A 472       9.987  18.934  34.284  1.00  0.790          H  
ATOM   7684 2HD  ARG A 472      11.553  18.319  33.775  1.00  0.790          H  
ATOM   7685  HE  ARG A 472      10.236  20.792  32.898  1.00  0.790          H  
ATOM   7686 1HH1 ARG A 472      12.928  18.546  32.353  1.00  0.790          H  
ATOM   7687 2HH1 ARG A 472      13.878  19.715  31.425  1.00  0.790          H  
ATOM   7688 1HH2 ARG A 472      11.500  22.271  31.697  1.00  0.790          H  
ATOM   7689 2HH2 ARG A 472      13.082  21.803  31.060  1.00  0.790          H  
ATOM   7690  N   LYS A 473       5.065  18.585  32.727  1.00  0.490          N  
ATOM   7691  CA  LYS A 473       3.726  19.104  32.456  1.00  0.520          C  
ATOM   7692  C   LYS A 473       3.284  19.144  31.003  1.00  0.520          C  
ATOM   7693  O   LYS A 473       2.583  20.078  30.594  1.00  0.550          O  
ATOM   7694  CB  LYS A 473       3.576  20.508  33.058  1.00  0.720          C  
ATOM   7695  CG  LYS A 473       3.808  20.572  34.562  1.00  0.720          C  
ATOM   7696  CD  LYS A 473       3.564  21.972  35.105  1.00  0.720          C  
ATOM   7697  CE  LYS A 473       3.838  22.043  36.603  1.00  0.720          C  
ATOM   7698  NZ  LYS A 473       3.639  23.421  37.144  1.00  0.720          N  
ATOM   7699  H   LYS A 473       5.073  17.678  33.200  1.00  0.590          H  
ATOM   7700  HA  LYS A 473       3.028  18.445  32.975  1.00  0.620          H  
ATOM   7701 1HB  LYS A 473       4.255  21.204  32.573  1.00  0.860          H  
ATOM   7702 2HB  LYS A 473       2.564  20.868  32.874  1.00  0.860          H  
ATOM   7703 1HG  LYS A 473       3.139  19.869  35.057  1.00  0.860          H  
ATOM   7704 2HG  LYS A 473       4.835  20.277  34.782  1.00  0.860          H  
ATOM   7705 1HD  LYS A 473       4.218  22.677  34.587  1.00  0.860          H  
ATOM   7706 2HD  LYS A 473       2.530  22.258  34.916  1.00  0.860          H  
ATOM   7707 1HE  LYS A 473       3.166  21.361  37.120  1.00  0.860          H  
ATOM   7708 2HE  LYS A 473       4.868  21.736  36.791  1.00  0.860          H  
ATOM   7709 1HZ  LYS A 473       3.831  23.424  38.137  1.00  0.860          H  
ATOM   7710 2HZ  LYS A 473       4.267  24.062  36.680  1.00  0.860          H  
ATOM   7711 3HZ  LYS A 473       2.685  23.712  36.986  1.00  0.860          H  
ATOM   7712  N   ILE A 474       3.617  18.094  30.256  1.00  0.490          N  
ATOM   7713  CA  ILE A 474       3.191  17.909  28.879  1.00  0.490          C  
ATOM   7714  C   ILE A 474       2.144  16.806  28.792  1.00  0.490          C  
ATOM   7715  O   ILE A 474       2.301  15.707  29.332  1.00  0.480          O  
ATOM   7716  CB  ILE A 474       4.392  17.600  27.969  1.00  0.690          C  
ATOM   7717  CG1 ILE A 474       5.354  18.829  28.003  1.00  0.690          C  
ATOM   7718  CG2 ILE A 474       3.925  17.243  26.516  1.00  0.690          C  
ATOM   7719  CD1 ILE A 474       6.705  18.594  27.431  1.00  0.690          C  
ATOM   7720  H   ILE A 474       4.242  17.385  30.649  1.00  0.590          H  
ATOM   7721  HA  ILE A 474       2.730  18.822  28.529  1.00  0.590          H  
ATOM   7722  HB  ILE A 474       4.925  16.764  28.377  1.00  0.820          H  
ATOM   7723 1HG1 ILE A 474       4.889  19.640  27.455  1.00  0.820          H  
ATOM   7724 2HG1 ILE A 474       5.491  19.145  29.041  1.00  0.820          H  
ATOM   7725 1HG2 ILE A 474       4.782  17.007  25.896  1.00  0.820          H  
ATOM   7726 2HG2 ILE A 474       3.271  16.386  26.531  1.00  0.820          H  
ATOM   7727 3HG2 ILE A 474       3.387  18.088  26.086  1.00  0.820          H  
ATOM   7728 1HD1 ILE A 474       7.280  19.503  27.504  1.00  0.820          H  
ATOM   7729 2HD1 ILE A 474       7.189  17.807  28.006  1.00  0.820          H  
ATOM   7730 3HD1 ILE A 474       6.637  18.306  26.393  1.00  0.820          H  
ATOM   7731  N   LYS A 475       1.048  17.109  28.115  1.00  0.520          N  
ATOM   7732  CA  LYS A 475      -0.023  16.142  27.923  1.00  0.520          C  
ATOM   7733  C   LYS A 475       0.447  15.133  26.877  1.00  0.480          C  
ATOM   7734  O   LYS A 475       0.223  15.300  25.669  1.00  0.410          O  
ATOM   7735  CB  LYS A 475      -1.302  16.816  27.445  1.00  0.730          C  
ATOM   7736  CG  LYS A 475      -1.960  17.820  28.397  1.00  0.730          C  
ATOM   7737  CD  LYS A 475      -3.239  18.385  27.733  1.00  0.730          C  
ATOM   7738  CE  LYS A 475      -3.979  19.392  28.576  1.00  0.730          C  
ATOM   7739  NZ  LYS A 475      -5.211  19.878  27.865  1.00  0.730          N  
ATOM   7740  H   LYS A 475       0.969  18.039  27.733  1.00  0.620          H  
ATOM   7741  HA  LYS A 475      -0.210  15.611  28.858  1.00  0.620          H  
ATOM   7742 1HB  LYS A 475      -1.115  17.301  26.521  1.00  0.870          H  
ATOM   7743 2HB  LYS A 475      -2.049  16.046  27.260  1.00  0.870          H  
ATOM   7744 1HG  LYS A 475      -2.219  17.324  29.333  1.00  0.870          H  
ATOM   7745 2HG  LYS A 475      -1.267  18.635  28.609  1.00  0.870          H  
ATOM   7746 1HD  LYS A 475      -2.985  18.847  26.780  1.00  0.870          H  
ATOM   7747 2HD  LYS A 475      -3.919  17.570  27.536  1.00  0.870          H  
ATOM   7748 1HE  LYS A 475      -4.271  18.933  29.518  1.00  0.870          H  
ATOM   7749 2HE  LYS A 475      -3.329  20.242  28.780  1.00  0.870          H  
ATOM   7750 1HZ  LYS A 475      -5.698  20.550  28.437  1.00  0.870          H  
ATOM   7751 2HZ  LYS A 475      -4.948  20.311  26.986  1.00  0.870          H  
ATOM   7752 3HZ  LYS A 475      -5.824  19.093  27.673  1.00  0.870          H  
ATOM   7753  N   VAL A 476       1.139  14.109  27.338  1.00  0.540          N  
ATOM   7754  CA  VAL A 476       1.754  13.152  26.430  1.00  0.520          C  
ATOM   7755  C   VAL A 476       1.221  11.730  26.597  1.00  0.530          C  
ATOM   7756  O   VAL A 476       0.901  11.294  27.704  1.00  0.640          O  
ATOM   7757  CB  VAL A 476       3.297  13.173  26.616  1.00  0.740          C  
ATOM   7758  CG1 VAL A 476       3.637  12.755  27.990  1.00  0.740          C  
ATOM   7759  CG2 VAL A 476       3.999  12.294  25.594  1.00  0.740          C  
ATOM   7760  H   VAL A 476       1.292  14.063  28.346  1.00  0.650          H  
ATOM   7761  HA  VAL A 476       1.537  13.476  25.425  1.00  0.620          H  
ATOM   7762  HB  VAL A 476       3.649  14.180  26.493  1.00  0.880          H  
ATOM   7763 1HG1 VAL A 476       4.679  12.787  28.138  1.00  0.880          H  
ATOM   7764 2HG1 VAL A 476       3.165  13.424  28.688  1.00  0.880          H  
ATOM   7765 3HG1 VAL A 476       3.299  11.748  28.173  1.00  0.880          H  
ATOM   7766 1HG2 VAL A 476       5.061  12.362  25.756  1.00  0.880          H  
ATOM   7767 2HG2 VAL A 476       3.705  11.263  25.682  1.00  0.880          H  
ATOM   7768 3HG2 VAL A 476       3.770  12.643  24.597  1.00  0.880          H  
ATOM   7769  N   ALA A 477       1.118  11.026  25.478  1.00  0.490          N  
ATOM   7770  CA  ALA A 477       0.705   9.628  25.489  1.00  0.520          C  
ATOM   7771  C   ALA A 477       1.696   8.771  24.732  1.00  0.490          C  
ATOM   7772  O   ALA A 477       2.366   9.246  23.810  1.00  0.530          O  
ATOM   7773  CB  ALA A 477      -0.644   9.447  24.884  1.00  0.720          C  
ATOM   7774  H   ALA A 477       1.368  11.505  24.605  1.00  0.590          H  
ATOM   7775  HA  ALA A 477       0.682   9.286  26.525  1.00  0.620          H  
ATOM   7776 1HB  ALA A 477      -0.923   8.393  24.915  1.00  0.860          H  
ATOM   7777 2HB  ALA A 477      -1.348  10.011  25.416  1.00  0.860          H  
ATOM   7778 3HB  ALA A 477      -0.598   9.779  23.888  1.00  0.860          H  
ATOM   7779  N   TYR A 478       1.760   7.498  25.113  1.00  0.480          N  
ATOM   7780  CA  TYR A 478       2.644   6.537  24.469  1.00  0.460          C  
ATOM   7781  C   TYR A 478       1.926   5.545  23.564  1.00  0.470          C  
ATOM   7782  O   TYR A 478       1.059   4.771  23.997  1.00  0.530          O  
ATOM   7783  CB  TYR A 478       3.472   5.790  25.529  1.00  0.650          C  
ATOM   7784  CG  TYR A 478       4.389   4.714  24.972  1.00  0.650          C  
ATOM   7785  CD1 TYR A 478       5.137   4.959  23.858  1.00  0.650          C  
ATOM   7786  CD2 TYR A 478       4.494   3.484  25.596  1.00  0.650          C  
ATOM   7787  CE1 TYR A 478       5.937   4.006  23.352  1.00  0.650          C  
ATOM   7788  CE2 TYR A 478       5.344   2.540  25.075  1.00  0.650          C  
ATOM   7789  CZ  TYR A 478       6.046   2.819  23.952  1.00  0.650          C  
ATOM   7790  OH  TYR A 478       6.877   1.923  23.422  1.00  0.650          O  
ATOM   7791  H   TYR A 478       1.185   7.187  25.885  1.00  0.580          H  
ATOM   7792  HA  TYR A 478       3.330   7.101  23.839  1.00  0.550          H  
ATOM   7793 1HB  TYR A 478       4.087   6.497  26.063  1.00  0.780          H  
ATOM   7794 2HB  TYR A 478       2.803   5.327  26.250  1.00  0.780          H  
ATOM   7795  HD1 TYR A 478       5.091   5.906  23.372  1.00  0.780          H  
ATOM   7796  HD2 TYR A 478       3.919   3.268  26.495  1.00  0.780          H  
ATOM   7797  HE1 TYR A 478       6.517   4.201  22.461  1.00  0.780          H  
ATOM   7798  HE2 TYR A 478       5.457   1.573  25.554  1.00  0.780          H  
ATOM   7799  HH  TYR A 478       7.286   2.292  22.636  1.00  0.780          H  
ATOM   7800  N   ILE A 479       2.325   5.530  22.299  1.00  0.470          N  
ATOM   7801  CA  ILE A 479       1.735   4.645  21.330  1.00  0.520          C  
ATOM   7802  C   ILE A 479       2.488   3.328  21.439  1.00  0.430          C  
ATOM   7803  O   ILE A 479       3.328   3.007  20.596  1.00  0.650          O  
ATOM   7804  CB  ILE A 479       1.933   5.159  19.873  1.00  0.710          C  
ATOM   7805  CG1 ILE A 479       1.403   6.621  19.690  1.00  0.710          C  
ATOM   7806  CG2 ILE A 479       1.159   4.193  18.894  1.00  0.710          C  
ATOM   7807  CD1 ILE A 479       1.836   7.291  18.362  1.00  0.710          C  
ATOM   7808  H   ILE A 479       3.067   6.165  22.012  1.00  0.560          H  
ATOM   7809  HA  ILE A 479       0.682   4.504  21.556  1.00  0.620          H  
ATOM   7810  HB  ILE A 479       2.993   5.157  19.632  1.00  0.850          H  
ATOM   7811 1HG1 ILE A 479       0.332   6.610  19.715  1.00  0.850          H  
ATOM   7812 2HG1 ILE A 479       1.766   7.232  20.517  1.00  0.850          H  
ATOM   7813 1HG2 ILE A 479       1.295   4.508  17.869  1.00  0.850          H  
ATOM   7814 2HG2 ILE A 479       1.523   3.171  18.990  1.00  0.850          H  
ATOM   7815 3HG2 ILE A 479       0.097   4.212  19.140  1.00  0.850          H  
ATOM   7816 1HD1 ILE A 479       1.438   8.293  18.303  1.00  0.850          H  
ATOM   7817 2HD1 ILE A 479       2.927   7.339  18.324  1.00  0.850          H  
ATOM   7818 3HD1 ILE A 479       1.475   6.728  17.515  1.00  0.850          H  
ATOM   7819  N   HIS A 480       2.136   2.541  22.433  1.00  0.580          N  
ATOM   7820  CA  HIS A 480       2.787   1.267  22.674  1.00  0.400          C  
ATOM   7821  C   HIS A 480       2.706   0.387  21.425  1.00  0.450          C  
ATOM   7822  O   HIS A 480       1.700   0.372  20.710  1.00  0.630          O  
ATOM   7823  CB  HIS A 480       2.180   0.566  23.889  1.00  0.630          C  
ATOM   7824  CG  HIS A 480       2.954  -0.634  24.335  1.00  0.630          C  
ATOM   7825  ND1 HIS A 480       2.912  -1.840  23.671  1.00  0.630          N  
ATOM   7826  CD2 HIS A 480       3.787  -0.815  25.391  1.00  0.630          C  
ATOM   7827  CE1 HIS A 480       3.704  -2.708  24.295  1.00  0.630          C  
ATOM   7828  NE2 HIS A 480       4.237  -2.108  25.337  1.00  0.630          N  
ATOM   7829  H   HIS A 480       1.477   2.945  23.107  1.00  0.700          H  
ATOM   7830  HA  HIS A 480       3.840   1.429  22.880  1.00  0.480          H  
ATOM   7831 1HB  HIS A 480       2.133   1.272  24.720  1.00  0.760          H  
ATOM   7832 2HB  HIS A 480       1.166   0.257  23.668  1.00  0.760          H  
ATOM   7833  HD2 HIS A 480       4.054  -0.078  26.146  1.00  0.760          H  
ATOM   7834  HE1 HIS A 480       3.881  -3.744  24.006  1.00  0.760          H  
ATOM   7835  HE2 HIS A 480       4.877  -2.531  26.000  1.00  0.760          H  
ATOM   7836  N   LYS A 481       3.774  -0.359  21.151  1.00  0.420          N  
ATOM   7837  CA  LYS A 481       3.825  -1.185  19.950  1.00  0.450          C  
ATOM   7838  C   LYS A 481       2.709  -2.226  19.814  1.00  0.540          C  
ATOM   7839  O   LYS A 481       2.373  -2.607  18.699  1.00  1.180          O  
ATOM   7840  CB  LYS A 481       5.173  -1.916  19.848  1.00  0.620          C  
ATOM   7841  CG  LYS A 481       5.385  -3.039  20.892  1.00  0.620          C  
ATOM   7842  CD  LYS A 481       6.705  -3.802  20.710  1.00  0.620          C  
ATOM   7843  CE  LYS A 481       6.577  -4.961  19.689  1.00  0.620          C  
ATOM   7844  NZ  LYS A 481       5.880  -6.191  20.264  1.00  0.620          N  
ATOM   7845  H   LYS A 481       4.570  -0.333  21.771  1.00  0.500          H  
ATOM   7846  HA  LYS A 481       3.743  -0.515  19.095  1.00  0.540          H  
ATOM   7847 1HB  LYS A 481       5.277  -2.341  18.853  1.00  0.740          H  
ATOM   7848 2HB  LYS A 481       5.969  -1.193  19.978  1.00  0.740          H  
ATOM   7849 1HG  LYS A 481       5.368  -2.607  21.888  1.00  0.740          H  
ATOM   7850 2HG  LYS A 481       4.588  -3.756  20.822  1.00  0.740          H  
ATOM   7851 1HD  LYS A 481       7.477  -3.125  20.352  1.00  0.740          H  
ATOM   7852 2HD  LYS A 481       7.019  -4.207  21.671  1.00  0.740          H  
ATOM   7853 1HE  LYS A 481       6.019  -4.620  18.821  1.00  0.740          H  
ATOM   7854 2HE  LYS A 481       7.579  -5.247  19.373  1.00  0.740          H  
ATOM   7855 1HZ  LYS A 481       5.840  -6.908  19.562  1.00  0.740          H  
ATOM   7856 2HZ  LYS A 481       6.388  -6.533  21.061  1.00  0.740          H  
ATOM   7857 3HZ  LYS A 481       4.901  -5.978  20.559  1.00  0.740          H  
ATOM   7858  N   ASP A 482       2.101  -2.664  20.911  1.00  0.830          N  
ATOM   7859  CA  ASP A 482       1.082  -3.704  20.832  1.00  0.900          C  
ATOM   7860  C   ASP A 482      -0.359  -3.181  20.786  1.00  0.790          C  
ATOM   7861  O   ASP A 482      -1.293  -3.942  21.030  1.00  1.200          O  
ATOM   7862  CB  ASP A 482       1.241  -4.684  22.000  1.00  1.230          C  
ATOM   7863  CG  ASP A 482       2.585  -5.487  21.952  1.00  1.230          C  
ATOM   7864  OD1 ASP A 482       3.108  -5.758  20.877  1.00  1.230          O  
ATOM   7865  OD2 ASP A 482       3.078  -5.819  23.000  1.00  1.230          O  
ATOM   7866  H   ASP A 482       2.387  -2.330  21.836  1.00  1.000          H  
ATOM   7867  HA  ASP A 482       1.253  -4.263  19.913  1.00  1.080          H  
ATOM   7868 1HB  ASP A 482       1.194  -4.131  22.938  1.00  1.480          H  
ATOM   7869 2HB  ASP A 482       0.412  -5.390  21.996  1.00  1.480          H  
ATOM   7870  N   ILE A 483      -0.548  -1.895  20.510  1.00  0.600          N  
ATOM   7871  CA  ILE A 483      -1.884  -1.295  20.383  1.00  0.560          C  
ATOM   7872  C   ILE A 483      -2.700  -1.813  19.190  1.00  0.620          C  
ATOM   7873  O   ILE A 483      -2.178  -1.947  18.081  1.00  0.730          O  
ATOM   7874  CB  ILE A 483      -1.778   0.250  20.326  1.00  0.800          C  
ATOM   7875  CG1 ILE A 483      -1.317   0.773  21.668  1.00  0.800          C  
ATOM   7876  CG2 ILE A 483      -3.038   0.881  19.905  1.00  0.800          C  
ATOM   7877  CD1 ILE A 483      -0.983   2.231  21.664  1.00  0.800          C  
ATOM   7878  H   ILE A 483       0.274  -1.292  20.375  1.00  0.720          H  
ATOM   7879  HA  ILE A 483      -2.447  -1.544  21.284  1.00  0.670          H  
ATOM   7880  HB  ILE A 483      -1.002   0.510  19.604  1.00  0.960          H  
ATOM   7881 1HG1 ILE A 483      -2.094   0.593  22.409  1.00  0.960          H  
ATOM   7882 2HG1 ILE A 483      -0.437   0.221  21.961  1.00  0.960          H  
ATOM   7883 1HG2 ILE A 483      -2.941   1.941  19.841  1.00  0.960          H  
ATOM   7884 2HG2 ILE A 483      -3.312   0.520  18.945  1.00  0.960          H  
ATOM   7885 3HG2 ILE A 483      -3.782   0.634  20.622  1.00  0.960          H  
ATOM   7886 1HD1 ILE A 483      -0.642   2.517  22.656  1.00  0.960          H  
ATOM   7887 2HD1 ILE A 483      -0.196   2.384  20.939  1.00  0.960          H  
ATOM   7888 3HD1 ILE A 483      -1.831   2.847  21.412  1.00  0.960          H  
ATOM   7889  N   LYS A 484      -3.983  -2.122  19.441  1.00  0.600          N  
ATOM   7890  CA  LYS A 484      -4.893  -2.618  18.406  1.00  0.680          C  
ATOM   7891  C   LYS A 484      -5.289  -1.472  17.487  1.00  0.700          C  
ATOM   7892  O   LYS A 484      -5.228  -0.315  17.885  1.00  0.680          O  
ATOM   7893  CB  LYS A 484      -6.138  -3.246  19.028  1.00  0.920          C  
ATOM   7894  CG  LYS A 484      -5.865  -4.508  19.830  1.00  0.920          C  
ATOM   7895  CD  LYS A 484      -7.150  -5.091  20.412  1.00  0.920          C  
ATOM   7896  CE  LYS A 484      -6.876  -6.358  21.216  1.00  0.920          C  
ATOM   7897  NZ  LYS A 484      -8.125  -6.927  21.805  1.00  0.920          N  
ATOM   7898  H   LYS A 484      -4.345  -1.984  20.399  1.00  0.720          H  
ATOM   7899  HA  LYS A 484      -4.372  -3.369  17.812  1.00  0.820          H  
ATOM   7900 1HB  LYS A 484      -6.609  -2.528  19.692  1.00  1.100          H  
ATOM   7901 2HB  LYS A 484      -6.855  -3.489  18.247  1.00  1.100          H  
ATOM   7902 1HG  LYS A 484      -5.380  -5.248  19.194  1.00  1.100          H  
ATOM   7903 2HG  LYS A 484      -5.186  -4.262  20.651  1.00  1.100          H  
ATOM   7904 1HD  LYS A 484      -7.610  -4.348  21.073  1.00  1.100          H  
ATOM   7905 2HD  LYS A 484      -7.848  -5.322  19.609  1.00  1.100          H  
ATOM   7906 1HE  LYS A 484      -6.422  -7.102  20.565  1.00  1.100          H  
ATOM   7907 2HE  LYS A 484      -6.181  -6.122  22.023  1.00  1.100          H  
ATOM   7908 1HZ  LYS A 484      -7.901  -7.762  22.330  1.00  1.100          H  
ATOM   7909 2HZ  LYS A 484      -8.547  -6.245  22.423  1.00  1.100          H  
ATOM   7910 3HZ  LYS A 484      -8.774  -7.160  21.067  1.00  1.100          H  
ATOM   7911  N   ALA A 485      -5.728  -1.767  16.269  1.00  0.770          N  
ATOM   7912  CA  ALA A 485      -6.065  -0.681  15.350  1.00  0.800          C  
ATOM   7913  C   ALA A 485      -7.118   0.285  15.869  1.00  0.830          C  
ATOM   7914  O   ALA A 485      -7.007   1.485  15.611  1.00  0.820          O  
ATOM   7915  CB  ALA A 485      -6.563  -1.252  14.038  1.00  1.110          C  
ATOM   7916  H   ALA A 485      -5.784  -2.731  15.966  1.00  0.920          H  
ATOM   7917  HA  ALA A 485      -5.157  -0.112  15.172  1.00  0.960          H  
ATOM   7918 1HB  ALA A 485      -6.768  -0.437  13.343  1.00  1.330          H  
ATOM   7919 2HB  ALA A 485      -5.805  -1.908  13.612  1.00  1.330          H  
ATOM   7920 3HB  ALA A 485      -7.478  -1.817  14.209  1.00  1.330          H  
ATOM   7921  N   LEU A 486      -8.124  -0.205  16.587  1.00  0.890          N  
ATOM   7922  CA  LEU A 486      -9.169   0.704  17.033  1.00  0.950          C  
ATOM   7923  C   LEU A 486      -8.639   1.562  18.163  1.00  0.890          C  
ATOM   7924  O   LEU A 486      -8.948   2.751  18.255  1.00  0.920          O  
ATOM   7925  CB  LEU A 486     -10.397  -0.093  17.457  1.00  1.310          C  
ATOM   7926  CG  LEU A 486     -11.087  -0.903  16.310  1.00  1.310          C  
ATOM   7927  CD1 LEU A 486     -12.177  -1.740  16.909  1.00  1.310          C  
ATOM   7928  CD2 LEU A 486     -11.656   0.021  15.202  1.00  1.310          C  
ATOM   7929  H   LEU A 486      -8.160  -1.192  16.793  1.00  1.070          H  
ATOM   7930  HA  LEU A 486      -9.429   1.368  16.221  1.00  1.140          H  
ATOM   7931 1HB  LEU A 486     -10.103  -0.794  18.236  1.00  1.570          H  
ATOM   7932 2HB  LEU A 486     -11.131   0.591  17.876  1.00  1.570          H  
ATOM   7933  HG  LEU A 486     -10.355  -1.573  15.865  1.00  1.570          H  
ATOM   7934 1HD1 LEU A 486     -12.626  -2.332  16.127  1.00  1.570          H  
ATOM   7935 2HD1 LEU A 486     -11.758  -2.402  17.666  1.00  1.570          H  
ATOM   7936 3HD1 LEU A 486     -12.928  -1.094  17.364  1.00  1.570          H  
ATOM   7937 1HD2 LEU A 486     -12.109  -0.598  14.441  1.00  1.570          H  
ATOM   7938 2HD2 LEU A 486     -12.406   0.684  15.618  1.00  1.570          H  
ATOM   7939 3HD2 LEU A 486     -10.872   0.603  14.747  1.00  1.570          H  
ATOM   7940  N   GLU A 487      -7.827   0.958  19.018  1.00  0.810          N  
ATOM   7941  CA  GLU A 487      -7.231   1.660  20.137  1.00  0.770          C  
ATOM   7942  C   GLU A 487      -6.304   2.764  19.621  1.00  0.700          C  
ATOM   7943  O   GLU A 487      -6.271   3.872  20.173  1.00  0.690          O  
ATOM   7944  CB  GLU A 487      -6.483   0.658  20.998  1.00  1.090          C  
ATOM   7945  CG  GLU A 487      -7.347  -0.320  21.765  1.00  1.090          C  
ATOM   7946  CD  GLU A 487      -6.520  -1.409  22.411  1.00  1.090          C  
ATOM   7947  OE1 GLU A 487      -5.353  -1.524  22.062  1.00  1.090          O  
ATOM   7948  OE2 GLU A 487      -7.040  -2.122  23.234  1.00  1.090          O  
ATOM   7949  H   GLU A 487      -7.635  -0.025  18.892  1.00  0.970          H  
ATOM   7950  HA  GLU A 487      -8.019   2.117  20.727  1.00  0.920          H  
ATOM   7951 1HB  GLU A 487      -5.870   0.052  20.351  1.00  1.310          H  
ATOM   7952 2HB  GLU A 487      -5.834   1.178  21.700  1.00  1.310          H  
ATOM   7953 1HG  GLU A 487      -7.895   0.220  22.537  1.00  1.310          H  
ATOM   7954 2HG  GLU A 487      -8.071  -0.768  21.086  1.00  1.310          H  
ATOM   7955  N   ARG A 488      -5.564   2.466  18.545  1.00  0.650          N  
ATOM   7956  CA  ARG A 488      -4.681   3.446  17.941  1.00  0.610          C  
ATOM   7957  C   ARG A 488      -5.495   4.610  17.413  1.00  0.640          C  
ATOM   7958  O   ARG A 488      -5.121   5.764  17.623  1.00  0.610          O  
ATOM   7959  CB  ARG A 488      -3.845   2.853  16.832  1.00  0.870          C  
ATOM   7960  CG  ARG A 488      -2.768   3.789  16.294  1.00  0.870          C  
ATOM   7961  CD  ARG A 488      -1.929   3.148  15.257  1.00  0.870          C  
ATOM   7962  NE  ARG A 488      -1.194   1.981  15.788  1.00  0.870          N  
ATOM   7963  CZ  ARG A 488      -1.464   0.673  15.524  1.00  0.870          C  
ATOM   7964  NH1 ARG A 488      -2.463   0.321  14.742  1.00  0.870          N  
ATOM   7965  NH2 ARG A 488      -0.715  -0.262  16.072  1.00  0.870          N  
ATOM   7966  H   ARG A 488      -5.598   1.512  18.174  1.00  0.780          H  
ATOM   7967  HA  ARG A 488      -4.006   3.822  18.709  1.00  0.730          H  
ATOM   7968 1HB  ARG A 488      -3.381   1.951  17.182  1.00  1.040          H  
ATOM   7969 2HB  ARG A 488      -4.496   2.579  16.001  1.00  1.040          H  
ATOM   7970 1HG  ARG A 488      -3.243   4.653  15.851  1.00  1.040          H  
ATOM   7971 2HG  ARG A 488      -2.122   4.110  17.113  1.00  1.040          H  
ATOM   7972 1HD  ARG A 488      -2.546   2.841  14.417  1.00  1.040          H  
ATOM   7973 2HD  ARG A 488      -1.197   3.878  14.907  1.00  1.040          H  
ATOM   7974  HE  ARG A 488      -0.413   2.174  16.406  1.00  1.040          H  
ATOM   7975 1HH1 ARG A 488      -3.061   1.025  14.333  1.00  1.040          H  
ATOM   7976 2HH1 ARG A 488      -2.644  -0.659  14.575  1.00  1.040          H  
ATOM   7977 1HH2 ARG A 488       0.045  -0.013  16.688  1.00  1.040          H  
ATOM   7978 2HH2 ARG A 488      -0.913  -1.242  15.900  1.00  1.040          H  
ATOM   7979  N   LEU A 489      -6.614   4.318  16.733  1.00  0.710          N  
ATOM   7980  CA  LEU A 489      -7.458   5.382  16.213  1.00  0.760          C  
ATOM   7981  C   LEU A 489      -8.015   6.241  17.332  1.00  0.780          C  
ATOM   7982  O   LEU A 489      -8.076   7.465  17.188  1.00  0.770          O  
ATOM   7983  CB  LEU A 489      -8.631   4.808  15.430  1.00  1.040          C  
ATOM   7984  CG  LEU A 489      -8.354   4.144  14.104  1.00  1.040          C  
ATOM   7985  CD1 LEU A 489      -9.613   3.440  13.694  1.00  1.040          C  
ATOM   7986  CD2 LEU A 489      -7.965   5.197  13.057  1.00  1.040          C  
ATOM   7987  H   LEU A 489      -6.847   3.338  16.540  1.00  0.850          H  
ATOM   7988  HA  LEU A 489      -6.855   6.016  15.572  1.00  0.910          H  
ATOM   7989 1HB  LEU A 489      -9.145   4.088  16.062  1.00  1.250          H  
ATOM   7990 2HB  LEU A 489      -9.306   5.625  15.222  1.00  1.250          H  
ATOM   7991  HG  LEU A 489      -7.556   3.417  14.199  1.00  1.250          H  
ATOM   7992 1HD1 LEU A 489      -9.465   2.945  12.737  1.00  1.250          H  
ATOM   7993 2HD1 LEU A 489      -9.871   2.709  14.436  1.00  1.250          H  
ATOM   7994 3HD1 LEU A 489     -10.408   4.164  13.621  1.00  1.250          H  
ATOM   7995 1HD2 LEU A 489      -7.794   4.704  12.100  1.00  1.250          H  
ATOM   7996 2HD2 LEU A 489      -8.771   5.925  12.953  1.00  1.250          H  
ATOM   7997 3HD2 LEU A 489      -7.053   5.709  13.356  1.00  1.250          H  
ATOM   7998  N   LEU A 490      -8.405   5.625  18.459  1.00  0.820          N  
ATOM   7999  CA  LEU A 490      -8.915   6.417  19.569  1.00  0.870          C  
ATOM   8000  C   LEU A 490      -7.847   7.365  20.074  1.00  0.770          C  
ATOM   8001  O   LEU A 490      -8.124   8.551  20.263  1.00  0.760          O  
ATOM   8002  CB  LEU A 490      -9.375   5.516  20.736  1.00  1.200          C  
ATOM   8003  CG  LEU A 490     -10.684   4.693  20.553  1.00  1.200          C  
ATOM   8004  CD1 LEU A 490     -10.804   3.672  21.672  1.00  1.200          C  
ATOM   8005  CD2 LEU A 490     -11.901   5.636  20.610  1.00  1.200          C  
ATOM   8006  H   LEU A 490      -8.393   4.601  18.507  1.00  0.980          H  
ATOM   8007  HA  LEU A 490      -9.749   7.015  19.216  1.00  1.040          H  
ATOM   8008 1HB  LEU A 490      -8.577   4.804  20.934  1.00  1.440          H  
ATOM   8009 2HB  LEU A 490      -9.494   6.141  21.620  1.00  1.440          H  
ATOM   8010  HG  LEU A 490     -10.654   4.166  19.610  1.00  1.440          H  
ATOM   8011 1HD1 LEU A 490     -11.720   3.097  21.540  1.00  1.440          H  
ATOM   8012 2HD1 LEU A 490      -9.954   3.000  21.646  1.00  1.440          H  
ATOM   8013 3HD1 LEU A 490     -10.831   4.182  22.633  1.00  1.440          H  
ATOM   8014 1HD2 LEU A 490     -12.815   5.057  20.496  1.00  1.440          H  
ATOM   8015 2HD2 LEU A 490     -11.920   6.150  21.573  1.00  1.440          H  
ATOM   8016 3HD2 LEU A 490     -11.852   6.376  19.824  1.00  1.440          H  
ATOM   8017  N   LEU A 491      -6.605   6.881  20.207  1.00  0.710          N  
ATOM   8018  CA  LEU A 491      -5.531   7.743  20.681  1.00  0.650          C  
ATOM   8019  C   LEU A 491      -5.242   8.878  19.706  1.00  0.590          C  
ATOM   8020  O   LEU A 491      -5.003  10.017  20.126  1.00  0.580          O  
ATOM   8021  CB  LEU A 491      -4.252   6.937  20.962  1.00  0.930          C  
ATOM   8022  CG  LEU A 491      -3.017   7.763  21.463  1.00  0.930          C  
ATOM   8023  CD1 LEU A 491      -3.376   8.523  22.744  1.00  0.930          C  
ATOM   8024  CD2 LEU A 491      -1.829   6.795  21.719  1.00  0.930          C  
ATOM   8025  H   LEU A 491      -6.431   5.881  20.047  1.00  0.850          H  
ATOM   8026  HA  LEU A 491      -5.872   8.176  21.616  1.00  0.780          H  
ATOM   8027 1HB  LEU A 491      -4.482   6.175  21.704  1.00  1.120          H  
ATOM   8028 2HB  LEU A 491      -3.964   6.431  20.036  1.00  1.120          H  
ATOM   8029  HG  LEU A 491      -2.735   8.490  20.702  1.00  1.120          H  
ATOM   8030 1HD1 LEU A 491      -2.539   9.080  23.055  1.00  1.120          H  
ATOM   8031 2HD1 LEU A 491      -4.188   9.217  22.567  1.00  1.120          H  
ATOM   8032 3HD1 LEU A 491      -3.661   7.824  23.527  1.00  1.120          H  
ATOM   8033 1HD2 LEU A 491      -0.952   7.354  22.054  1.00  1.120          H  
ATOM   8034 2HD2 LEU A 491      -2.103   6.066  22.483  1.00  1.120          H  
ATOM   8035 3HD2 LEU A 491      -1.601   6.276  20.797  1.00  1.120          H  
ATOM   8036  N   ILE A 492      -5.242   8.581  18.414  1.00  0.580          N  
ATOM   8037  CA  ILE A 492      -4.984   9.614  17.434  1.00  0.540          C  
ATOM   8038  C   ILE A 492      -6.076  10.673  17.492  1.00  0.560          C  
ATOM   8039  O   ILE A 492      -5.773  11.868  17.419  1.00  0.530          O  
ATOM   8040  CB  ILE A 492      -4.843   9.041  16.027  1.00  0.770          C  
ATOM   8041  CG1 ILE A 492      -3.557   8.193  15.985  1.00  0.770          C  
ATOM   8042  CG2 ILE A 492      -4.774  10.207  15.013  1.00  0.770          C  
ATOM   8043  CD1 ILE A 492      -3.430   7.318  14.774  1.00  0.770          C  
ATOM   8044  H   ILE A 492      -5.399   7.611  18.120  1.00  0.700          H  
ATOM   8045  HA  ILE A 492      -4.041  10.092  17.687  1.00  0.650          H  
ATOM   8046  HB  ILE A 492      -5.690   8.389  15.802  1.00  0.930          H  
ATOM   8047 1HG1 ILE A 492      -2.711   8.862  16.024  1.00  0.930          H  
ATOM   8048 2HG1 ILE A 492      -3.526   7.558  16.866  1.00  0.930          H  
ATOM   8049 1HG2 ILE A 492      -4.660   9.826  14.008  1.00  0.930          H  
ATOM   8050 2HG2 ILE A 492      -5.685  10.802  15.047  1.00  0.930          H  
ATOM   8051 3HG2 ILE A 492      -3.925  10.838  15.258  1.00  0.930          H  
ATOM   8052 1HD1 ILE A 492      -2.498   6.758  14.818  1.00  0.930          H  
ATOM   8053 2HD1 ILE A 492      -4.269   6.622  14.735  1.00  0.930          H  
ATOM   8054 3HD1 ILE A 492      -3.430   7.918  13.910  1.00  0.930          H  
ATOM   8055  N   ASN A 493      -7.348  10.267  17.567  1.00  0.610          N  
ATOM   8056  CA  ASN A 493      -8.393  11.268  17.648  1.00  0.630          C  
ATOM   8057  C   ASN A 493      -8.235  12.104  18.924  1.00  0.620          C  
ATOM   8058  O   ASN A 493      -8.413  13.323  18.880  1.00  0.620          O  
ATOM   8059  CB  ASN A 493      -9.766  10.639  17.563  1.00  0.870          C  
ATOM   8060  CG  ASN A 493     -10.079  10.141  16.167  1.00  0.870          C  
ATOM   8061  OD1 ASN A 493      -9.407  10.490  15.182  1.00  0.870          O  
ATOM   8062  ND2 ASN A 493     -11.103   9.343  16.062  1.00  0.870          N  
ATOM   8063  H   ASN A 493      -7.577   9.267  17.564  1.00  0.730          H  
ATOM   8064  HA  ASN A 493      -8.285  11.945  16.804  1.00  0.760          H  
ATOM   8065 1HB  ASN A 493      -9.813   9.792  18.256  1.00  1.050          H  
ATOM   8066 2HB  ASN A 493     -10.524  11.359  17.869  1.00  1.050          H  
ATOM   8067 1HD2 ASN A 493     -11.366   8.980  15.163  1.00  1.050          H  
ATOM   8068 2HD2 ASN A 493     -11.639   9.104  16.871  1.00  1.050          H  
ATOM   8069  N   ASP A 494      -7.832  11.482  20.050  1.00  0.620          N  
ATOM   8070  CA  ASP A 494      -7.615  12.238  21.287  1.00  0.630          C  
ATOM   8071  C   ASP A 494      -6.502  13.289  21.092  1.00  0.580          C  
ATOM   8072  O   ASP A 494      -6.554  14.400  21.653  1.00  0.600          O  
ATOM   8073  CB  ASP A 494      -7.286  11.310  22.467  1.00  0.880          C  
ATOM   8074  CG  ASP A 494      -8.477  10.492  23.023  1.00  0.880          C  
ATOM   8075  OD1 ASP A 494      -9.596  10.680  22.602  1.00  0.880          O  
ATOM   8076  OD2 ASP A 494      -8.244   9.714  23.921  1.00  0.880          O  
ATOM   8077  H   ASP A 494      -7.744  10.461  20.067  1.00  0.740          H  
ATOM   8078  HA  ASP A 494      -8.539  12.760  21.533  1.00  0.760          H  
ATOM   8079 1HB  ASP A 494      -6.528  10.603  22.140  1.00  1.050          H  
ATOM   8080 2HB  ASP A 494      -6.869  11.857  23.259  1.00  1.050          H  
ATOM   8081  N   LEU A 495      -5.476  12.958  20.296  1.00  0.530          N  
ATOM   8082  CA  LEU A 495      -4.433  13.946  20.012  1.00  0.510          C  
ATOM   8083  C   LEU A 495      -5.051  15.129  19.266  1.00  0.520          C  
ATOM   8084  O   LEU A 495      -4.880  16.298  19.627  1.00  0.530          O  
ATOM   8085  CB  LEU A 495      -3.322  13.354  19.114  1.00  0.720          C  
ATOM   8086  CG  LEU A 495      -2.176  14.329  18.662  1.00  0.720          C  
ATOM   8087  CD1 LEU A 495      -1.353  14.793  19.901  1.00  0.720          C  
ATOM   8088  CD2 LEU A 495      -1.326  13.674  17.574  1.00  0.720          C  
ATOM   8089  H   LEU A 495      -5.415  12.003  19.922  1.00  0.640          H  
ATOM   8090  HA  LEU A 495      -4.022  14.302  20.947  1.00  0.610          H  
ATOM   8091 1HB  LEU A 495      -2.869  12.530  19.651  1.00  0.870          H  
ATOM   8092 2HB  LEU A 495      -3.774  12.956  18.219  1.00  0.870          H  
ATOM   8093  HG  LEU A 495      -2.621  15.202  18.227  1.00  0.870          H  
ATOM   8094 1HD1 LEU A 495      -0.579  15.485  19.597  1.00  0.870          H  
ATOM   8095 2HD1 LEU A 495      -2.003  15.283  20.589  1.00  0.870          H  
ATOM   8096 3HD1 LEU A 495      -0.892  13.965  20.396  1.00  0.870          H  
ATOM   8097 1HD2 LEU A 495      -0.557  14.371  17.247  1.00  0.870          H  
ATOM   8098 2HD2 LEU A 495      -0.866  12.804  17.939  1.00  0.870          H  
ATOM   8099 3HD2 LEU A 495      -1.960  13.411  16.726  1.00  0.870          H  
ATOM   8100  N   ARG A 496      -5.803  14.816  18.212  1.00  0.530          N  
ATOM   8101  CA  ARG A 496      -6.431  15.823  17.360  1.00  0.560          C  
ATOM   8102  C   ARG A 496      -7.411  16.710  18.128  1.00  0.610          C  
ATOM   8103  O   ARG A 496      -7.506  17.917  17.900  1.00  0.640          O  
ATOM   8104  CB  ARG A 496      -7.155  15.136  16.227  1.00  0.770          C  
ATOM   8105  CG  ARG A 496      -6.257  14.496  15.218  1.00  0.770          C  
ATOM   8106  CD  ARG A 496      -7.004  13.730  14.215  1.00  0.770          C  
ATOM   8107  NE  ARG A 496      -7.885  14.595  13.422  1.00  0.770          N  
ATOM   8108  CZ  ARG A 496      -8.941  14.153  12.697  1.00  0.770          C  
ATOM   8109  NH1 ARG A 496      -9.224  12.860  12.659  1.00  0.770          N  
ATOM   8110  NH2 ARG A 496      -9.702  15.005  12.043  1.00  0.770          N  
ATOM   8111  H   ARG A 496      -5.915  13.822  17.980  1.00  0.640          H  
ATOM   8112  HA  ARG A 496      -5.646  16.452  16.941  1.00  0.670          H  
ATOM   8113 1HB  ARG A 496      -7.807  14.370  16.621  1.00  0.930          H  
ATOM   8114 2HB  ARG A 496      -7.771  15.866  15.705  1.00  0.930          H  
ATOM   8115 1HG  ARG A 496      -5.747  15.281  14.727  1.00  0.930          H  
ATOM   8116 2HG  ARG A 496      -5.539  13.841  15.708  1.00  0.930          H  
ATOM   8117 1HD  ARG A 496      -6.301  13.239  13.542  1.00  0.930          H  
ATOM   8118 2HD  ARG A 496      -7.608  12.983  14.722  1.00  0.930          H  
ATOM   8119  HE  ARG A 496      -7.692  15.620  13.431  1.00  0.930          H  
ATOM   8120 1HH1 ARG A 496      -8.654  12.194  13.164  1.00  0.930          H  
ATOM   8121 2HH1 ARG A 496     -10.012  12.527  12.118  1.00  0.930          H  
ATOM   8122 1HH2 ARG A 496      -9.503  16.007  12.078  1.00  0.930          H  
ATOM   8123 2HH2 ARG A 496     -10.527  14.665  11.529  1.00  0.930          H  
ATOM   8124  N   ARG A 497      -8.121  16.105  19.069  1.00  0.640          N  
ATOM   8125  CA  ARG A 497      -9.124  16.767  19.884  1.00  0.710          C  
ATOM   8126  C   ARG A 497      -8.511  17.696  20.951  1.00  0.670          C  
ATOM   8127  O   ARG A 497      -9.234  18.469  21.582  1.00  0.720          O  
ATOM   8128  CB  ARG A 497      -9.993  15.708  20.559  1.00  0.970          C  
ATOM   8129  CG  ARG A 497     -11.268  16.193  21.262  1.00  0.970          C  
ATOM   8130  CD  ARG A 497     -11.993  15.065  21.897  1.00  0.970          C  
ATOM   8131  NE  ARG A 497     -11.288  14.573  23.093  1.00  0.970          N  
ATOM   8132  CZ  ARG A 497     -11.324  13.312  23.576  1.00  0.970          C  
ATOM   8133  NH1 ARG A 497     -11.992  12.376  22.951  1.00  0.970          N  
ATOM   8134  NH2 ARG A 497     -10.671  13.014  24.683  1.00  0.970          N  
ATOM   8135  H   ARG A 497      -8.009  15.093  19.169  1.00  0.770          H  
ATOM   8136  HA  ARG A 497      -9.752  17.363  19.225  1.00  0.850          H  
ATOM   8137 1HB  ARG A 497     -10.291  14.967  19.817  1.00  1.160          H  
ATOM   8138 2HB  ARG A 497      -9.388  15.184  21.301  1.00  1.160          H  
ATOM   8139 1HG  ARG A 497     -11.035  16.906  22.047  1.00  1.160          H  
ATOM   8140 2HG  ARG A 497     -11.918  16.657  20.529  1.00  1.160          H  
ATOM   8141 1HD  ARG A 497     -12.992  15.388  22.194  1.00  1.160          H  
ATOM   8142 2HD  ARG A 497     -12.073  14.254  21.177  1.00  1.160          H  
ATOM   8143  HE  ARG A 497     -10.740  15.250  23.613  1.00  1.160          H  
ATOM   8144 1HH1 ARG A 497     -12.477  12.579  22.097  1.00  1.160          H  
ATOM   8145 2HH1 ARG A 497     -11.978  11.420  23.304  1.00  1.160          H  
ATOM   8146 1HH2 ARG A 497     -10.135  13.735  25.196  1.00  1.160          H  
ATOM   8147 2HH2 ARG A 497     -10.681  12.065  25.031  1.00  1.160          H  
ATOM   8148  N   GLY A 498      -7.192  17.611  21.189  1.00  0.630          N  
ATOM   8149  CA  GLY A 498      -6.542  18.407  22.225  1.00  0.610          C  
ATOM   8150  C   GLY A 498      -6.414  17.724  23.589  1.00  0.580          C  
ATOM   8151  O   GLY A 498      -6.082  18.392  24.576  1.00  0.590          O  
ATOM   8152  H   GLY A 498      -6.580  17.020  20.620  1.00  0.760          H  
ATOM   8153 1HA  GLY A 498      -5.538  18.660  21.880  1.00  0.730          H  
ATOM   8154 2HA  GLY A 498      -7.075  19.348  22.340  1.00  0.730          H  
ATOM   8155  N   GLU A 499      -6.691  16.412  23.664  1.00  0.570          N  
ATOM   8156  CA  GLU A 499      -6.559  15.665  24.911  1.00  0.560          C  
ATOM   8157  C   GLU A 499      -5.072  15.548  25.168  1.00  0.550          C  
ATOM   8158  O   GLU A 499      -4.595  15.606  26.302  1.00  0.570          O  
ATOM   8159  CB  GLU A 499      -7.134  14.271  24.770  1.00  0.790          C  
ATOM   8160  CG  GLU A 499      -7.216  13.429  26.037  1.00  0.790          C  
ATOM   8161  CD  GLU A 499      -8.189  13.964  27.035  1.00  0.790          C  
ATOM   8162  OE1 GLU A 499      -9.023  14.752  26.643  1.00  0.790          O  
ATOM   8163  OE2 GLU A 499      -8.117  13.587  28.177  1.00  0.790          O  
ATOM   8164  H   GLU A 499      -6.950  15.876  22.834  1.00  0.680          H  
ATOM   8165  HA  GLU A 499      -7.039  16.206  25.728  1.00  0.670          H  
ATOM   8166 1HB  GLU A 499      -8.110  14.312  24.291  1.00  0.950          H  
ATOM   8167 2HB  GLU A 499      -6.481  13.749  24.118  1.00  0.950          H  
ATOM   8168 1HG  GLU A 499      -7.514  12.415  25.761  1.00  0.950          H  
ATOM   8169 2HG  GLU A 499      -6.227  13.374  26.493  1.00  0.950          H  
ATOM   8170  N   TYR A 500      -4.346  15.360  24.066  1.00  0.520          N  
ATOM   8171  CA  TYR A 500      -2.906  15.257  24.104  1.00  0.490          C  
ATOM   8172  C   TYR A 500      -2.266  16.343  23.261  1.00  0.460          C  
ATOM   8173  O   TYR A 500      -2.803  16.800  22.254  1.00  0.460          O  
ATOM   8174  CB  TYR A 500      -2.423  13.873  23.668  1.00  0.700          C  
ATOM   8175  CG  TYR A 500      -2.927  12.829  24.564  1.00  0.700          C  
ATOM   8176  CD1 TYR A 500      -3.993  12.055  24.180  1.00  0.700          C  
ATOM   8177  CD2 TYR A 500      -2.366  12.680  25.811  1.00  0.700          C  
ATOM   8178  CE1 TYR A 500      -4.492  11.111  25.042  1.00  0.700          C  
ATOM   8179  CE2 TYR A 500      -2.861  11.753  26.680  1.00  0.700          C  
ATOM   8180  CZ  TYR A 500      -3.921  10.962  26.300  1.00  0.700          C  
ATOM   8181  OH  TYR A 500      -4.418  10.022  27.169  1.00  0.700          O  
ATOM   8182  H   TYR A 500      -4.854  15.265  23.185  1.00  0.620          H  
ATOM   8183  HA  TYR A 500      -2.574  15.414  25.125  1.00  0.590          H  
ATOM   8184 1HB  TYR A 500      -2.748  13.651  22.665  1.00  0.840          H  
ATOM   8185 2HB  TYR A 500      -1.328  13.840  23.679  1.00  0.840          H  
ATOM   8186  HD1 TYR A 500      -4.437  12.192  23.196  1.00  0.840          H  
ATOM   8187  HD2 TYR A 500      -1.532  13.305  26.108  1.00  0.840          H  
ATOM   8188  HE1 TYR A 500      -5.338  10.489  24.742  1.00  0.840          H  
ATOM   8189  HE2 TYR A 500      -2.414  11.638  27.668  1.00  0.840          H  
ATOM   8190  HH  TYR A 500      -5.154   9.563  26.754  1.00  0.840          H  
ATOM   8191  N   GLU A 501      -1.069  16.710  23.654  1.00  0.450          N  
ATOM   8192  CA  GLU A 501      -0.241  17.667  22.949  1.00  0.430          C  
ATOM   8193  C   GLU A 501       0.822  16.922  22.155  1.00  0.420          C  
ATOM   8194  O   GLU A 501       1.271  17.387  21.097  1.00  0.470          O  
ATOM   8195  CB  GLU A 501       0.407  18.601  23.959  1.00  0.610          C  
ATOM   8196  CG  GLU A 501      -0.578  19.467  24.772  1.00  0.610          C  
ATOM   8197  CD  GLU A 501      -1.151  20.654  24.047  1.00  0.610          C  
ATOM   8198  OE1 GLU A 501      -1.108  20.677  22.850  1.00  0.610          O  
ATOM   8199  OE2 GLU A 501      -1.528  21.593  24.719  1.00  0.610          O  
ATOM   8200  H   GLU A 501      -0.704  16.291  24.500  1.00  0.540          H  
ATOM   8201  HA  GLU A 501      -0.861  18.243  22.260  1.00  0.520          H  
ATOM   8202 1HB  GLU A 501       0.989  18.009  24.671  1.00  0.730          H  
ATOM   8203 2HB  GLU A 501       1.101  19.258  23.442  1.00  0.730          H  
ATOM   8204 1HG  GLU A 501      -1.424  18.843  24.996  1.00  0.730          H  
ATOM   8205 2HG  GLU A 501      -0.136  19.753  25.708  1.00  0.730          H  
ATOM   8206  N   CYS A 502       1.250  15.775  22.690  1.00  0.400          N  
ATOM   8207  CA  CYS A 502       2.317  15.014  22.069  1.00  0.400          C  
ATOM   8208  C   CYS A 502       2.160  13.501  22.161  1.00  0.370          C  
ATOM   8209  O   CYS A 502       1.776  12.973  23.207  1.00  0.390          O  
ATOM   8210  CB  CYS A 502       3.659  15.391  22.707  1.00  0.560          C  
ATOM   8211  SG  CYS A 502       5.074  14.519  22.006  1.00  0.560          S  
ATOM   8212  H   CYS A 502       0.868  15.469  23.587  1.00  0.480          H  
ATOM   8213  HA  CYS A 502       2.337  15.288  21.026  1.00  0.480          H  
ATOM   8214 1HB  CYS A 502       3.827  16.460  22.580  1.00  0.670          H  
ATOM   8215 2HB  CYS A 502       3.627  15.190  23.778  1.00  0.670          H  
ATOM   8216  HG  CYS A 502       4.703  14.677  20.717  1.00  0.670          H  
ATOM   8217  N   LEU A 503       2.416  12.812  21.047  1.00  0.400          N  
ATOM   8218  CA  LEU A 503       2.420  11.350  21.106  1.00  0.380          C  
ATOM   8219  C   LEU A 503       3.838  10.854  20.862  1.00  0.350          C  
ATOM   8220  O   LEU A 503       4.516  11.321  19.939  1.00  0.350          O  
ATOM   8221  CB  LEU A 503       1.486  10.662  20.085  1.00  0.540          C  
ATOM   8222  CG  LEU A 503      -0.021  11.041  20.067  1.00  0.540          C  
ATOM   8223  CD1 LEU A 503      -0.753  10.210  18.980  1.00  0.540          C  
ATOM   8224  CD2 LEU A 503      -0.665  10.818  21.391  1.00  0.540          C  
ATOM   8225  H   LEU A 503       2.694  13.334  20.209  1.00  0.480          H  
ATOM   8226  HA  LEU A 503       2.135  11.030  22.104  1.00  0.460          H  
ATOM   8227 1HB  LEU A 503       1.884  10.823  19.094  1.00  0.650          H  
ATOM   8228 2HB  LEU A 503       1.533   9.601  20.294  1.00  0.650          H  
ATOM   8229  HG  LEU A 503      -0.092  12.059  19.818  1.00  0.650          H  
ATOM   8230 1HD1 LEU A 503      -1.802  10.496  18.943  1.00  0.650          H  
ATOM   8231 2HD1 LEU A 503      -0.303  10.378  18.016  1.00  0.650          H  
ATOM   8232 3HD1 LEU A 503      -0.683   9.152  19.226  1.00  0.650          H  
ATOM   8233 1HD2 LEU A 503      -1.716  11.102  21.347  1.00  0.650          H  
ATOM   8234 2HD2 LEU A 503      -0.582   9.767  21.636  1.00  0.650          H  
ATOM   8235 3HD2 LEU A 503      -0.171  11.417  22.154  1.00  0.650          H  
ATOM   8236  N   VAL A 504       4.241   9.869  21.649  1.00  0.360          N  
ATOM   8237  CA  VAL A 504       5.556   9.247  21.581  1.00  0.340          C  
ATOM   8238  C   VAL A 504       5.403   7.809  21.110  1.00  0.360          C  
ATOM   8239  O   VAL A 504       4.465   7.129  21.506  1.00  0.420          O  
ATOM   8240  CB  VAL A 504       6.241   9.268  22.979  1.00  0.480          C  
ATOM   8241  CG1 VAL A 504       7.645   8.591  22.934  1.00  0.480          C  
ATOM   8242  CG2 VAL A 504       6.346  10.706  23.488  1.00  0.480          C  
ATOM   8243  H   VAL A 504       3.590   9.553  22.378  1.00  0.430          H  
ATOM   8244  HA  VAL A 504       6.168   9.782  20.863  1.00  0.410          H  
ATOM   8245  HB  VAL A 504       5.622   8.694  23.674  1.00  0.580          H  
ATOM   8246 1HG1 VAL A 504       8.084   8.605  23.934  1.00  0.580          H  
ATOM   8247 2HG1 VAL A 504       7.561   7.566  22.605  1.00  0.580          H  
ATOM   8248 3HG1 VAL A 504       8.292   9.138  22.247  1.00  0.580          H  
ATOM   8249 1HG2 VAL A 504       6.787  10.702  24.485  1.00  0.580          H  
ATOM   8250 2HG2 VAL A 504       6.950  11.299  22.844  1.00  0.580          H  
ATOM   8251 3HG2 VAL A 504       5.357  11.130  23.528  1.00  0.580          H  
ATOM   8252  N   GLY A 505       6.284   7.347  20.241  1.00  0.350          N  
ATOM   8253  CA  GLY A 505       6.220   5.953  19.820  1.00  0.370          C  
ATOM   8254  C   GLY A 505       7.532   5.486  19.206  1.00  0.350          C  
ATOM   8255  O   GLY A 505       8.528   6.214  19.196  1.00  0.340          O  
ATOM   8256  H   GLY A 505       6.992   7.983  19.866  1.00  0.420          H  
ATOM   8257 1HA  GLY A 505       5.956   5.324  20.664  1.00  0.440          H  
ATOM   8258 2HA  GLY A 505       5.418   5.843  19.091  1.00  0.440          H  
ATOM   8259  N   ILE A 506       7.539   4.262  18.680  1.00  0.360          N  
ATOM   8260  CA  ILE A 506       8.759   3.744  18.063  1.00  0.350          C  
ATOM   8261  C   ILE A 506       8.530   3.502  16.579  1.00  0.330          C  
ATOM   8262  O   ILE A 506       9.393   2.972  15.881  1.00  0.350          O  
ATOM   8263  CB  ILE A 506       9.257   2.434  18.724  1.00  0.490          C  
ATOM   8264  CG1 ILE A 506       8.206   1.281  18.557  1.00  0.490          C  
ATOM   8265  CG2 ILE A 506       9.560   2.707  20.232  1.00  0.490          C  
ATOM   8266  CD1 ILE A 506       8.755  -0.097  18.887  1.00  0.490          C  
ATOM   8267  H   ILE A 506       6.703   3.690  18.720  1.00  0.430          H  
ATOM   8268  HA  ILE A 506       9.547   4.485  18.162  1.00  0.420          H  
ATOM   8269  HB  ILE A 506      10.181   2.116  18.235  1.00  0.590          H  
ATOM   8270 1HG1 ILE A 506       7.361   1.475  19.213  1.00  0.590          H  
ATOM   8271 2HG1 ILE A 506       7.853   1.251  17.528  1.00  0.590          H  
ATOM   8272 1HG2 ILE A 506       9.946   1.818  20.709  1.00  0.590          H  
ATOM   8273 2HG2 ILE A 506      10.304   3.489  20.293  1.00  0.590          H  
ATOM   8274 3HG2 ILE A 506       8.657   3.028  20.742  1.00  0.590          H  
ATOM   8275 1HD1 ILE A 506       7.977  -0.842  18.748  1.00  0.590          H  
ATOM   8276 2HD1 ILE A 506       9.586  -0.315  18.216  1.00  0.590          H  
ATOM   8277 3HD1 ILE A 506       9.106  -0.134  19.892  1.00  0.590          H  
ATOM   8278  N   ASN A 507       7.342   3.870  16.113  1.00  0.320          N  
ATOM   8279  CA  ASN A 507       6.949   3.672  14.735  1.00  0.310          C  
ATOM   8280  C   ASN A 507       5.842   4.646  14.346  1.00  0.290          C  
ATOM   8281  O   ASN A 507       4.672   4.432  14.656  1.00  0.310          O  
ATOM   8282  CB  ASN A 507       6.514   2.231  14.523  1.00  0.440          C  
ATOM   8283  CG  ASN A 507       6.216   1.894  13.095  1.00  0.440          C  
ATOM   8284  OD1 ASN A 507       5.890   2.763  12.273  1.00  0.440          O  
ATOM   8285  ND2 ASN A 507       6.328   0.622  12.769  1.00  0.440          N  
ATOM   8286  H   ASN A 507       6.699   4.314  16.748  1.00  0.380          H  
ATOM   8287  HA  ASN A 507       7.808   3.877  14.095  1.00  0.370          H  
ATOM   8288 1HB  ASN A 507       7.298   1.561  14.878  1.00  0.530          H  
ATOM   8289 2HB  ASN A 507       5.624   2.033  15.119  1.00  0.530          H  
ATOM   8290 1HD2 ASN A 507       6.149   0.326  11.828  1.00  0.530          H  
ATOM   8291 2HD2 ASN A 507       6.602  -0.048  13.460  1.00  0.530          H  
ATOM   8292  N   LEU A 508       6.218   5.728  13.675  1.00  0.280          N  
ATOM   8293  CA  LEU A 508       5.261   6.755  13.284  1.00  0.280          C  
ATOM   8294  C   LEU A 508       4.767   6.511  11.875  1.00  0.290          C  
ATOM   8295  O   LEU A 508       4.102   7.357  11.279  1.00  0.360          O  
ATOM   8296  CB  LEU A 508       5.846   8.176  13.383  1.00  0.390          C  
ATOM   8297  CG  LEU A 508       6.220   8.710  14.795  1.00  0.390          C  
ATOM   8298  CD1 LEU A 508       6.926  10.075  14.622  1.00  0.390          C  
ATOM   8299  CD2 LEU A 508       4.948   8.885  15.681  1.00  0.390          C  
ATOM   8300  H   LEU A 508       7.195   5.844  13.440  1.00  0.340          H  
ATOM   8301  HA  LEU A 508       4.415   6.683  13.950  1.00  0.340          H  
ATOM   8302 1HB  LEU A 508       6.744   8.218  12.766  1.00  0.470          H  
ATOM   8303 2HB  LEU A 508       5.118   8.871  12.962  1.00  0.470          H  
ATOM   8304  HG  LEU A 508       6.879   8.015  15.281  1.00  0.470          H  
ATOM   8305 1HD1 LEU A 508       7.210  10.471  15.598  1.00  0.470          H  
ATOM   8306 2HD1 LEU A 508       7.820   9.949  14.018  1.00  0.470          H  
ATOM   8307 3HD1 LEU A 508       6.254  10.772  14.124  1.00  0.470          H  
ATOM   8308 1HD2 LEU A 508       5.242   9.272  16.662  1.00  0.470          H  
ATOM   8309 2HD2 LEU A 508       4.262   9.587  15.206  1.00  0.470          H  
ATOM   8310 3HD2 LEU A 508       4.445   7.933  15.817  1.00  0.470          H  
ATOM   8311  N   LEU A 509       5.102   5.350  11.319  1.00  0.290          N  
ATOM   8312  CA  LEU A 509       4.724   5.040   9.957  1.00  0.310          C  
ATOM   8313  C   LEU A 509       3.332   4.410   9.934  1.00  0.330          C  
ATOM   8314  O   LEU A 509       2.778   4.146   8.868  1.00  0.390          O  
ATOM   8315  CB  LEU A 509       5.750   4.079   9.332  1.00  0.430          C  
ATOM   8316  CG  LEU A 509       7.244   4.585   9.257  1.00  0.430          C  
ATOM   8317  CD1 LEU A 509       8.125   3.475   8.696  1.00  0.430          C  
ATOM   8318  CD2 LEU A 509       7.341   5.797   8.387  1.00  0.430          C  
ATOM   8319  H   LEU A 509       5.617   4.643  11.845  1.00  0.350          H  
ATOM   8320  HA  LEU A 509       4.705   5.953   9.379  1.00  0.370          H  
ATOM   8321 1HB  LEU A 509       5.731   3.142   9.866  1.00  0.510          H  
ATOM   8322 2HB  LEU A 509       5.433   3.879   8.308  1.00  0.510          H  
ATOM   8323  HG  LEU A 509       7.602   4.824  10.256  1.00  0.510          H  
ATOM   8324 1HD1 LEU A 509       9.162   3.815   8.653  1.00  0.510          H  
ATOM   8325 2HD1 LEU A 509       8.059   2.597   9.338  1.00  0.510          H  
ATOM   8326 3HD1 LEU A 509       7.787   3.218   7.689  1.00  0.510          H  
ATOM   8327 1HD2 LEU A 509       8.375   6.111   8.318  1.00  0.510          H  
ATOM   8328 2HD2 LEU A 509       6.983   5.527   7.412  1.00  0.510          H  
ATOM   8329 3HD2 LEU A 509       6.745   6.615   8.782  1.00  0.510          H  
ATOM   8330  N   ARG A 510       2.769   4.202  11.122  1.00  0.340          N  
ATOM   8331  CA  ARG A 510       1.462   3.586  11.311  1.00  0.370          C  
ATOM   8332  C   ARG A 510       0.331   4.408  10.696  1.00  0.390          C  
ATOM   8333  O   ARG A 510       0.310   5.648  10.752  1.00  0.400          O  
ATOM   8334  CB  ARG A 510       1.160   3.390  12.787  1.00  0.510          C  
ATOM   8335  CG  ARG A 510       2.136   2.508  13.564  1.00  0.510          C  
ATOM   8336  CD  ARG A 510       2.052   1.080  13.200  1.00  0.510          C  
ATOM   8337  NE  ARG A 510       2.886   0.273  14.075  1.00  0.510          N  
ATOM   8338  CZ  ARG A 510       3.167  -1.036  13.906  1.00  0.510          C  
ATOM   8339  NH1 ARG A 510       2.688  -1.700  12.872  1.00  0.510          N  
ATOM   8340  NH2 ARG A 510       3.933  -1.654  14.790  1.00  0.510          N  
ATOM   8341  H   ARG A 510       3.307   4.468  11.935  1.00  0.410          H  
ATOM   8342  HA  ARG A 510       1.464   2.613  10.819  1.00  0.440          H  
ATOM   8343 1HB  ARG A 510       1.127   4.351  13.279  1.00  0.610          H  
ATOM   8344 2HB  ARG A 510       0.170   2.946  12.885  1.00  0.610          H  
ATOM   8345 1HG  ARG A 510       3.153   2.834  13.359  1.00  0.610          H  
ATOM   8346 2HG  ARG A 510       1.940   2.603  14.631  1.00  0.610          H  
ATOM   8347 1HD  ARG A 510       1.021   0.736  13.283  1.00  0.610          H  
ATOM   8348 2HD  ARG A 510       2.408   0.950  12.180  1.00  0.610          H  
ATOM   8349  HE  ARG A 510       3.265   0.738  14.890  1.00  0.610          H  
ATOM   8350 1HH1 ARG A 510       2.102  -1.236  12.192  1.00  0.610          H  
ATOM   8351 2HH1 ARG A 510       2.907  -2.679  12.755  1.00  0.610          H  
ATOM   8352 1HH2 ARG A 510       4.299  -1.145  15.579  1.00  0.610          H  
ATOM   8353 2HH2 ARG A 510       4.149  -2.635  14.680  1.00  0.610          H  
ATOM   8354  N   GLU A 511      -0.636   3.688  10.158  1.00  0.410          N  
ATOM   8355  CA  GLU A 511      -1.801   4.262   9.521  1.00  0.410          C  
ATOM   8356  C   GLU A 511      -2.555   5.161  10.485  1.00  0.410          C  
ATOM   8357  O   GLU A 511      -2.731   4.831  11.658  1.00  0.440          O  
ATOM   8358  CB  GLU A 511      -2.721   3.133   9.039  1.00  0.570          C  
ATOM   8359  CG  GLU A 511      -2.079   2.195   8.000  1.00  0.570          C  
ATOM   8360  CD  GLU A 511      -1.259   1.101   8.662  1.00  0.570          C  
ATOM   8361  OE1 GLU A 511      -1.186   1.106   9.871  1.00  0.570          O  
ATOM   8362  OE2 GLU A 511      -0.688   0.283   7.985  1.00  0.570          O  
ATOM   8363  H   GLU A 511      -0.556   2.670  10.174  1.00  0.490          H  
ATOM   8364  HA  GLU A 511      -1.473   4.855   8.667  1.00  0.490          H  
ATOM   8365 1HB  GLU A 511      -3.042   2.535   9.892  1.00  0.690          H  
ATOM   8366 2HB  GLU A 511      -3.616   3.563   8.591  1.00  0.690          H  
ATOM   8367 1HG  GLU A 511      -2.863   1.735   7.395  1.00  0.690          H  
ATOM   8368 2HG  GLU A 511      -1.438   2.778   7.341  1.00  0.690          H  
ATOM   8369  N   GLY A 512      -3.029   6.292   9.971  1.00  0.420          N  
ATOM   8370  CA  GLY A 512      -3.798   7.246  10.760  1.00  0.430          C  
ATOM   8371  C   GLY A 512      -2.967   8.385  11.350  1.00  0.400          C  
ATOM   8372  O   GLY A 512      -3.527   9.392  11.773  1.00  0.400          O  
ATOM   8373  H   GLY A 512      -2.849   6.493   8.996  1.00  0.500          H  
ATOM   8374 1HA  GLY A 512      -4.589   7.664  10.137  1.00  0.520          H  
ATOM   8375 2HA  GLY A 512      -4.295   6.713  11.570  1.00  0.520          H  
ATOM   8376  N   LEU A 513      -1.637   8.299  11.290  1.00  0.380          N  
ATOM   8377  CA  LEU A 513      -0.804   9.362  11.857  1.00  0.350          C  
ATOM   8378  C   LEU A 513      -0.619  10.585  10.951  1.00  0.330          C  
ATOM   8379  O   LEU A 513       0.072  11.540  11.305  1.00  0.300          O  
ATOM   8380  CB  LEU A 513       0.529   8.781  12.319  1.00  0.500          C  
ATOM   8381  CG  LEU A 513       0.448   7.802  13.527  1.00  0.500          C  
ATOM   8382  CD1 LEU A 513       1.757   7.176  13.702  1.00  0.500          C  
ATOM   8383  CD2 LEU A 513       0.110   8.557  14.823  1.00  0.500          C  
ATOM   8384  H   LEU A 513      -1.183   7.447  10.928  1.00  0.460          H  
ATOM   8385  HA  LEU A 513      -1.318   9.723  12.740  1.00  0.420          H  
ATOM   8386 1HB  LEU A 513       0.961   8.222  11.488  1.00  0.600          H  
ATOM   8387 2HB  LEU A 513       1.202   9.593  12.581  1.00  0.600          H  
ATOM   8388  HG  LEU A 513      -0.301   7.031  13.326  1.00  0.600          H  
ATOM   8389 1HD1 LEU A 513       1.736   6.482  14.542  1.00  0.600          H  
ATOM   8390 2HD1 LEU A 513       2.010   6.638  12.790  1.00  0.600          H  
ATOM   8391 3HD1 LEU A 513       2.489   7.956  13.889  1.00  0.600          H  
ATOM   8392 1HD2 LEU A 513       0.077   7.853  15.654  1.00  0.600          H  
ATOM   8393 2HD2 LEU A 513       0.880   9.291  15.009  1.00  0.600          H  
ATOM   8394 3HD2 LEU A 513      -0.841   9.048  14.745  1.00  0.600          H  
ATOM   8395  N   ASP A 514      -1.287  10.613   9.808  1.00  0.350          N  
ATOM   8396  CA  ASP A 514      -1.242  11.774   8.917  1.00  0.370          C  
ATOM   8397  C   ASP A 514      -2.194  12.842   9.460  1.00  0.370          C  
ATOM   8398  O   ASP A 514      -3.283  13.068   8.928  1.00  0.460          O  
ATOM   8399  CB  ASP A 514      -1.659  11.393   7.498  1.00  0.510          C  
ATOM   8400  CG  ASP A 514      -0.626  10.584   6.749  1.00  0.510          C  
ATOM   8401  OD1 ASP A 514       0.538  10.953   6.774  1.00  0.510          O  
ATOM   8402  OD2 ASP A 514      -0.985   9.590   6.171  1.00  0.510          O  
ATOM   8403  H   ASP A 514      -1.843   9.808   9.560  1.00  0.420          H  
ATOM   8404  HA  ASP A 514      -0.231  12.180   8.904  1.00  0.440          H  
ATOM   8405 1HB  ASP A 514      -2.588  10.826   7.537  1.00  0.610          H  
ATOM   8406 2HB  ASP A 514      -1.859  12.300   6.942  1.00  0.610          H  
ATOM   8407  N   VAL A 515      -1.762  13.459  10.555  1.00  0.300          N  
ATOM   8408  CA  VAL A 515      -2.526  14.418  11.334  1.00  0.300          C  
ATOM   8409  C   VAL A 515      -2.138  15.889  11.076  1.00  0.290          C  
ATOM   8410  O   VAL A 515      -1.077  16.310  11.520  1.00  0.290          O  
ATOM   8411  CB  VAL A 515      -2.282  14.086  12.832  1.00  0.420          C  
ATOM   8412  CG1 VAL A 515      -2.990  15.035  13.709  1.00  0.420          C  
ATOM   8413  CG2 VAL A 515      -2.786  12.693  13.133  1.00  0.420          C  
ATOM   8414  H   VAL A 515      -0.839  13.155  10.877  1.00  0.360          H  
ATOM   8415  HA  VAL A 515      -3.578  14.240  11.135  1.00  0.360          H  
ATOM   8416  HB  VAL A 515      -1.216  14.146  13.043  1.00  0.500          H  
ATOM   8417 1HG1 VAL A 515      -2.819  14.780  14.752  1.00  0.500          H  
ATOM   8418 2HG1 VAL A 515      -2.646  16.036  13.535  1.00  0.500          H  
ATOM   8419 3HG1 VAL A 515      -4.029  14.971  13.479  1.00  0.500          H  
ATOM   8420 1HG2 VAL A 515      -2.600  12.466  14.176  1.00  0.500          H  
ATOM   8421 2HG2 VAL A 515      -3.853  12.638  12.931  1.00  0.500          H  
ATOM   8422 3HG2 VAL A 515      -2.287  11.979  12.525  1.00  0.500          H  
ATOM   8423  N   PRO A 516      -3.000  16.716  10.435  1.00  0.300          N  
ATOM   8424  CA  PRO A 516      -2.774  18.131  10.125  1.00  0.300          C  
ATOM   8425  C   PRO A 516      -2.533  19.005  11.340  1.00  0.320          C  
ATOM   8426  O   PRO A 516      -1.865  20.034  11.241  1.00  0.330          O  
ATOM   8427  CB  PRO A 516      -4.066  18.530   9.445  1.00  0.450          C  
ATOM   8428  CG  PRO A 516      -4.639  17.252   8.890  1.00  0.450          C  
ATOM   8429  CD  PRO A 516      -4.271  16.193   9.890  1.00  0.450          C  
ATOM   8430  HA  PRO A 516      -1.937  18.238   9.440  1.00  0.360          H  
ATOM   8431 1HB  PRO A 516      -4.741  19.025  10.162  1.00  0.540          H  
ATOM   8432 2HB  PRO A 516      -3.836  19.271   8.669  1.00  0.540          H  
ATOM   8433 1HG  PRO A 516      -5.729  17.365   8.762  1.00  0.540          H  
ATOM   8434 2HG  PRO A 516      -4.229  17.048   7.897  1.00  0.540          H  
ATOM   8435 1HD  PRO A 516      -5.037  16.101  10.681  1.00  0.540          H  
ATOM   8436 2HD  PRO A 516      -4.127  15.270   9.330  1.00  0.540          H  
ATOM   8437  N   GLU A 517      -3.011  18.561  12.496  1.00  0.350          N  
ATOM   8438  CA  GLU A 517      -2.811  19.269  13.738  1.00  0.380          C  
ATOM   8439  C   GLU A 517      -1.342  19.230  14.191  1.00  0.340          C  
ATOM   8440  O   GLU A 517      -0.945  20.028  15.048  1.00  0.370          O  
ATOM   8441  CB  GLU A 517      -3.731  18.696  14.824  1.00  0.520          C  
ATOM   8442  CG  GLU A 517      -5.249  18.857  14.565  1.00  0.520          C  
ATOM   8443  CD  GLU A 517      -5.861  17.782  13.685  1.00  0.520          C  
ATOM   8444  OE1 GLU A 517      -5.140  17.128  12.975  1.00  0.520          O  
ATOM   8445  OE2 GLU A 517      -7.052  17.595  13.746  1.00  0.520          O  
ATOM   8446  H   GLU A 517      -3.615  17.737  12.531  1.00  0.420          H  
ATOM   8447  HA  GLU A 517      -3.086  20.311  13.579  1.00  0.460          H  
ATOM   8448 1HB  GLU A 517      -3.516  17.647  14.987  1.00  0.620          H  
ATOM   8449 2HB  GLU A 517      -3.537  19.204  15.747  1.00  0.620          H  
ATOM   8450 1HG  GLU A 517      -5.762  18.843  15.531  1.00  0.620          H  
ATOM   8451 2HG  GLU A 517      -5.421  19.831  14.111  1.00  0.620          H  
ATOM   8452  N   VAL A 518      -0.554  18.287  13.655  1.00  0.290          N  
ATOM   8453  CA  VAL A 518       0.842  18.151  14.025  1.00  0.260          C  
ATOM   8454  C   VAL A 518       1.741  19.013  13.179  1.00  0.240          C  
ATOM   8455  O   VAL A 518       1.801  18.916  11.955  1.00  0.230          O  
ATOM   8456  CB  VAL A 518       1.307  16.682  13.938  1.00  0.380          C  
ATOM   8457  CG1 VAL A 518       2.823  16.562  14.221  1.00  0.380          C  
ATOM   8458  CG2 VAL A 518       0.565  15.884  14.973  1.00  0.380          C  
ATOM   8459  H   VAL A 518      -0.926  17.684  12.916  1.00  0.350          H  
ATOM   8460  HA  VAL A 518       0.952  18.472  15.051  1.00  0.310          H  
ATOM   8461  HB  VAL A 518       1.100  16.292  12.938  1.00  0.450          H  
ATOM   8462 1HG1 VAL A 518       3.120  15.531  14.170  1.00  0.450          H  
ATOM   8463 2HG1 VAL A 518       3.397  17.124  13.484  1.00  0.450          H  
ATOM   8464 3HG1 VAL A 518       3.046  16.944  15.213  1.00  0.450          H  
ATOM   8465 1HG2 VAL A 518       0.871  14.862  14.924  1.00  0.450          H  
ATOM   8466 2HG2 VAL A 518       0.797  16.272  15.942  1.00  0.450          H  
ATOM   8467 3HG2 VAL A 518      -0.497  15.954  14.796  1.00  0.450          H  
ATOM   8468  N   ALA A 519       2.486  19.868  13.847  1.00  0.250          N  
ATOM   8469  CA  ALA A 519       3.410  20.719  13.133  1.00  0.250          C  
ATOM   8470  C   ALA A 519       4.806  20.164  13.309  1.00  0.220          C  
ATOM   8471  O   ALA A 519       5.624  20.234  12.395  1.00  0.220          O  
ATOM   8472  CB  ALA A 519       3.325  22.157  13.607  1.00  0.350          C  
ATOM   8473  H   ALA A 519       2.414  19.882  14.867  1.00  0.300          H  
ATOM   8474  HA  ALA A 519       3.167  20.691  12.074  1.00  0.300          H  
ATOM   8475 1HB  ALA A 519       4.031  22.771  13.042  1.00  0.420          H  
ATOM   8476 2HB  ALA A 519       2.316  22.530  13.451  1.00  0.420          H  
ATOM   8477 3HB  ALA A 519       3.571  22.198  14.660  1.00  0.420          H  
ATOM   8478  N   LEU A 520       5.078  19.620  14.492  1.00  0.210          N  
ATOM   8479  CA  LEU A 520       6.421  19.167  14.798  1.00  0.200          C  
ATOM   8480  C   LEU A 520       6.598  17.675  14.893  1.00  0.180          C  
ATOM   8481  O   LEU A 520       5.859  16.992  15.604  1.00  0.190          O  
ATOM   8482  CB  LEU A 520       6.862  19.757  16.129  1.00  0.280          C  
ATOM   8483  CG  LEU A 520       8.247  19.307  16.687  1.00  0.280          C  
ATOM   8484  CD1 LEU A 520       9.397  19.829  15.800  1.00  0.280          C  
ATOM   8485  CD2 LEU A 520       8.351  19.821  18.072  1.00  0.280          C  
ATOM   8486  H   LEU A 520       4.345  19.535  15.200  1.00  0.250          H  
ATOM   8487  HA  LEU A 520       7.075  19.535  14.016  1.00  0.240          H  
ATOM   8488 1HB  LEU A 520       6.891  20.837  16.021  1.00  0.340          H  
ATOM   8489 2HB  LEU A 520       6.106  19.511  16.870  1.00  0.340          H  
ATOM   8490  HG  LEU A 520       8.316  18.227  16.708  1.00  0.340          H  
ATOM   8491 1HD1 LEU A 520      10.345  19.508  16.225  1.00  0.340          H  
ATOM   8492 2HD1 LEU A 520       9.315  19.437  14.794  1.00  0.340          H  
ATOM   8493 3HD1 LEU A 520       9.369  20.918  15.764  1.00  0.340          H  
ATOM   8494 1HD2 LEU A 520       9.302  19.543  18.519  1.00  0.340          H  
ATOM   8495 2HD2 LEU A 520       8.260  20.871  18.012  1.00  0.340          H  
ATOM   8496 3HD2 LEU A 520       7.550  19.435  18.678  1.00  0.340          H  
ATOM   8497  N   VAL A 521       7.630  17.187  14.237  1.00  0.160          N  
ATOM   8498  CA  VAL A 521       8.007  15.795  14.370  1.00  0.150          C  
ATOM   8499  C   VAL A 521       9.463  15.729  14.819  1.00  0.150          C  
ATOM   8500  O   VAL A 521      10.317  16.409  14.253  1.00  0.170          O  
ATOM   8501  CB  VAL A 521       7.782  15.036  13.050  1.00  0.210          C  
ATOM   8502  CG1 VAL A 521       8.221  13.572  13.174  1.00  0.210          C  
ATOM   8503  CG2 VAL A 521       6.301  15.115  12.677  1.00  0.210          C  
ATOM   8504  H   VAL A 521       8.157  17.822  13.621  1.00  0.190          H  
ATOM   8505  HA  VAL A 521       7.390  15.333  15.136  1.00  0.180          H  
ATOM   8506  HB  VAL A 521       8.368  15.485  12.287  1.00  0.260          H  
ATOM   8507 1HG1 VAL A 521       8.048  13.073  12.223  1.00  0.260          H  
ATOM   8508 2HG1 VAL A 521       9.282  13.511  13.421  1.00  0.260          H  
ATOM   8509 3HG1 VAL A 521       7.640  13.081  13.955  1.00  0.260          H  
ATOM   8510 1HG2 VAL A 521       6.142  14.611  11.747  1.00  0.260          H  
ATOM   8511 2HG2 VAL A 521       5.711  14.660  13.445  1.00  0.260          H  
ATOM   8512 3HG2 VAL A 521       5.997  16.143  12.579  1.00  0.260          H  
ATOM   8513  N   CYS A 522       9.731  14.993  15.888  1.00  0.160          N  
ATOM   8514  CA  CYS A 522      11.096  14.845  16.374  1.00  0.170          C  
ATOM   8515  C   CYS A 522      11.602  13.432  16.181  1.00  0.170          C  
ATOM   8516  O   CYS A 522      10.912  12.455  16.499  1.00  0.190          O  
ATOM   8517  CB  CYS A 522      11.203  15.264  17.827  1.00  0.230          C  
ATOM   8518  SG  CYS A 522      10.864  17.005  18.048  1.00  0.230          S  
ATOM   8519  H   CYS A 522       8.962  14.497  16.348  1.00  0.190          H  
ATOM   8520  HA  CYS A 522      11.735  15.511  15.803  1.00  0.200          H  
ATOM   8521 1HB  CYS A 522      10.486  14.703  18.407  1.00  0.280          H  
ATOM   8522 2HB  CYS A 522      12.190  15.038  18.215  1.00  0.280          H  
ATOM   8523  HG  CYS A 522       9.972  17.065  17.058  1.00  0.280          H  
ATOM   8524  N   ILE A 523      12.806  13.337  15.635  1.00  0.180          N  
ATOM   8525  CA  ILE A 523      13.407  12.052  15.360  1.00  0.190          C  
ATOM   8526  C   ILE A 523      14.627  11.817  16.218  1.00  0.220          C  
ATOM   8527  O   ILE A 523      15.695  12.383  15.977  1.00  0.250          O  
ATOM   8528  CB  ILE A 523      13.778  11.951  13.856  1.00  0.260          C  
ATOM   8529  CG1 ILE A 523      12.492  12.157  12.990  1.00  0.260          C  
ATOM   8530  CG2 ILE A 523      14.454  10.614  13.553  1.00  0.260          C  
ATOM   8531  CD1 ILE A 523      12.711  12.246  11.469  1.00  0.260          C  
ATOM   8532  H   ILE A 523      13.304  14.202  15.412  1.00  0.220          H  
ATOM   8533  HA  ILE A 523      12.694  11.288  15.603  1.00  0.230          H  
ATOM   8534  HB  ILE A 523      14.450  12.745  13.618  1.00  0.310          H  
ATOM   8535 1HG1 ILE A 523      11.814  11.350  13.205  1.00  0.310          H  
ATOM   8536 2HG1 ILE A 523      12.021  13.091  13.296  1.00  0.310          H  
ATOM   8537 1HG2 ILE A 523      14.735  10.553  12.511  1.00  0.310          H  
ATOM   8538 2HG2 ILE A 523      15.348  10.500  14.160  1.00  0.310          H  
ATOM   8539 3HG2 ILE A 523      13.758   9.817  13.788  1.00  0.310          H  
ATOM   8540 1HD1 ILE A 523      11.757  12.407  10.972  1.00  0.310          H  
ATOM   8541 2HD1 ILE A 523      13.368  13.079  11.244  1.00  0.310          H  
ATOM   8542 3HD1 ILE A 523      13.148  11.331  11.091  1.00  0.310          H  
ATOM   8543  N   PHE A 524      14.491  10.934  17.184  1.00  0.230          N  
ATOM   8544  CA  PHE A 524      15.579  10.675  18.088  1.00  0.250          C  
ATOM   8545  C   PHE A 524      16.347   9.511  17.543  1.00  0.260          C  
ATOM   8546  O   PHE A 524      15.807   8.715  16.761  1.00  0.300          O  
ATOM   8547  CB  PHE A 524      15.067  10.453  19.488  1.00  0.340          C  
ATOM   8548  CG  PHE A 524      14.485  11.712  20.021  1.00  0.340          C  
ATOM   8549  CD1 PHE A 524      13.143  11.918  20.147  1.00  0.340          C  
ATOM   8550  CD2 PHE A 524      15.299  12.729  20.336  1.00  0.340          C  
ATOM   8551  CE1 PHE A 524      12.697  13.145  20.606  1.00  0.340          C  
ATOM   8552  CE2 PHE A 524      14.822  13.915  20.785  1.00  0.340          C  
ATOM   8553  CZ  PHE A 524      13.553  14.103  20.909  1.00  0.340          C  
ATOM   8554  H   PHE A 524      13.596  10.454  17.333  1.00  0.280          H  
ATOM   8555  HA  PHE A 524      16.242  11.533  18.101  1.00  0.300          H  
ATOM   8556 1HB  PHE A 524      14.313   9.696  19.466  1.00  0.410          H  
ATOM   8557 2HB  PHE A 524      15.872  10.121  20.142  1.00  0.410          H  
ATOM   8558  HD1 PHE A 524      12.446  11.121  19.878  1.00  0.410          H  
ATOM   8559  HD2 PHE A 524      16.349  12.591  20.206  1.00  0.410          H  
ATOM   8560  HE1 PHE A 524      11.664  13.371  20.727  1.00  0.410          H  
ATOM   8561  HE2 PHE A 524      15.481  14.737  21.026  1.00  0.410          H  
ATOM   8562  HZ  PHE A 524      13.206  15.045  21.246  1.00  0.410          H  
ATOM   8563  N   ASP A 525      17.620   9.396  17.918  1.00  0.240          N  
ATOM   8564  CA  ASP A 525      18.441   8.307  17.417  1.00  0.240          C  
ATOM   8565  C   ASP A 525      18.413   8.369  15.882  1.00  0.260          C  
ATOM   8566  O   ASP A 525      18.371   7.343  15.203  1.00  0.290          O  
ATOM   8567  CB  ASP A 525      17.857   6.949  17.870  1.00  0.340          C  
ATOM   8568  CG  ASP A 525      17.704   6.749  19.393  1.00  0.340          C  
ATOM   8569  OD1 ASP A 525      18.600   7.126  20.125  1.00  0.340          O  
ATOM   8570  OD2 ASP A 525      16.657   6.213  19.819  1.00  0.340          O  
ATOM   8571  H   ASP A 525      18.036  10.051  18.569  1.00  0.290          H  
ATOM   8572  HA  ASP A 525      19.465   8.426  17.770  1.00  0.290          H  
ATOM   8573 1HB  ASP A 525      16.911   6.784  17.410  1.00  0.400          H  
ATOM   8574 2HB  ASP A 525      18.498   6.173  17.514  1.00  0.400          H  
ATOM   8575  N   ALA A 526      18.454   9.589  15.323  1.00  0.260          N  
ATOM   8576  CA  ALA A 526      18.371   9.783  13.882  1.00  0.290          C  
ATOM   8577  C   ALA A 526      19.508   9.095  13.150  1.00  0.330          C  
ATOM   8578  O   ALA A 526      19.328   8.655  12.016  1.00  0.370          O  
ATOM   8579  CB  ALA A 526      18.324  11.259  13.546  1.00  0.390          C  
ATOM   8580  H   ALA A 526      18.555  10.415  15.919  1.00  0.310          H  
ATOM   8581  HA  ALA A 526      17.444   9.340  13.548  1.00  0.350          H  
ATOM   8582 1HB  ALA A 526      18.215  11.379  12.468  1.00  0.470          H  
ATOM   8583 2HB  ALA A 526      17.478  11.720  14.053  1.00  0.470          H  
ATOM   8584 3HB  ALA A 526      19.217  11.726  13.868  1.00  0.470          H  
ATOM   8585  N   ASP A 527      20.688   9.038  13.776  1.00  0.330          N  
ATOM   8586  CA  ASP A 527      21.878   8.450  13.188  1.00  0.360          C  
ATOM   8587  C   ASP A 527      22.133   6.999  13.590  1.00  0.370          C  
ATOM   8588  O   ASP A 527      23.214   6.464  13.335  1.00  0.410          O  
ATOM   8589  CB  ASP A 527      23.087   9.344  13.493  1.00  0.490          C  
ATOM   8590  CG  ASP A 527      23.398   9.569  15.003  1.00  0.490          C  
ATOM   8591  OD1 ASP A 527      22.684   9.020  15.848  1.00  0.490          O  
ATOM   8592  OD2 ASP A 527      24.309  10.376  15.311  1.00  0.490          O  
ATOM   8593  H   ASP A 527      20.794   9.420  14.710  1.00  0.400          H  
ATOM   8594  HA  ASP A 527      21.744   8.466  12.107  1.00  0.430          H  
ATOM   8595 1HB  ASP A 527      23.974   8.929  13.020  1.00  0.590          H  
ATOM   8596 2HB  ASP A 527      22.909  10.293  13.029  1.00  0.590          H  
ATOM   8597  N   ILE A 528      21.148   6.346  14.200  1.00  0.360          N  
ATOM   8598  CA  ILE A 528      21.312   4.957  14.591  1.00  0.370          C  
ATOM   8599  C   ILE A 528      20.651   4.076  13.533  1.00  0.370          C  
ATOM   8600  O   ILE A 528      19.491   4.297  13.208  1.00  0.360          O  
ATOM   8601  CB  ILE A 528      20.700   4.705  15.980  1.00  0.510          C  
ATOM   8602  CG1 ILE A 528      21.345   5.644  17.049  1.00  0.510          C  
ATOM   8603  CG2 ILE A 528      20.778   3.224  16.396  1.00  0.510          C  
ATOM   8604  CD1 ILE A 528      22.863   5.525  17.232  1.00  0.510          C  
ATOM   8605  H   ILE A 528      20.255   6.816  14.387  1.00  0.430          H  
ATOM   8606  HA  ILE A 528      22.367   4.755  14.641  1.00  0.440          H  
ATOM   8607  HB  ILE A 528      19.672   4.998  15.920  1.00  0.620          H  
ATOM   8608 1HG1 ILE A 528      21.127   6.675  16.773  1.00  0.620          H  
ATOM   8609 2HG1 ILE A 528      20.872   5.435  18.012  1.00  0.620          H  
ATOM   8610 1HG2 ILE A 528      20.292   3.100  17.361  1.00  0.620          H  
ATOM   8611 2HG2 ILE A 528      20.265   2.600  15.655  1.00  0.620          H  
ATOM   8612 3HG2 ILE A 528      21.807   2.903  16.479  1.00  0.620          H  
ATOM   8613 1HD1 ILE A 528      23.180   6.223  17.999  1.00  0.620          H  
ATOM   8614 2HD1 ILE A 528      23.131   4.518  17.537  1.00  0.620          H  
ATOM   8615 3HD1 ILE A 528      23.377   5.773  16.305  1.00  0.620          H  
ATOM   8616  N   PRO A 529      21.355   3.083  12.962  1.00  0.390          N  
ATOM   8617  CA  PRO A 529      20.878   2.219  11.897  1.00  0.390          C  
ATOM   8618  C   PRO A 529      19.751   1.287  12.319  1.00  0.390          C  
ATOM   8619  O   PRO A 529      19.644   0.902  13.485  1.00  0.390          O  
ATOM   8620  CB  PRO A 529      22.134   1.426  11.515  1.00  0.580          C  
ATOM   8621  CG  PRO A 529      22.996   1.434  12.750  1.00  0.580          C  
ATOM   8622  CD  PRO A 529      22.739   2.775  13.400  1.00  0.580          C  
ATOM   8623  HA  PRO A 529      20.551   2.848  11.055  1.00  0.470          H  
ATOM   8624 1HB  PRO A 529      21.849   0.407  11.207  1.00  0.700          H  
ATOM   8625 2HB  PRO A 529      22.625   1.895  10.650  1.00  0.700          H  
ATOM   8626 1HG  PRO A 529      22.712   0.592  13.406  1.00  0.700          H  
ATOM   8627 2HG  PRO A 529      24.053   1.284  12.480  1.00  0.700          H  
ATOM   8628 1HD  PRO A 529      22.808   2.629  14.474  1.00  0.700          H  
ATOM   8629 2HD  PRO A 529      23.448   3.538  13.027  1.00  0.700          H  
ATOM   8630  N   GLY A 530      18.956   0.897  11.328  1.00  0.390          N  
ATOM   8631  CA  GLY A 530      17.849  -0.041  11.462  1.00  0.390          C  
ATOM   8632  C   GLY A 530      16.770   0.353  10.461  1.00  0.370          C  
ATOM   8633  O   GLY A 530      16.844   1.422   9.857  1.00  0.360          O  
ATOM   8634  H   GLY A 530      19.126   1.287  10.411  1.00  0.470          H  
ATOM   8635 1HA  GLY A 530      18.194  -1.058  11.267  1.00  0.470          H  
ATOM   8636 2HA  GLY A 530      17.455  -0.007  12.477  1.00  0.470          H  
ATOM   8637  N   LEU A 531      15.743  -0.474  10.290  1.00  0.380          N  
ATOM   8638  CA  LEU A 531      14.713  -0.123   9.313  1.00  0.380          C  
ATOM   8639  C   LEU A 531      14.021   1.220   9.614  1.00  0.330          C  
ATOM   8640  O   LEU A 531      13.784   1.993   8.680  1.00  0.320          O  
ATOM   8641  CB  LEU A 531      13.677  -1.255   9.138  1.00  0.530          C  
ATOM   8642  CG  LEU A 531      12.505  -0.983   8.124  1.00  0.530          C  
ATOM   8643  CD1 LEU A 531      13.056  -0.731   6.703  1.00  0.530          C  
ATOM   8644  CD2 LEU A 531      11.567  -2.186   8.130  1.00  0.530          C  
ATOM   8645  H   LEU A 531      15.696  -1.346  10.801  1.00  0.460          H  
ATOM   8646  HA  LEU A 531      15.221  -0.018   8.356  1.00  0.460          H  
ATOM   8647 1HB  LEU A 531      14.205  -2.136   8.774  1.00  0.640          H  
ATOM   8648 2HB  LEU A 531      13.230  -1.514  10.079  1.00  0.640          H  
ATOM   8649  HG  LEU A 531      11.950  -0.096   8.432  1.00  0.640          H  
ATOM   8650 1HD1 LEU A 531      12.223  -0.548   6.023  1.00  0.640          H  
ATOM   8651 2HD1 LEU A 531      13.710   0.140   6.690  1.00  0.640          H  
ATOM   8652 3HD1 LEU A 531      13.613  -1.602   6.363  1.00  0.640          H  
ATOM   8653 1HD2 LEU A 531      10.738  -2.008   7.440  1.00  0.640          H  
ATOM   8654 2HD2 LEU A 531      12.110  -3.079   7.817  1.00  0.640          H  
ATOM   8655 3HD2 LEU A 531      11.174  -2.335   9.136  1.00  0.640          H  
ATOM   8656  N   PRO A 532      13.687   1.566  10.880  1.00  0.320          N  
ATOM   8657  CA  PRO A 532      13.037   2.804  11.251  1.00  0.290          C  
ATOM   8658  C   PRO A 532      13.830   4.052  10.870  1.00  0.270          C  
ATOM   8659  O   PRO A 532      13.273   5.149  10.924  1.00  0.240          O  
ATOM   8660  CB  PRO A 532      12.898   2.690  12.764  1.00  0.430          C  
ATOM   8661  CG  PRO A 532      12.912   1.220  13.051  1.00  0.430          C  
ATOM   8662  CD  PRO A 532      13.877   0.653  12.059  1.00  0.430          C  
ATOM   8663  HA  PRO A 532      12.045   2.832  10.778  1.00  0.350          H  
ATOM   8664 1HB  PRO A 532      13.715   3.217  13.215  1.00  0.520          H  
ATOM   8665 2HB  PRO A 532      11.972   3.185  13.099  1.00  0.520          H  
ATOM   8666 1HG  PRO A 532      13.214   1.043  14.098  1.00  0.520          H  
ATOM   8667 2HG  PRO A 532      11.898   0.805  12.944  1.00  0.520          H  
ATOM   8668 1HD  PRO A 532      14.881   0.753  12.485  1.00  0.520          H  
ATOM   8669 2HD  PRO A 532      13.597  -0.372  11.865  1.00  0.520          H  
ATOM   8670  N   ARG A 533      15.133   3.931  10.565  1.00  0.280          N  
ATOM   8671  CA  ARG A 533      15.875   5.119  10.195  1.00  0.270          C  
ATOM   8672  C   ARG A 533      16.603   4.857   8.884  1.00  0.290          C  
ATOM   8673  O   ARG A 533      17.711   5.350   8.647  1.00  0.320          O  
ATOM   8674  CB  ARG A 533      16.898   5.446  11.280  1.00  0.380          C  
ATOM   8675  CG  ARG A 533      16.299   5.796  12.623  1.00  0.380          C  
ATOM   8676  CD  ARG A 533      15.598   7.074  12.665  1.00  0.380          C  
ATOM   8677  NE  ARG A 533      15.066   7.343  13.998  1.00  0.380          N  
ATOM   8678  CZ  ARG A 533      13.855   6.947  14.418  1.00  0.380          C  
ATOM   8679  NH1 ARG A 533      13.025   6.266  13.640  1.00  0.380          N  
ATOM   8680  NH2 ARG A 533      13.491   7.257  15.630  1.00  0.380          N  
ATOM   8681  H   ARG A 533      15.616   3.030  10.502  1.00  0.340          H  
ATOM   8682  HA  ARG A 533      15.192   5.950  10.044  1.00  0.320          H  
ATOM   8683 1HB  ARG A 533      17.559   4.589  11.429  1.00  0.460          H  
ATOM   8684 2HB  ARG A 533      17.518   6.289  10.968  1.00  0.460          H  
ATOM   8685 1HG  ARG A 533      15.601   5.035  12.864  1.00  0.460          H  
ATOM   8686 2HG  ARG A 533      17.092   5.820  13.377  1.00  0.460          H  
ATOM   8687 1HD  ARG A 533      16.301   7.847  12.417  1.00  0.460          H  
ATOM   8688 2HD  ARG A 533      14.781   7.098  11.959  1.00  0.460          H  
ATOM   8689  HE  ARG A 533      15.634   7.867  14.698  1.00  0.460          H  
ATOM   8690 1HH1 ARG A 533      13.262   6.001  12.672  1.00  0.460          H  
ATOM   8691 2HH1 ARG A 533      12.123   5.992  14.000  1.00  0.460          H  
ATOM   8692 1HH2 ARG A 533      14.144   7.807  16.220  1.00  0.460          H  
ATOM   8693 2HH2 ARG A 533      12.563   6.973  15.963  1.00  0.460          H  
ATOM   8694  N   ASP A 534      15.921   4.168   7.971  1.00  0.300          N  
ATOM   8695  CA  ASP A 534      16.486   3.976   6.654  1.00  0.340          C  
ATOM   8696  C   ASP A 534      16.176   5.235   5.865  1.00  0.270          C  
ATOM   8697  O   ASP A 534      15.466   6.107   6.362  1.00  0.220          O  
ATOM   8698  CB  ASP A 534      15.856   2.725   6.011  1.00  0.460          C  
ATOM   8699  CG  ASP A 534      16.629   2.133   4.818  1.00  0.460          C  
ATOM   8700  OD1 ASP A 534      17.388   2.859   4.202  1.00  0.460          O  
ATOM   8701  OD2 ASP A 534      16.427   0.992   4.508  1.00  0.460          O  
ATOM   8702  H   ASP A 534      15.044   3.709   8.227  1.00  0.360          H  
ATOM   8703  HA  ASP A 534      17.561   3.844   6.734  1.00  0.410          H  
ATOM   8704 1HB  ASP A 534      15.769   1.951   6.776  1.00  0.550          H  
ATOM   8705 2HB  ASP A 534      14.843   2.957   5.691  1.00  0.550          H  
ATOM   8706  N   GLU A 535      16.613   5.314   4.620  1.00  0.320          N  
ATOM   8707  CA  GLU A 535      16.352   6.510   3.825  1.00  0.290          C  
ATOM   8708  C   GLU A 535      14.870   6.700   3.630  1.00  0.250          C  
ATOM   8709  O   GLU A 535      14.307   7.771   3.870  1.00  0.230          O  
ATOM   8710  CB  GLU A 535      16.998   6.377   2.449  1.00  0.420          C  
ATOM   8711  CG  GLU A 535      16.772   7.555   1.520  1.00  0.420          C  
ATOM   8712  CD  GLU A 535      17.367   7.315   0.172  1.00  0.420          C  
ATOM   8713  OE1 GLU A 535      17.967   6.281  -0.019  1.00  0.420          O  
ATOM   8714  OE2 GLU A 535      17.238   8.160  -0.677  1.00  0.420          O  
ATOM   8715  H   GLU A 535      17.159   4.533   4.255  1.00  0.380          H  
ATOM   8716  HA  GLU A 535      16.760   7.379   4.343  1.00  0.350          H  
ATOM   8717 1HB  GLU A 535      18.075   6.257   2.572  1.00  0.500          H  
ATOM   8718 2HB  GLU A 535      16.626   5.480   1.956  1.00  0.500          H  
ATOM   8719 1HG  GLU A 535      15.706   7.729   1.400  1.00  0.500          H  
ATOM   8720 2HG  GLU A 535      17.208   8.449   1.967  1.00  0.500          H  
ATOM   8721  N   ARG A 536      14.228   5.624   3.210  1.00  0.270          N  
ATOM   8722  CA  ARG A 536      12.820   5.640   2.893  1.00  0.260          C  
ATOM   8723  C   ARG A 536      11.977   5.866   4.140  1.00  0.220          C  
ATOM   8724  O   ARG A 536      11.007   6.628   4.111  1.00  0.190          O  
ATOM   8725  CB  ARG A 536      12.485   4.336   2.203  1.00  0.370          C  
ATOM   8726  CG  ARG A 536      13.155   4.219   0.818  1.00  0.370          C  
ATOM   8727  CD  ARG A 536      12.809   2.981   0.110  1.00  0.370          C  
ATOM   8728  NE  ARG A 536      13.346   2.976  -1.236  1.00  0.370          N  
ATOM   8729  CZ  ARG A 536      14.573   2.596  -1.629  1.00  0.370          C  
ATOM   8730  NH1 ARG A 536      15.497   2.180  -0.781  1.00  0.370          N  
ATOM   8731  NH2 ARG A 536      14.802   2.656  -2.916  1.00  0.370          N  
ATOM   8732  H   ARG A 536      14.772   4.783   3.062  1.00  0.320          H  
ATOM   8733  HA  ARG A 536      12.634   6.457   2.197  1.00  0.310          H  
ATOM   8734 1HB  ARG A 536      12.820   3.500   2.813  1.00  0.440          H  
ATOM   8735 2HB  ARG A 536      11.403   4.247   2.078  1.00  0.440          H  
ATOM   8736 1HG  ARG A 536      12.912   5.063   0.189  1.00  0.440          H  
ATOM   8737 2HG  ARG A 536      14.234   4.212   0.964  1.00  0.440          H  
ATOM   8738 1HD  ARG A 536      13.195   2.118   0.646  1.00  0.440          H  
ATOM   8739 2HD  ARG A 536      11.723   2.903   0.036  1.00  0.440          H  
ATOM   8740  HE  ARG A 536      12.723   3.265  -2.002  1.00  0.440          H  
ATOM   8741 1HH1 ARG A 536      15.306   2.144   0.208  1.00  0.440          H  
ATOM   8742 2HH1 ARG A 536      16.415   1.911  -1.125  1.00  0.440          H  
ATOM   8743 1HH2 ARG A 536      14.032   2.989  -3.514  1.00  0.440          H  
ATOM   8744 2HH2 ARG A 536      15.703   2.364  -3.334  1.00  0.440          H  
ATOM   8745  N   SER A 537      12.365   5.240   5.250  1.00  0.230          N  
ATOM   8746  CA  SER A 537      11.625   5.398   6.491  1.00  0.210          C  
ATOM   8747  C   SER A 537      11.716   6.840   6.962  1.00  0.170          C  
ATOM   8748  O   SER A 537      10.700   7.418   7.350  1.00  0.150          O  
ATOM   8749  CB  SER A 537      12.166   4.468   7.550  1.00  0.300          C  
ATOM   8750  OG  SER A 537      11.950   3.123   7.208  1.00  0.300          O  
ATOM   8751  H   SER A 537      13.165   4.628   5.224  1.00  0.280          H  
ATOM   8752  HA  SER A 537      10.578   5.155   6.311  1.00  0.250          H  
ATOM   8753 1HB  SER A 537      13.226   4.649   7.672  1.00  0.360          H  
ATOM   8754 2HB  SER A 537      11.691   4.685   8.507  1.00  0.360          H  
ATOM   8755  HG  SER A 537      12.455   2.605   7.864  1.00  0.360          H  
ATOM   8756  N   LEU A 538      12.908   7.456   6.882  1.00  0.170          N  
ATOM   8757  CA  LEU A 538      13.033   8.841   7.301  1.00  0.150          C  
ATOM   8758  C   LEU A 538      12.186   9.748   6.442  1.00  0.130          C  
ATOM   8759  O   LEU A 538      11.519  10.622   6.977  1.00  0.120          O  
ATOM   8760  CB  LEU A 538      14.487   9.305   7.242  1.00  0.220          C  
ATOM   8761  CG  LEU A 538      15.448   8.728   8.286  1.00  0.220          C  
ATOM   8762  CD1 LEU A 538      16.849   9.092   7.893  1.00  0.220          C  
ATOM   8763  CD2 LEU A 538      15.142   9.307   9.682  1.00  0.220          C  
ATOM   8764  H   LEU A 538      13.743   6.949   6.570  1.00  0.200          H  
ATOM   8765  HA  LEU A 538      12.671   8.921   8.319  1.00  0.180          H  
ATOM   8766 1HB  LEU A 538      14.877   9.017   6.265  1.00  0.260          H  
ATOM   8767 2HB  LEU A 538      14.513  10.389   7.317  1.00  0.260          H  
ATOM   8768  HG  LEU A 538      15.363   7.650   8.304  1.00  0.260          H  
ATOM   8769 1HD1 LEU A 538      17.554   8.679   8.617  1.00  0.260          H  
ATOM   8770 2HD1 LEU A 538      17.067   8.681   6.901  1.00  0.260          H  
ATOM   8771 3HD1 LEU A 538      16.927  10.167   7.875  1.00  0.260          H  
ATOM   8772 1HD2 LEU A 538      15.852   8.897  10.384  1.00  0.260          H  
ATOM   8773 2HD2 LEU A 538      15.243  10.385   9.661  1.00  0.260          H  
ATOM   8774 3HD2 LEU A 538      14.136   9.045   9.996  1.00  0.260          H  
ATOM   8775  N   ILE A 539      12.133   9.519   5.127  1.00  0.140          N  
ATOM   8776  CA  ILE A 539      11.313  10.377   4.275  1.00  0.120          C  
ATOM   8777  C   ILE A 539       9.854  10.278   4.702  1.00  0.110          C  
ATOM   8778  O   ILE A 539       9.161  11.298   4.808  1.00  0.090          O  
ATOM   8779  CB  ILE A 539      11.465  10.009   2.784  1.00  0.180          C  
ATOM   8780  CG1 ILE A 539      12.893  10.363   2.324  1.00  0.180          C  
ATOM   8781  CG2 ILE A 539      10.381  10.759   1.920  1.00  0.180          C  
ATOM   8782  CD1 ILE A 539      13.296   9.771   0.983  1.00  0.180          C  
ATOM   8783  H   ILE A 539      12.723   8.786   4.715  1.00  0.170          H  
ATOM   8784  HA  ILE A 539      11.632  11.405   4.394  1.00  0.140          H  
ATOM   8785  HB  ILE A 539      11.354   8.940   2.679  1.00  0.210          H  
ATOM   8786 1HG1 ILE A 539      12.982  11.451   2.261  1.00  0.210          H  
ATOM   8787 2HG1 ILE A 539      13.591  10.006   3.068  1.00  0.210          H  
ATOM   8788 1HG2 ILE A 539      10.482  10.499   0.872  1.00  0.210          H  
ATOM   8789 2HG2 ILE A 539       9.380  10.483   2.245  1.00  0.210          H  
ATOM   8790 3HG2 ILE A 539      10.511  11.838   2.035  1.00  0.210          H  
ATOM   8791 1HD1 ILE A 539      14.321  10.068   0.751  1.00  0.210          H  
ATOM   8792 2HD1 ILE A 539      13.243   8.683   1.040  1.00  0.210          H  
ATOM   8793 3HD1 ILE A 539      12.640  10.122   0.197  1.00  0.210          H  
ATOM   8794  N   GLN A 540       9.377   9.054   4.931  1.00  0.130          N  
ATOM   8795  CA  GLN A 540       8.000   8.850   5.348  1.00  0.130          C  
ATOM   8796  C   GLN A 540       7.694   9.490   6.718  1.00  0.120          C  
ATOM   8797  O   GLN A 540       6.623  10.079   6.886  1.00  0.120          O  
ATOM   8798  CB  GLN A 540       7.703   7.363   5.378  1.00  0.180          C  
ATOM   8799  CG  GLN A 540       7.669   6.715   4.027  1.00  0.180          C  
ATOM   8800  CD  GLN A 540       7.515   5.223   4.106  1.00  0.180          C  
ATOM   8801  OE1 GLN A 540       6.925   4.697   5.060  1.00  0.180          O  
ATOM   8802  NE2 GLN A 540       8.022   4.530   3.104  1.00  0.180          N  
ATOM   8803  H   GLN A 540       9.990   8.243   4.790  1.00  0.160          H  
ATOM   8804  HA  GLN A 540       7.352   9.316   4.609  1.00  0.160          H  
ATOM   8805 1HB  GLN A 540       8.472   6.859   5.957  1.00  0.220          H  
ATOM   8806 2HB  GLN A 540       6.744   7.201   5.856  1.00  0.220          H  
ATOM   8807 1HG  GLN A 540       6.830   7.116   3.462  1.00  0.220          H  
ATOM   8808 2HG  GLN A 540       8.588   6.930   3.515  1.00  0.220          H  
ATOM   8809 1HE2 GLN A 540       7.896   3.517   3.054  1.00  0.220          H  
ATOM   8810 2HE2 GLN A 540       8.481   4.998   2.333  1.00  0.220          H  
ATOM   8811  N   ILE A 541       8.641   9.415   7.674  1.00  0.130          N  
ATOM   8812  CA  ILE A 541       8.489  10.036   8.999  1.00  0.120          C  
ATOM   8813  C   ILE A 541       8.439  11.552   8.844  1.00  0.110          C  
ATOM   8814  O   ILE A 541       7.602  12.236   9.427  1.00  0.110          O  
ATOM   8815  CB  ILE A 541       9.643   9.685   9.973  1.00  0.170          C  
ATOM   8816  CG1 ILE A 541       9.626   8.191  10.323  1.00  0.170          C  
ATOM   8817  CG2 ILE A 541       9.476  10.522  11.271  1.00  0.170          C  
ATOM   8818  CD1 ILE A 541      10.910   7.677  11.003  1.00  0.170          C  
ATOM   8819  H   ILE A 541       9.481   8.861   7.476  1.00  0.160          H  
ATOM   8820  HA  ILE A 541       7.547   9.700   9.435  1.00  0.140          H  
ATOM   8821  HB  ILE A 541      10.604   9.909   9.503  1.00  0.210          H  
ATOM   8822 1HG1 ILE A 541       8.779   7.994  10.981  1.00  0.210          H  
ATOM   8823 2HG1 ILE A 541       9.488   7.639   9.426  1.00  0.210          H  
ATOM   8824 1HG2 ILE A 541      10.262  10.291  11.958  1.00  0.210          H  
ATOM   8825 2HG2 ILE A 541       9.512  11.582  11.053  1.00  0.210          H  
ATOM   8826 3HG2 ILE A 541       8.518  10.286  11.728  1.00  0.210          H  
ATOM   8827 1HD1 ILE A 541      10.811   6.608  11.198  1.00  0.210          H  
ATOM   8828 2HD1 ILE A 541      11.761   7.835  10.342  1.00  0.210          H  
ATOM   8829 3HD1 ILE A 541      11.088   8.188  11.936  1.00  0.210          H  
ATOM   8830  N   ILE A 542       9.348  12.096   8.039  1.00  0.090          N  
ATOM   8831  CA  ILE A 542       9.443  13.528   7.792  1.00  0.090          C  
ATOM   8832  C   ILE A 542       8.119  14.047   7.254  1.00  0.090          C  
ATOM   8833  O   ILE A 542       7.592  15.050   7.750  1.00  0.090          O  
ATOM   8834  CB  ILE A 542      10.596  13.795   6.783  1.00  0.130          C  
ATOM   8835  CG1 ILE A 542      11.981  13.510   7.452  1.00  0.130          C  
ATOM   8836  CG2 ILE A 542      10.540  15.222   6.217  1.00  0.130          C  
ATOM   8837  CD1 ILE A 542      13.129  13.345   6.456  1.00  0.130          C  
ATOM   8838  H   ILE A 542      10.025  11.481   7.587  1.00  0.110          H  
ATOM   8839  HA  ILE A 542       9.663  14.018   8.736  1.00  0.110          H  
ATOM   8840  HB  ILE A 542      10.493  13.098   5.959  1.00  0.150          H  
ATOM   8841 1HG1 ILE A 542      12.231  14.356   8.074  1.00  0.150          H  
ATOM   8842 2HG1 ILE A 542      11.911  12.640   8.088  1.00  0.150          H  
ATOM   8843 1HG2 ILE A 542      11.326  15.362   5.495  1.00  0.150          H  
ATOM   8844 2HG2 ILE A 542       9.591  15.400   5.719  1.00  0.150          H  
ATOM   8845 3HG2 ILE A 542      10.667  15.931   7.013  1.00  0.150          H  
ATOM   8846 1HD1 ILE A 542      14.038  13.174   6.978  1.00  0.150          H  
ATOM   8847 2HD1 ILE A 542      12.932  12.503   5.827  1.00  0.150          H  
ATOM   8848 3HD1 ILE A 542      13.238  14.202   5.841  1.00  0.150          H  
ATOM   8849  N   GLY A 543       7.544  13.311   6.296  1.00  0.090          N  
ATOM   8850  CA  GLY A 543       6.282  13.641   5.653  1.00  0.090          C  
ATOM   8851  C   GLY A 543       5.111  13.834   6.621  1.00  0.100          C  
ATOM   8852  O   GLY A 543       4.112  14.453   6.260  1.00  0.110          O  
ATOM   8853  H   GLY A 543       8.056  12.498   5.935  1.00  0.110          H  
ATOM   8854 1HA  GLY A 543       6.415  14.541   5.056  1.00  0.110          H  
ATOM   8855 2HA  GLY A 543       6.038  12.839   4.957  1.00  0.110          H  
ATOM   8856  N   ARG A 544       5.206  13.340   7.854  1.00  0.110          N  
ATOM   8857  CA  ARG A 544       4.128  13.508   8.817  1.00  0.150          C  
ATOM   8858  C   ARG A 544       3.832  14.978   9.098  1.00  0.160          C  
ATOM   8859  O   ARG A 544       2.682  15.342   9.335  1.00  0.240          O  
ATOM   8860  CB  ARG A 544       4.447  12.763  10.100  1.00  0.190          C  
ATOM   8861  CG  ARG A 544       4.402  11.255   9.970  1.00  0.190          C  
ATOM   8862  CD  ARG A 544       3.007  10.748  10.024  1.00  0.190          C  
ATOM   8863  NE  ARG A 544       2.944   9.334   9.822  1.00  0.190          N  
ATOM   8864  CZ  ARG A 544       2.569   8.684   8.699  1.00  0.190          C  
ATOM   8865  NH1 ARG A 544       2.169   9.294   7.608  1.00  0.190          N  
ATOM   8866  NH2 ARG A 544       2.610   7.394   8.741  1.00  0.190          N  
ATOM   8867  H   ARG A 544       6.065  12.876   8.164  1.00  0.130          H  
ATOM   8868  HA  ARG A 544       3.233  13.071   8.383  1.00  0.180          H  
ATOM   8869 1HB  ARG A 544       5.446  13.006  10.408  1.00  0.230          H  
ATOM   8870 2HB  ARG A 544       3.767  13.070  10.889  1.00  0.230          H  
ATOM   8871 1HG  ARG A 544       4.841  10.955   9.014  1.00  0.230          H  
ATOM   8872 2HG  ARG A 544       4.968  10.798  10.785  1.00  0.230          H  
ATOM   8873 1HD  ARG A 544       2.614  10.952  11.014  1.00  0.230          H  
ATOM   8874 2HD  ARG A 544       2.373  11.229   9.293  1.00  0.230          H  
ATOM   8875  HE  ARG A 544       3.257   8.735  10.592  1.00  0.230          H  
ATOM   8876 1HH1 ARG A 544       2.106  10.315   7.555  1.00  0.230          H  
ATOM   8877 2HH1 ARG A 544       1.879   8.765   6.800  1.00  0.230          H  
ATOM   8878 1HH2 ARG A 544       2.950   6.973   9.611  1.00  0.230          H  
ATOM   8879 2HH2 ARG A 544       2.337   6.828   7.950  1.00  0.230          H  
ATOM   8880  N   ALA A 545       4.857  15.830   9.073  1.00  0.130          N  
ATOM   8881  CA  ALA A 545       4.682  17.252   9.351  1.00  0.150          C  
ATOM   8882  C   ALA A 545       4.209  18.018   8.102  1.00  0.150          C  
ATOM   8883  O   ALA A 545       3.997  19.227   8.149  1.00  0.180          O  
ATOM   8884  CB  ALA A 545       5.983  17.855   9.864  1.00  0.200          C  
ATOM   8885  H   ALA A 545       5.802  15.495   8.850  1.00  0.160          H  
ATOM   8886  HA  ALA A 545       3.915  17.357  10.123  1.00  0.180          H  
ATOM   8887 1HB  ALA A 545       5.835  18.900  10.095  1.00  0.240          H  
ATOM   8888 2HB  ALA A 545       6.307  17.348  10.752  1.00  0.240          H  
ATOM   8889 3HB  ALA A 545       6.741  17.755   9.113  1.00  0.240          H  
ATOM   8890  N   ALA A 546       4.041  17.338   6.966  1.00  0.140          N  
ATOM   8891  CA  ALA A 546       3.716  18.014   5.712  1.00  0.140          C  
ATOM   8892  C   ALA A 546       2.249  18.397   5.580  1.00  0.160          C  
ATOM   8893  O   ALA A 546       1.856  18.957   4.562  1.00  0.170          O  
ATOM   8894  CB  ALA A 546       4.101  17.144   4.534  1.00  0.200          C  
ATOM   8895  H   ALA A 546       4.153  16.320   6.941  1.00  0.170          H  
ATOM   8896  HA  ALA A 546       4.303  18.934   5.672  1.00  0.170          H  
ATOM   8897 1HB  ALA A 546       3.897  17.689   3.621  1.00  0.240          H  
ATOM   8898 2HB  ALA A 546       5.155  16.896   4.581  1.00  0.240          H  
ATOM   8899 3HB  ALA A 546       3.515  16.227   4.552  1.00  0.240          H  
ATOM   8900  N   ARG A 547       1.424  18.075   6.576  1.00  0.170          N  
ATOM   8901  CA  ARG A 547       0.014  18.430   6.510  1.00  0.190          C  
ATOM   8902  C   ARG A 547      -0.274  19.757   7.240  1.00  0.210          C  
ATOM   8903  O   ARG A 547      -1.423  20.223   7.265  1.00  0.230          O  
ATOM   8904  CB  ARG A 547      -0.847  17.319   7.087  1.00  0.260          C  
ATOM   8905  CG  ARG A 547      -0.726  15.938   6.439  1.00  0.260          C  
ATOM   8906  CD  ARG A 547      -1.059  15.926   4.982  1.00  0.260          C  
ATOM   8907  NE  ARG A 547      -1.039  14.561   4.453  1.00  0.260          N  
ATOM   8908  CZ  ARG A 547      -2.105  13.717   4.392  1.00  0.260          C  
ATOM   8909  NH1 ARG A 547      -3.295  14.106   4.801  1.00  0.260          N  
ATOM   8910  NH2 ARG A 547      -1.954  12.489   3.925  1.00  0.260          N  
ATOM   8911  H   ARG A 547       1.797  17.600   7.392  1.00  0.200          H  
ATOM   8912  HA  ARG A 547      -0.259  18.560   5.466  1.00  0.230          H  
ATOM   8913 1HB  ARG A 547      -0.558  17.167   8.122  1.00  0.310          H  
ATOM   8914 2HB  ARG A 547      -1.896  17.614   7.066  1.00  0.310          H  
ATOM   8915 1HG  ARG A 547       0.300  15.581   6.551  1.00  0.310          H  
ATOM   8916 2HG  ARG A 547      -1.401  15.248   6.954  1.00  0.310          H  
ATOM   8917 1HD  ARG A 547      -2.037  16.369   4.807  1.00  0.310          H  
ATOM   8918 2HD  ARG A 547      -0.304  16.496   4.436  1.00  0.310          H  
ATOM   8919  HE  ARG A 547      -0.143  14.207   4.144  1.00  0.310          H  
ATOM   8920 1HH1 ARG A 547      -3.427  15.031   5.168  1.00  0.310          H  
ATOM   8921 2HH1 ARG A 547      -4.080  13.469   4.754  1.00  0.310          H  
ATOM   8922 1HH2 ARG A 547      -1.045  12.160   3.637  1.00  0.310          H  
ATOM   8923 2HH2 ARG A 547      -2.741  11.858   3.892  1.00  0.310          H  
ATOM   8924  N   ASN A 548       0.781  20.394   7.780  1.00  0.210          N  
ATOM   8925  CA  ASN A 548       0.652  21.666   8.495  1.00  0.220          C  
ATOM   8926  C   ASN A 548       1.500  22.770   7.841  1.00  0.230          C  
ATOM   8927  O   ASN A 548       2.636  22.538   7.419  1.00  0.210          O  
ATOM   8928  CB  ASN A 548       1.032  21.499   9.954  1.00  0.300          C  
ATOM   8929  CG  ASN A 548       0.648  22.689  10.828  1.00  0.300          C  
ATOM   8930  OD1 ASN A 548       1.275  23.774  10.833  1.00  0.300          O  
ATOM   8931  ND2 ASN A 548      -0.409  22.499  11.579  1.00  0.300          N  
ATOM   8932  H   ASN A 548       1.714  19.968   7.723  1.00  0.250          H  
ATOM   8933  HA  ASN A 548      -0.385  21.992   8.446  1.00  0.260          H  
ATOM   8934 1HB  ASN A 548       0.541  20.606  10.351  1.00  0.360          H  
ATOM   8935 2HB  ASN A 548       2.106  21.335  10.027  1.00  0.360          H  
ATOM   8936 1HD2 ASN A 548      -0.742  23.223  12.179  1.00  0.360          H  
ATOM   8937 2HD2 ASN A 548      -0.913  21.609  11.532  1.00  0.360          H  
ATOM   8938  N   GLU A 549       0.981  24.000   7.840  1.00  0.250          N  
ATOM   8939  CA  GLU A 549       1.677  25.164   7.262  1.00  0.270          C  
ATOM   8940  C   GLU A 549       3.031  25.457   7.883  1.00  0.260          C  
ATOM   8941  O   GLU A 549       3.915  26.010   7.226  1.00  0.250          O  
ATOM   8942  CB  GLU A 549       0.830  26.412   7.444  1.00  0.370          C  
ATOM   8943  CG  GLU A 549      -0.369  26.448   6.615  1.00  0.370          C  
ATOM   8944  CD  GLU A 549      -1.323  27.537   7.045  1.00  0.370          C  
ATOM   8945  OE1 GLU A 549      -0.885  28.621   7.322  1.00  0.370          O  
ATOM   8946  OE2 GLU A 549      -2.514  27.242   7.148  1.00  0.370          O  
ATOM   8947  H   GLU A 549       0.043  24.141   8.223  1.00  0.300          H  
ATOM   8948  HA  GLU A 549       1.826  24.983   6.201  1.00  0.320          H  
ATOM   8949 1HB  GLU A 549       0.518  26.487   8.487  1.00  0.440          H  
ATOM   8950 2HB  GLU A 549       1.429  27.295   7.219  1.00  0.440          H  
ATOM   8951 1HG  GLU A 549      -0.074  26.628   5.581  1.00  0.440          H  
ATOM   8952 2HG  GLU A 549      -0.826  25.487   6.658  1.00  0.440          H  
ATOM   8953  N   HIS A 550       3.187  25.111   9.155  1.00  0.260          N  
ATOM   8954  CA  HIS A 550       4.396  25.383   9.899  1.00  0.260          C  
ATOM   8955  C   HIS A 550       5.190  24.115  10.153  1.00  0.240          C  
ATOM   8956  O   HIS A 550       5.987  24.056  11.095  1.00  0.250          O  
ATOM   8957  CB  HIS A 550       4.028  26.037  11.226  1.00  0.360          C  
ATOM   8958  CG  HIS A 550       3.336  27.342  11.042  1.00  0.360          C  
ATOM   8959  ND1 HIS A 550       3.998  28.496  10.675  1.00  0.360          N  
ATOM   8960  CD2 HIS A 550       2.031  27.673  11.149  1.00  0.360          C  
ATOM   8961  CE1 HIS A 550       3.127  29.483  10.575  1.00  0.360          C  
ATOM   8962  NE2 HIS A 550       1.928  29.011  10.860  1.00  0.360          N  
ATOM   8963  H   HIS A 550       2.427  24.650   9.655  1.00  0.310          H  
ATOM   8964  HA  HIS A 550       5.028  26.067   9.336  1.00  0.310          H  
ATOM   8965 1HB  HIS A 550       3.372  25.371  11.790  1.00  0.440          H  
ATOM   8966 2HB  HIS A 550       4.925  26.200  11.819  1.00  0.440          H  
ATOM   8967  HD1 HIS A 550       4.957  28.566  10.397  1.00  0.440          H  
ATOM   8968  HD2 HIS A 550       1.140  27.095  11.401  1.00  0.440          H  
ATOM   8969  HE1 HIS A 550       3.453  30.485  10.296  1.00  0.440          H  
ATOM   8970  N   GLY A 551       4.980  23.096   9.322  1.00  0.220          N  
ATOM   8971  CA  GLY A 551       5.658  21.828   9.498  1.00  0.200          C  
ATOM   8972  C   GLY A 551       7.183  21.928   9.592  1.00  0.200          C  
ATOM   8973  O   GLY A 551       7.859  22.535   8.738  1.00  0.200          O  
ATOM   8974  H   GLY A 551       4.297  23.172   8.562  1.00  0.260          H  
ATOM   8975 1HA  GLY A 551       5.262  21.342  10.379  1.00  0.240          H  
ATOM   8976 2HA  GLY A 551       5.398  21.186   8.657  1.00  0.240          H  
ATOM   8977  N   ARG A 552       7.709  21.273  10.633  1.00  0.190          N  
ATOM   8978  CA  ARG A 552       9.135  21.219  10.936  1.00  0.190          C  
ATOM   8979  C   ARG A 552       9.520  19.865  11.517  1.00  0.160          C  
ATOM   8980  O   ARG A 552       8.780  19.285  12.320  1.00  0.170          O  
ATOM   8981  CB  ARG A 552       9.509  22.314  11.926  1.00  0.270          C  
ATOM   8982  CG  ARG A 552      11.016  22.472  12.225  1.00  0.270          C  
ATOM   8983  CD  ARG A 552      11.257  23.598  13.161  1.00  0.270          C  
ATOM   8984  NE  ARG A 552      10.818  24.880  12.590  1.00  0.270          N  
ATOM   8985  CZ  ARG A 552      11.547  25.695  11.785  1.00  0.270          C  
ATOM   8986  NH1 ARG A 552      12.780  25.393  11.446  1.00  0.270          N  
ATOM   8987  NH2 ARG A 552      11.001  26.815  11.339  1.00  0.270          N  
ATOM   8988  H   ARG A 552       7.045  20.835  11.280  1.00  0.230          H  
ATOM   8989  HA  ARG A 552       9.698  21.371  10.015  1.00  0.230          H  
ATOM   8990 1HB  ARG A 552       9.139  23.263  11.541  1.00  0.320          H  
ATOM   8991 2HB  ARG A 552       9.001  22.128  12.875  1.00  0.320          H  
ATOM   8992 1HG  ARG A 552      11.407  21.568  12.693  1.00  0.320          H  
ATOM   8993 2HG  ARG A 552      11.558  22.660  11.295  1.00  0.320          H  
ATOM   8994 1HD  ARG A 552      10.692  23.424  14.081  1.00  0.320          H  
ATOM   8995 2HD  ARG A 552      12.315  23.661  13.403  1.00  0.320          H  
ATOM   8996  HE  ARG A 552       9.870  25.174  12.812  1.00  0.320          H  
ATOM   8997 1HH1 ARG A 552      13.206  24.545  11.779  1.00  0.320          H  
ATOM   8998 2HH1 ARG A 552      13.305  26.014  10.848  1.00  0.320          H  
ATOM   8999 1HH2 ARG A 552      10.051  27.052  11.597  1.00  0.320          H  
ATOM   9000 2HH2 ARG A 552      11.529  27.433  10.739  1.00  0.320          H  
ATOM   9001  N   VAL A 553      10.678  19.375  11.119  1.00  0.150          N  
ATOM   9002  CA  VAL A 553      11.194  18.125  11.629  1.00  0.160          C  
ATOM   9003  C   VAL A 553      12.548  18.331  12.270  1.00  0.170          C  
ATOM   9004  O   VAL A 553      13.438  18.931  11.666  1.00  0.190          O  
ATOM   9005  CB  VAL A 553      11.305  17.091  10.494  1.00  0.220          C  
ATOM   9006  CG1 VAL A 553      11.900  15.751  11.011  1.00  0.220          C  
ATOM   9007  CG2 VAL A 553       9.931  16.881   9.901  1.00  0.220          C  
ATOM   9008  H   VAL A 553      11.240  19.910  10.451  1.00  0.180          H  
ATOM   9009  HA  VAL A 553      10.504  17.750  12.373  1.00  0.190          H  
ATOM   9010  HB  VAL A 553      11.965  17.475   9.736  1.00  0.260          H  
ATOM   9011 1HG1 VAL A 553      11.967  15.051  10.200  1.00  0.260          H  
ATOM   9012 2HG1 VAL A 553      12.899  15.909  11.425  1.00  0.260          H  
ATOM   9013 3HG1 VAL A 553      11.247  15.342  11.789  1.00  0.260          H  
ATOM   9014 1HG2 VAL A 553       9.985  16.191   9.101  1.00  0.260          H  
ATOM   9015 2HG2 VAL A 553       9.267  16.507  10.641  1.00  0.260          H  
ATOM   9016 3HG2 VAL A 553       9.548  17.806   9.536  1.00  0.260          H  
ATOM   9017  N   VAL A 554      12.709  17.862  13.497  1.00  0.180          N  
ATOM   9018  CA  VAL A 554      14.002  18.035  14.125  1.00  0.200          C  
ATOM   9019  C   VAL A 554      14.597  16.664  14.398  1.00  0.200          C  
ATOM   9020  O   VAL A 554      14.007  15.844  15.102  1.00  0.200          O  
ATOM   9021  CB  VAL A 554      13.909  18.839  15.431  1.00  0.270          C  
ATOM   9022  CG1 VAL A 554      15.329  19.011  16.008  1.00  0.270          C  
ATOM   9023  CG2 VAL A 554      13.220  20.196  15.179  1.00  0.270          C  
ATOM   9024  H   VAL A 554      11.934  17.362  13.943  1.00  0.220          H  
ATOM   9025  HA  VAL A 554      14.658  18.569  13.449  1.00  0.240          H  
ATOM   9026  HB  VAL A 554      13.328  18.272  16.161  1.00  0.330          H  
ATOM   9027 1HG1 VAL A 554      15.270  19.558  16.943  1.00  0.330          H  
ATOM   9028 2HG1 VAL A 554      15.794  18.048  16.192  1.00  0.330          H  
ATOM   9029 3HG1 VAL A 554      15.942  19.567  15.299  1.00  0.330          H  
ATOM   9030 1HG2 VAL A 554      13.152  20.749  16.117  1.00  0.330          H  
ATOM   9031 2HG2 VAL A 554      13.777  20.770  14.468  1.00  0.330          H  
ATOM   9032 3HG2 VAL A 554      12.222  20.027  14.789  1.00  0.330          H  
ATOM   9033  N   MET A 555      15.764  16.427  13.830  1.00  0.210          N  
ATOM   9034  CA  MET A 555      16.484  15.182  13.997  1.00  0.220          C  
ATOM   9035  C   MET A 555      17.542  15.354  15.058  1.00  0.230          C  
ATOM   9036  O   MET A 555      18.224  16.379  15.092  1.00  0.250          O  
ATOM   9037  CB  MET A 555      17.146  14.761  12.692  1.00  0.300          C  
ATOM   9038  CG  MET A 555      16.211  14.400  11.556  1.00  0.300          C  
ATOM   9039  SD  MET A 555      17.101  13.937  10.069  1.00  0.300          S  
ATOM   9040  CE  MET A 555      15.798  13.519   8.966  1.00  0.300          C  
ATOM   9041  H   MET A 555      16.178  17.181  13.281  1.00  0.250          H  
ATOM   9042  HA  MET A 555      15.800  14.411  14.337  1.00  0.260          H  
ATOM   9043 1HB  MET A 555      17.750  15.574  12.359  1.00  0.360          H  
ATOM   9044 2HB  MET A 555      17.809  13.931  12.876  1.00  0.360          H  
ATOM   9045 1HG  MET A 555      15.599  13.569  11.854  1.00  0.360          H  
ATOM   9046 2HG  MET A 555      15.562  15.247  11.331  1.00  0.360          H  
ATOM   9047 1HE  MET A 555      16.223  13.211   8.009  1.00  0.360          H  
ATOM   9048 2HE  MET A 555      15.210  12.707   9.383  1.00  0.360          H  
ATOM   9049 3HE  MET A 555      15.155  14.388   8.818  1.00  0.360          H  
ATOM   9050  N   TYR A 556      17.722  14.347  15.885  1.00  0.240          N  
ATOM   9051  CA  TYR A 556      18.766  14.389  16.888  1.00  0.270          C  
ATOM   9052  C   TYR A 556      19.829  13.355  16.544  1.00  0.290          C  
ATOM   9053  O   TYR A 556      19.565  12.144  16.460  1.00  0.300          O  
ATOM   9054  CB  TYR A 556      18.145  14.221  18.256  1.00  0.370          C  
ATOM   9055  CG  TYR A 556      17.196  15.381  18.571  1.00  0.370          C  
ATOM   9056  CD1 TYR A 556      15.871  15.352  18.106  1.00  0.370          C  
ATOM   9057  CD2 TYR A 556      17.639  16.468  19.308  1.00  0.370          C  
ATOM   9058  CE1 TYR A 556      15.016  16.386  18.385  1.00  0.370          C  
ATOM   9059  CE2 TYR A 556      16.769  17.508  19.590  1.00  0.370          C  
ATOM   9060  CZ  TYR A 556      15.460  17.467  19.133  1.00  0.370          C  
ATOM   9061  OH  TYR A 556      14.581  18.504  19.401  1.00  0.370          O  
ATOM   9062  H   TYR A 556      17.084  13.550  15.846  1.00  0.290          H  
ATOM   9063  HA  TYR A 556      19.240  15.365  16.864  1.00  0.320          H  
ATOM   9064 1HB  TYR A 556      17.596  13.298  18.300  1.00  0.440          H  
ATOM   9065 2HB  TYR A 556      18.923  14.190  19.018  1.00  0.440          H  
ATOM   9066  HD1 TYR A 556      15.511  14.508  17.521  1.00  0.440          H  
ATOM   9067  HD2 TYR A 556      18.672  16.506  19.669  1.00  0.440          H  
ATOM   9068  HE1 TYR A 556      13.998  16.360  18.019  1.00  0.440          H  
ATOM   9069  HE2 TYR A 556      17.116  18.363  20.170  1.00  0.440          H  
ATOM   9070  HH  TYR A 556      15.045  19.237  19.875  1.00  0.440          H  
ATOM   9071  N   ALA A 557      21.037  13.860  16.306  1.00  0.310          N  
ATOM   9072  CA  ALA A 557      22.163  13.059  15.848  1.00  0.340          C  
ATOM   9073  C   ALA A 557      23.497  13.685  16.196  1.00  0.390          C  
ATOM   9074  O   ALA A 557      23.606  14.899  16.325  1.00  0.400          O  
ATOM   9075  CB  ALA A 557      22.106  12.914  14.345  1.00  0.460          C  
ATOM   9076  H   ALA A 557      21.166  14.871  16.443  1.00  0.370          H  
ATOM   9077  HA  ALA A 557      22.105  12.080  16.308  1.00  0.410          H  
ATOM   9078 1HB  ALA A 557      22.941  12.321  14.025  1.00  0.560          H  
ATOM   9079 2HB  ALA A 557      21.205  12.443  14.053  1.00  0.560          H  
ATOM   9080 3HB  ALA A 557      22.172  13.895  13.889  1.00  0.560          H  
ATOM   9081  N   ASN A 558      24.538  12.870  16.295  1.00  0.430          N  
ATOM   9082  CA  ASN A 558      25.863  13.431  16.468  1.00  0.500          C  
ATOM   9083  C   ASN A 558      26.570  13.460  15.113  1.00  0.470          C  
ATOM   9084  O   ASN A 558      27.484  14.260  14.895  1.00  0.470          O  
ATOM   9085  CB  ASN A 558      26.623  12.733  17.567  1.00  0.670          C  
ATOM   9086  CG  ASN A 558      25.993  13.020  18.954  1.00  0.670          C  
ATOM   9087  OD1 ASN A 558      25.320  14.065  19.176  1.00  0.670          O  
ATOM   9088  ND2 ASN A 558      26.240  12.124  19.881  1.00  0.670          N  
ATOM   9089  H   ASN A 558      24.408  11.865  16.163  1.00  0.520          H  
ATOM   9090  HA  ASN A 558      25.761  14.471  16.777  1.00  0.600          H  
ATOM   9091 1HB  ASN A 558      26.615  11.657  17.385  1.00  0.810          H  
ATOM   9092 2HB  ASN A 558      27.661  13.064  17.566  1.00  0.810          H  
ATOM   9093 1HD2 ASN A 558      25.900  12.248  20.815  1.00  0.810          H  
ATOM   9094 2HD2 ASN A 558      26.794  11.320  19.663  1.00  0.810          H  
ATOM   9095  N   HIS A 559      26.098  12.634  14.171  1.00  0.460          N  
ATOM   9096  CA  HIS A 559      26.655  12.659  12.822  1.00  0.470          C  
ATOM   9097  C   HIS A 559      25.530  12.431  11.825  1.00  0.400          C  
ATOM   9098  O   HIS A 559      24.507  11.856  12.167  1.00  0.410          O  
ATOM   9099  CB  HIS A 559      27.774  11.622  12.633  1.00  0.650          C  
ATOM   9100  CG  HIS A 559      27.358  10.167  12.663  1.00  0.650          C  
ATOM   9101  ND1 HIS A 559      27.170   9.460  13.834  1.00  0.650          N  
ATOM   9102  CD2 HIS A 559      27.136   9.291  11.657  1.00  0.650          C  
ATOM   9103  CE1 HIS A 559      26.842   8.214  13.544  1.00  0.650          C  
ATOM   9104  NE2 HIS A 559      26.832   8.077  12.232  1.00  0.650          N  
ATOM   9105  H   HIS A 559      25.387  11.930  14.419  1.00  0.550          H  
ATOM   9106  HA  HIS A 559      27.078  13.641  12.615  1.00  0.560          H  
ATOM   9107 1HB  HIS A 559      28.266  11.802  11.678  1.00  0.780          H  
ATOM   9108 2HB  HIS A 559      28.522  11.767  13.411  1.00  0.780          H  
ATOM   9109  HD1 HIS A 559      27.083   9.839  14.756  1.00  0.780          H  
ATOM   9110  HD2 HIS A 559      27.177   9.390  10.571  1.00  0.780          H  
ATOM   9111  HE1 HIS A 559      26.645   7.496  14.338  1.00  0.780          H  
ATOM   9112  N   VAL A 560      25.717  12.845  10.584  1.00  0.360          N  
ATOM   9113  CA  VAL A 560      24.674  12.604   9.604  1.00  0.320          C  
ATOM   9114  C   VAL A 560      25.066  11.447   8.705  1.00  0.330          C  
ATOM   9115  O   VAL A 560      26.071  11.502   7.999  1.00  0.370          O  
ATOM   9116  CB  VAL A 560      24.400  13.894   8.797  1.00  0.460          C  
ATOM   9117  CG1 VAL A 560      23.327  13.663   7.732  1.00  0.460          C  
ATOM   9118  CG2 VAL A 560      23.931  14.988   9.766  1.00  0.460          C  
ATOM   9119  H   VAL A 560      26.574  13.314  10.323  1.00  0.430          H  
ATOM   9120  HA  VAL A 560      23.759  12.337  10.125  1.00  0.380          H  
ATOM   9121  HB  VAL A 560      25.313  14.200   8.287  1.00  0.560          H  
ATOM   9122 1HG1 VAL A 560      23.158  14.584   7.174  1.00  0.560          H  
ATOM   9123 2HG1 VAL A 560      23.647  12.884   7.043  1.00  0.560          H  
ATOM   9124 3HG1 VAL A 560      22.420  13.371   8.213  1.00  0.560          H  
ATOM   9125 1HG2 VAL A 560      23.739  15.907   9.214  1.00  0.560          H  
ATOM   9126 2HG2 VAL A 560      23.021  14.662  10.257  1.00  0.560          H  
ATOM   9127 3HG2 VAL A 560      24.696  15.171  10.517  1.00  0.560          H  
ATOM   9128  N   THR A 561      24.256  10.406   8.749  1.00  0.310          N  
ATOM   9129  CA  THR A 561      24.464   9.171   8.016  1.00  0.340          C  
ATOM   9130  C   THR A 561      24.042   9.346   6.581  1.00  0.340          C  
ATOM   9131  O   THR A 561      23.392  10.339   6.245  1.00  0.310          O  
ATOM   9132  CB  THR A 561      23.634   8.046   8.654  1.00  0.460          C  
ATOM   9133  OG1 THR A 561      22.224   8.354   8.528  1.00  0.460          O  
ATOM   9134  CG2 THR A 561      23.982   7.954  10.114  1.00  0.460          C  
ATOM   9135  H   THR A 561      23.456  10.455   9.368  1.00  0.370          H  
ATOM   9136  HA  THR A 561      25.524   8.908   8.040  1.00  0.410          H  
ATOM   9137  HB  THR A 561      23.845   7.096   8.160  1.00  0.560          H  
ATOM   9138  HG1 THR A 561      21.707   7.630   8.923  1.00  0.560          H  
ATOM   9139 1HG2 THR A 561      23.398   7.163  10.582  1.00  0.560          H  
ATOM   9140 2HG2 THR A 561      25.035   7.725  10.206  1.00  0.560          H  
ATOM   9141 3HG2 THR A 561      23.773   8.894  10.612  1.00  0.560          H  
ATOM   9142  N   GLU A 562      24.389   8.389   5.724  1.00  0.390          N  
ATOM   9143  CA  GLU A 562      23.989   8.449   4.328  1.00  0.420          C  
ATOM   9144  C   GLU A 562      22.473   8.450   4.169  1.00  0.360          C  
ATOM   9145  O   GLU A 562      21.937   9.130   3.292  1.00  0.340          O  
ATOM   9146  CB  GLU A 562      24.610   7.275   3.572  1.00  0.580          C  
ATOM   9147  CG  GLU A 562      26.144   7.353   3.458  1.00  0.580          C  
ATOM   9148  CD  GLU A 562      26.870   6.898   4.712  1.00  0.580          C  
ATOM   9149  OE1 GLU A 562      26.210   6.499   5.651  1.00  0.580          O  
ATOM   9150  OE2 GLU A 562      28.071   6.963   4.737  1.00  0.580          O  
ATOM   9151  H   GLU A 562      24.952   7.595   6.042  1.00  0.470          H  
ATOM   9152  HA  GLU A 562      24.375   9.375   3.904  1.00  0.500          H  
ATOM   9153 1HB  GLU A 562      24.347   6.341   4.072  1.00  0.690          H  
ATOM   9154 2HB  GLU A 562      24.196   7.234   2.565  1.00  0.690          H  
ATOM   9155 1HG  GLU A 562      26.466   6.733   2.622  1.00  0.690          H  
ATOM   9156 2HG  GLU A 562      26.425   8.382   3.239  1.00  0.690          H  
ATOM   9157  N   GLN A 563      21.775   7.707   5.027  1.00  0.360          N  
ATOM   9158  CA  GLN A 563      20.326   7.631   4.944  1.00  0.330          C  
ATOM   9159  C   GLN A 563      19.722   8.968   5.321  1.00  0.270          C  
ATOM   9160  O   GLN A 563      18.782   9.433   4.666  1.00  0.250          O  
ATOM   9161  CB  GLN A 563      19.814   6.530   5.862  1.00  0.470          C  
ATOM   9162  CG  GLN A 563      20.226   5.132   5.409  1.00  0.470          C  
ATOM   9163  CD  GLN A 563      21.650   4.795   5.812  1.00  0.470          C  
ATOM   9164  OE1 GLN A 563      22.320   5.603   6.476  1.00  0.470          O  
ATOM   9165  NE2 GLN A 563      22.124   3.626   5.417  1.00  0.470          N  
ATOM   9166  H   GLN A 563      22.280   7.160   5.725  1.00  0.430          H  
ATOM   9167  HA  GLN A 563      20.044   7.406   3.916  1.00  0.400          H  
ATOM   9168 1HB  GLN A 563      20.188   6.690   6.872  1.00  0.570          H  
ATOM   9169 2HB  GLN A 563      18.736   6.578   5.919  1.00  0.570          H  
ATOM   9170 1HG  GLN A 563      19.568   4.400   5.855  1.00  0.570          H  
ATOM   9171 2HG  GLN A 563      20.151   5.082   4.322  1.00  0.570          H  
ATOM   9172 1HE2 GLN A 563      23.061   3.358   5.653  1.00  0.570          H  
ATOM   9173 2HE2 GLN A 563      21.551   3.006   4.878  1.00  0.570          H  
ATOM   9174  N   MET A 564      20.273   9.607   6.362  1.00  0.260          N  
ATOM   9175  CA  MET A 564      19.798  10.928   6.738  1.00  0.220          C  
ATOM   9176  C   MET A 564      20.111  11.935   5.662  1.00  0.210          C  
ATOM   9177  O   MET A 564      19.229  12.659   5.221  1.00  0.210          O  
ATOM   9178  CB  MET A 564      20.419  11.425   8.028  1.00  0.320          C  
ATOM   9179  CG  MET A 564      20.006  10.768   9.323  1.00  0.320          C  
ATOM   9180  SD  MET A 564      21.055  11.351  10.695  1.00  0.320          S  
ATOM   9181  CE  MET A 564      20.569  13.063  10.939  1.00  0.320          C  
ATOM   9182  H   MET A 564      21.011   9.151   6.900  1.00  0.310          H  
ATOM   9183  HA  MET A 564      18.724  10.903   6.843  1.00  0.260          H  
ATOM   9184 1HB  MET A 564      21.496  11.294   7.953  1.00  0.390          H  
ATOM   9185 2HB  MET A 564      20.216  12.482   8.112  1.00  0.390          H  
ATOM   9186 1HG  MET A 564      18.969  11.017   9.550  1.00  0.390          H  
ATOM   9187 2HG  MET A 564      20.087   9.684   9.253  1.00  0.390          H  
ATOM   9188 1HE  MET A 564      21.165  13.494  11.725  1.00  0.390          H  
ATOM   9189 2HE  MET A 564      20.720  13.636  10.032  1.00  0.390          H  
ATOM   9190 3HE  MET A 564      19.539  13.102  11.224  1.00  0.390          H  
ATOM   9191  N   GLN A 565      21.341  11.942   5.150  1.00  0.250          N  
ATOM   9192  CA  GLN A 565      21.705  12.949   4.171  1.00  0.290          C  
ATOM   9193  C   GLN A 565      20.808  12.856   2.953  1.00  0.290          C  
ATOM   9194  O   GLN A 565      20.384  13.880   2.414  1.00  0.300          O  
ATOM   9195  CB  GLN A 565      23.167  12.771   3.756  1.00  0.390          C  
ATOM   9196  CG  GLN A 565      23.736  13.854   2.833  1.00  0.390          C  
ATOM   9197  CD  GLN A 565      23.826  15.216   3.498  1.00  0.390          C  
ATOM   9198  OE1 GLN A 565      24.309  15.336   4.631  1.00  0.390          O  
ATOM   9199  NE2 GLN A 565      23.387  16.246   2.799  1.00  0.390          N  
ATOM   9200  H   GLN A 565      22.050  11.294   5.493  1.00  0.300          H  
ATOM   9201  HA  GLN A 565      21.579  13.933   4.621  1.00  0.350          H  
ATOM   9202 1HB  GLN A 565      23.792  12.720   4.647  1.00  0.470          H  
ATOM   9203 2HB  GLN A 565      23.270  11.812   3.245  1.00  0.470          H  
ATOM   9204 1HG  GLN A 565      24.735  13.561   2.523  1.00  0.470          H  
ATOM   9205 2HG  GLN A 565      23.089  13.958   1.954  1.00  0.470          H  
ATOM   9206 1HE2 GLN A 565      23.421  17.169   3.173  1.00  0.470          H  
ATOM   9207 2HE2 GLN A 565      22.987  16.115   1.850  1.00  0.470          H  
ATOM   9208  N   LYS A 566      20.475  11.640   2.525  1.00  0.290          N  
ATOM   9209  CA  LYS A 566      19.605  11.504   1.382  1.00  0.290          C  
ATOM   9210  C   LYS A 566      18.187  11.958   1.712  1.00  0.250          C  
ATOM   9211  O   LYS A 566      17.582  12.691   0.928  1.00  0.250          O  
ATOM   9212  CB  LYS A 566      19.620  10.071   0.884  1.00  0.410          C  
ATOM   9213  CG  LYS A 566      20.921   9.644   0.205  1.00  0.410          C  
ATOM   9214  CD  LYS A 566      20.857   8.175  -0.185  1.00  0.410          C  
ATOM   9215  CE  LYS A 566      22.124   7.697  -0.862  1.00  0.410          C  
ATOM   9216  NZ  LYS A 566      22.054   6.239  -1.173  1.00  0.410          N  
ATOM   9217  H   LYS A 566      20.867  10.802   2.970  1.00  0.350          H  
ATOM   9218  HA  LYS A 566      19.984  12.145   0.587  1.00  0.350          H  
ATOM   9219 1HB  LYS A 566      19.455   9.399   1.730  1.00  0.490          H  
ATOM   9220 2HB  LYS A 566      18.805   9.925   0.181  1.00  0.490          H  
ATOM   9221 1HG  LYS A 566      21.072  10.245  -0.689  1.00  0.490          H  
ATOM   9222 2HG  LYS A 566      21.759   9.810   0.877  1.00  0.490          H  
ATOM   9223 1HD  LYS A 566      20.680   7.574   0.712  1.00  0.490          H  
ATOM   9224 2HD  LYS A 566      20.020   8.022  -0.866  1.00  0.490          H  
ATOM   9225 1HE  LYS A 566      22.260   8.250  -1.788  1.00  0.490          H  
ATOM   9226 2HE  LYS A 566      22.978   7.881  -0.208  1.00  0.490          H  
ATOM   9227 1HZ  LYS A 566      22.904   5.945  -1.630  1.00  0.490          H  
ATOM   9228 2HZ  LYS A 566      21.935   5.721  -0.314  1.00  0.490          H  
ATOM   9229 3HZ  LYS A 566      21.262   6.060  -1.780  1.00  0.490          H  
ATOM   9230  N   ALA A 567      17.649  11.556   2.875  1.00  0.220          N  
ATOM   9231  CA  ALA A 567      16.289  11.944   3.242  1.00  0.190          C  
ATOM   9232  C   ALA A 567      16.165  13.466   3.349  1.00  0.190          C  
ATOM   9233  O   ALA A 567      15.150  14.054   2.940  1.00  0.190          O  
ATOM   9234  CB  ALA A 567      15.898  11.276   4.552  1.00  0.280          C  
ATOM   9235  H   ALA A 567      18.172  10.934   3.502  1.00  0.260          H  
ATOM   9236  HA  ALA A 567      15.619  11.606   2.455  1.00  0.230          H  
ATOM   9237 1HB  ALA A 567      14.881  11.539   4.807  1.00  0.330          H  
ATOM   9238 2HB  ALA A 567      15.977  10.190   4.435  1.00  0.330          H  
ATOM   9239 3HB  ALA A 567      16.573  11.605   5.343  1.00  0.330          H  
ATOM   9240  N   ILE A 568      17.216  14.101   3.872  1.00  0.200          N  
ATOM   9241  CA  ILE A 568      17.262  15.538   4.055  1.00  0.220          C  
ATOM   9242  C   ILE A 568      17.320  16.249   2.712  1.00  0.230          C  
ATOM   9243  O   ILE A 568      16.546  17.180   2.470  1.00  0.240          O  
ATOM   9244  CB  ILE A 568      18.472  15.937   4.931  1.00  0.300          C  
ATOM   9245  CG1 ILE A 568      18.273  15.386   6.377  1.00  0.300          C  
ATOM   9246  CG2 ILE A 568      18.605  17.480   4.955  1.00  0.300          C  
ATOM   9247  CD1 ILE A 568      19.524  15.400   7.257  1.00  0.300          C  
ATOM   9248  H   ILE A 568      18.007  13.537   4.191  1.00  0.240          H  
ATOM   9249  HA  ILE A 568      16.357  15.841   4.561  1.00  0.260          H  
ATOM   9250  HB  ILE A 568      19.384  15.492   4.522  1.00  0.360          H  
ATOM   9251 1HG1 ILE A 568      17.525  15.979   6.851  1.00  0.360          H  
ATOM   9252 2HG1 ILE A 568      17.905  14.369   6.318  1.00  0.360          H  
ATOM   9253 1HG2 ILE A 568      19.450  17.769   5.564  1.00  0.360          H  
ATOM   9254 2HG2 ILE A 568      18.761  17.859   3.943  1.00  0.360          H  
ATOM   9255 3HG2 ILE A 568      17.693  17.914   5.368  1.00  0.360          H  
ATOM   9256 1HD1 ILE A 568      19.279  15.003   8.237  1.00  0.360          H  
ATOM   9257 2HD1 ILE A 568      20.294  14.778   6.799  1.00  0.360          H  
ATOM   9258 3HD1 ILE A 568      19.899  16.408   7.370  1.00  0.360          H  
ATOM   9259  N   ASP A 569      18.228  15.821   1.836  1.00  0.240          N  
ATOM   9260  CA  ASP A 569      18.357  16.452   0.535  1.00  0.270          C  
ATOM   9261  C   ASP A 569      17.133  16.229  -0.340  1.00  0.240          C  
ATOM   9262  O   ASP A 569      16.737  17.140  -1.069  1.00  0.240          O  
ATOM   9263  CB  ASP A 569      19.634  15.996  -0.146  1.00  0.370          C  
ATOM   9264  CG  ASP A 569      20.870  16.618   0.512  1.00  0.370          C  
ATOM   9265  OD1 ASP A 569      20.732  17.604   1.214  1.00  0.370          O  
ATOM   9266  OD2 ASP A 569      21.945  16.104   0.322  1.00  0.370          O  
ATOM   9267  H   ASP A 569      18.862  15.061   2.095  1.00  0.290          H  
ATOM   9268  HA  ASP A 569      18.450  17.524   0.697  1.00  0.320          H  
ATOM   9269 1HB  ASP A 569      19.710  14.907  -0.076  1.00  0.440          H  
ATOM   9270 2HB  ASP A 569      19.609  16.268  -1.192  1.00  0.440          H  
ATOM   9271  N   GLU A 570      16.502  15.050  -0.251  1.00  0.220          N  
ATOM   9272  CA  GLU A 570      15.300  14.793  -1.029  1.00  0.200          C  
ATOM   9273  C   GLU A 570      14.200  15.719  -0.547  1.00  0.180          C  
ATOM   9274  O   GLU A 570      13.489  16.310  -1.364  1.00  0.180          O  
ATOM   9275  CB  GLU A 570      14.867  13.327  -0.883  1.00  0.290          C  
ATOM   9276  CG  GLU A 570      13.572  12.905  -1.631  1.00  0.290          C  
ATOM   9277  CD  GLU A 570      13.612  12.942  -3.164  1.00  0.290          C  
ATOM   9278  OE1 GLU A 570      14.682  13.003  -3.751  1.00  0.290          O  
ATOM   9279  OE2 GLU A 570      12.537  12.886  -3.749  1.00  0.290          O  
ATOM   9280  H   GLU A 570      16.881  14.303   0.337  1.00  0.260          H  
ATOM   9281  HA  GLU A 570      15.498  15.007  -2.076  1.00  0.240          H  
ATOM   9282 1HB  GLU A 570      15.675  12.681  -1.228  1.00  0.350          H  
ATOM   9283 2HB  GLU A 570      14.719  13.106   0.177  1.00  0.350          H  
ATOM   9284 1HG  GLU A 570      13.329  11.892  -1.327  1.00  0.350          H  
ATOM   9285 2HG  GLU A 570      12.763  13.545  -1.286  1.00  0.350          H  
ATOM   9286  N   THR A 571      14.092  15.902   0.773  1.00  0.170          N  
ATOM   9287  CA  THR A 571      13.076  16.777   1.313  1.00  0.160          C  
ATOM   9288  C   THR A 571      13.306  18.191   0.805  1.00  0.180          C  
ATOM   9289  O   THR A 571      12.366  18.828   0.331  1.00  0.200          O  
ATOM   9290  CB  THR A 571      13.090  16.763   2.855  1.00  0.230          C  
ATOM   9291  OG1 THR A 571      12.825  15.426   3.321  1.00  0.230          O  
ATOM   9292  CG2 THR A 571      11.998  17.707   3.402  1.00  0.230          C  
ATOM   9293  H   THR A 571      14.676  15.370   1.421  1.00  0.200          H  
ATOM   9294  HA  THR A 571      12.099  16.439   0.967  1.00  0.190          H  
ATOM   9295  HB  THR A 571      14.064  17.080   3.211  1.00  0.270          H  
ATOM   9296  HG1 THR A 571      13.608  14.858   3.138  1.00  0.270          H  
ATOM   9297 1HG2 THR A 571      11.994  17.694   4.487  1.00  0.270          H  
ATOM   9298 2HG2 THR A 571      12.168  18.725   3.067  1.00  0.270          H  
ATOM   9299 3HG2 THR A 571      11.050  17.358   3.040  1.00  0.270          H  
ATOM   9300  N   LYS A 572      14.553  18.685   0.880  1.00  0.200          N  
ATOM   9301  CA  LYS A 572      14.857  20.038   0.425  1.00  0.220          C  
ATOM   9302  C   LYS A 572      14.571  20.238  -1.063  1.00  0.230          C  
ATOM   9303  O   LYS A 572      14.055  21.298  -1.454  1.00  0.230          O  
ATOM   9304  CB  LYS A 572      16.304  20.403   0.741  1.00  0.300          C  
ATOM   9305  CG  LYS A 572      16.577  20.633   2.229  1.00  0.300          C  
ATOM   9306  CD  LYS A 572      18.044  20.970   2.482  1.00  0.300          C  
ATOM   9307  CE  LYS A 572      18.316  21.218   3.964  1.00  0.300          C  
ATOM   9308  NZ  LYS A 572      19.752  21.532   4.225  1.00  0.300          N  
ATOM   9309  H   LYS A 572      15.292  18.109   1.297  1.00  0.240          H  
ATOM   9310  HA  LYS A 572      14.217  20.725   0.974  1.00  0.260          H  
ATOM   9311 1HB  LYS A 572      16.956  19.596   0.404  1.00  0.360          H  
ATOM   9312 2HB  LYS A 572      16.583  21.303   0.196  1.00  0.360          H  
ATOM   9313 1HG  LYS A 572      15.952  21.451   2.586  1.00  0.360          H  
ATOM   9314 2HG  LYS A 572      16.317  19.732   2.785  1.00  0.360          H  
ATOM   9315 1HD  LYS A 572      18.664  20.130   2.148  1.00  0.360          H  
ATOM   9316 2HD  LYS A 572      18.322  21.855   1.913  1.00  0.360          H  
ATOM   9317 1HE  LYS A 572      17.705  22.052   4.306  1.00  0.360          H  
ATOM   9318 2HE  LYS A 572      18.041  20.331   4.526  1.00  0.360          H  
ATOM   9319 1HZ  LYS A 572      19.884  21.686   5.218  1.00  0.360          H  
ATOM   9320 2HZ  LYS A 572      20.336  20.761   3.920  1.00  0.360          H  
ATOM   9321 3HZ  LYS A 572      20.012  22.366   3.718  1.00  0.360          H  
ATOM   9322  N   ARG A 573      14.898  19.241  -1.897  1.00  0.230          N  
ATOM   9323  CA  ARG A 573      14.604  19.346  -3.319  1.00  0.260          C  
ATOM   9324  C   ARG A 573      13.104  19.446  -3.555  1.00  0.210          C  
ATOM   9325  O   ARG A 573      12.652  20.275  -4.356  1.00  0.230          O  
ATOM   9326  CB  ARG A 573      15.157  18.156  -4.093  1.00  0.350          C  
ATOM   9327  CG  ARG A 573      16.672  18.148  -4.311  1.00  0.350          C  
ATOM   9328  CD  ARG A 573      17.071  17.104  -5.308  1.00  0.350          C  
ATOM   9329  NE  ARG A 573      16.890  15.736  -4.785  1.00  0.350          N  
ATOM   9330  CZ  ARG A 573      17.829  15.023  -4.112  1.00  0.350          C  
ATOM   9331  NH1 ARG A 573      19.033  15.524  -3.891  1.00  0.350          N  
ATOM   9332  NH2 ARG A 573      17.533  13.808  -3.680  1.00  0.350          N  
ATOM   9333  H   ARG A 573      15.385  18.413  -1.536  1.00  0.280          H  
ATOM   9334  HA  ARG A 573      15.075  20.250  -3.699  1.00  0.310          H  
ATOM   9335 1HB  ARG A 573      14.908  17.240  -3.552  1.00  0.420          H  
ATOM   9336 2HB  ARG A 573      14.674  18.100  -5.066  1.00  0.420          H  
ATOM   9337 1HG  ARG A 573      16.988  19.119  -4.687  1.00  0.420          H  
ATOM   9338 2HG  ARG A 573      17.178  17.944  -3.374  1.00  0.420          H  
ATOM   9339 1HD  ARG A 573      16.446  17.207  -6.195  1.00  0.420          H  
ATOM   9340 2HD  ARG A 573      18.109  17.240  -5.593  1.00  0.420          H  
ATOM   9341  HE  ARG A 573      15.984  15.289  -4.927  1.00  0.420          H  
ATOM   9342 1HH1 ARG A 573      19.268  16.447  -4.219  1.00  0.420          H  
ATOM   9343 2HH1 ARG A 573      19.726  14.976  -3.400  1.00  0.420          H  
ATOM   9344 1HH2 ARG A 573      16.586  13.422  -3.840  1.00  0.420          H  
ATOM   9345 2HH2 ARG A 573      18.215  13.264  -3.181  1.00  0.420          H  
ATOM   9346  N   ARG A 574      12.323  18.629  -2.836  1.00  0.180          N  
ATOM   9347  CA  ARG A 574      10.881  18.672  -2.989  1.00  0.150          C  
ATOM   9348  C   ARG A 574      10.353  20.017  -2.530  1.00  0.160          C  
ATOM   9349  O   ARG A 574       9.469  20.590  -3.177  1.00  0.160          O  
ATOM   9350  CB  ARG A 574      10.209  17.581  -2.177  1.00  0.220          C  
ATOM   9351  CG  ARG A 574      10.453  16.178  -2.670  1.00  0.220          C  
ATOM   9352  CD  ARG A 574       9.757  15.172  -1.828  1.00  0.220          C  
ATOM   9353  NE  ARG A 574      10.064  13.822  -2.270  1.00  0.220          N  
ATOM   9354  CZ  ARG A 574       9.430  12.694  -1.914  1.00  0.220          C  
ATOM   9355  NH1 ARG A 574       8.381  12.701  -1.115  1.00  0.220          N  
ATOM   9356  NH2 ARG A 574       9.910  11.587  -2.408  1.00  0.220          N  
ATOM   9357  H   ARG A 574      12.750  17.932  -2.215  1.00  0.220          H  
ATOM   9358  HA  ARG A 574      10.638  18.540  -4.040  1.00  0.180          H  
ATOM   9359 1HB  ARG A 574      10.560  17.628  -1.145  1.00  0.270          H  
ATOM   9360 2HB  ARG A 574       9.131  17.747  -2.158  1.00  0.270          H  
ATOM   9361 1HG  ARG A 574      10.122  16.086  -3.684  1.00  0.270          H  
ATOM   9362 2HG  ARG A 574      11.505  15.955  -2.640  1.00  0.270          H  
ATOM   9363 1HD  ARG A 574      10.096  15.280  -0.793  1.00  0.270          H  
ATOM   9364 2HD  ARG A 574       8.682  15.328  -1.875  1.00  0.270          H  
ATOM   9365  HE  ARG A 574      10.886  13.694  -2.883  1.00  0.270          H  
ATOM   9366 1HH1 ARG A 574       8.039  13.578  -0.758  1.00  0.270          H  
ATOM   9367 2HH1 ARG A 574       7.926  11.836  -0.858  1.00  0.270          H  
ATOM   9368 1HH2 ARG A 574      10.740  11.667  -3.020  1.00  0.270          H  
ATOM   9369 2HH2 ARG A 574       9.476  10.669  -2.210  1.00  0.270          H  
ATOM   9370  N   ARG A 575      10.908  20.542  -1.422  1.00  0.180          N  
ATOM   9371  CA  ARG A 575      10.455  21.821  -0.910  1.00  0.200          C  
ATOM   9372  C   ARG A 575      10.656  22.896  -1.946  1.00  0.230          C  
ATOM   9373  O   ARG A 575       9.759  23.702  -2.173  1.00  0.240          O  
ATOM   9374  CB  ARG A 575      11.197  22.259   0.343  1.00  0.270          C  
ATOM   9375  CG  ARG A 575      10.939  21.463   1.558  1.00  0.270          C  
ATOM   9376  CD  ARG A 575      11.563  22.023   2.758  1.00  0.270          C  
ATOM   9377  NE  ARG A 575      10.730  23.085   3.297  1.00  0.270          N  
ATOM   9378  CZ  ARG A 575      10.974  24.417   3.287  1.00  0.270          C  
ATOM   9379  NH1 ARG A 575      12.093  24.917   2.785  1.00  0.270          N  
ATOM   9380  NH2 ARG A 575      10.060  25.227   3.790  1.00  0.270          N  
ATOM   9381  H   ARG A 575      11.616  20.006  -0.912  1.00  0.220          H  
ATOM   9382  HA  ARG A 575       9.397  21.739  -0.681  1.00  0.240          H  
ATOM   9383 1HB  ARG A 575      12.264  22.265   0.159  1.00  0.330          H  
ATOM   9384 2HB  ARG A 575      10.898  23.265   0.575  1.00  0.330          H  
ATOM   9385 1HG  ARG A 575       9.882  21.468   1.710  1.00  0.330          H  
ATOM   9386 2HG  ARG A 575      11.259  20.472   1.454  1.00  0.330          H  
ATOM   9387 1HD  ARG A 575      11.643  21.243   3.500  1.00  0.330          H  
ATOM   9388 2HD  ARG A 575      12.547  22.407   2.531  1.00  0.330          H  
ATOM   9389  HE  ARG A 575       9.831  22.763   3.688  1.00  0.330          H  
ATOM   9390 1HH1 ARG A 575      12.798  24.311   2.399  1.00  0.330          H  
ATOM   9391 2HH1 ARG A 575      12.245  25.918   2.789  1.00  0.330          H  
ATOM   9392 1HH2 ARG A 575       9.202  24.841   4.171  1.00  0.330          H  
ATOM   9393 2HH2 ARG A 575      10.210  26.223   3.793  1.00  0.330          H  
ATOM   9394  N   THR A 576      11.818  22.879  -2.605  1.00  0.260          N  
ATOM   9395  CA  THR A 576      12.128  23.875  -3.611  1.00  0.300          C  
ATOM   9396  C   THR A 576      11.112  23.837  -4.731  1.00  0.290          C  
ATOM   9397  O   THR A 576      10.589  24.884  -5.119  1.00  0.300          O  
ATOM   9398  CB  THR A 576      13.542  23.671  -4.192  1.00  0.400          C  
ATOM   9399  OG1 THR A 576      14.517  23.816  -3.144  1.00  0.400          O  
ATOM   9400  CG2 THR A 576      13.808  24.723  -5.281  1.00  0.400          C  
ATOM   9401  H   THR A 576      12.529  22.194  -2.338  1.00  0.310          H  
ATOM   9402  HA  THR A 576      12.089  24.856  -3.154  1.00  0.360          H  
ATOM   9403  HB  THR A 576      13.627  22.672  -4.618  1.00  0.480          H  
ATOM   9404  HG1 THR A 576      14.445  23.061  -2.530  1.00  0.480          H  
ATOM   9405 1HG2 THR A 576      14.810  24.580  -5.679  1.00  0.480          H  
ATOM   9406 2HG2 THR A 576      13.087  24.625  -6.092  1.00  0.480          H  
ATOM   9407 3HG2 THR A 576      13.728  25.720  -4.849  1.00  0.480          H  
ATOM   9408  N   VAL A 577      10.789  22.643  -5.227  1.00  0.260          N  
ATOM   9409  CA  VAL A 577       9.829  22.533  -6.318  1.00  0.270          C  
ATOM   9410  C   VAL A 577       8.467  23.078  -5.921  1.00  0.240          C  
ATOM   9411  O   VAL A 577       7.831  23.808  -6.692  1.00  0.260          O  
ATOM   9412  CB  VAL A 577       9.656  21.055  -6.749  1.00  0.370          C  
ATOM   9413  CG1 VAL A 577       8.475  20.905  -7.753  1.00  0.370          C  
ATOM   9414  CG2 VAL A 577      10.946  20.564  -7.376  1.00  0.370          C  
ATOM   9415  H   VAL A 577      11.275  21.814  -4.862  1.00  0.310          H  
ATOM   9416  HA  VAL A 577      10.204  23.109  -7.164  1.00  0.320          H  
ATOM   9417  HB  VAL A 577       9.428  20.449  -5.868  1.00  0.450          H  
ATOM   9418 1HG1 VAL A 577       8.372  19.862  -8.037  1.00  0.450          H  
ATOM   9419 2HG1 VAL A 577       7.538  21.235  -7.303  1.00  0.450          H  
ATOM   9420 3HG1 VAL A 577       8.677  21.502  -8.642  1.00  0.450          H  
ATOM   9421 1HG2 VAL A 577      10.837  19.519  -7.664  1.00  0.450          H  
ATOM   9422 2HG2 VAL A 577      11.172  21.163  -8.255  1.00  0.450          H  
ATOM   9423 3HG2 VAL A 577      11.758  20.655  -6.662  1.00  0.450          H  
ATOM   9424  N   GLN A 578       8.011  22.701  -4.732  1.00  0.210          N  
ATOM   9425  CA  GLN A 578       6.716  23.115  -4.233  1.00  0.200          C  
ATOM   9426  C   GLN A 578       6.658  24.633  -4.028  1.00  0.220          C  
ATOM   9427  O   GLN A 578       5.670  25.271  -4.404  1.00  0.240          O  
ATOM   9428  CB  GLN A 578       6.485  22.367  -2.932  1.00  0.280          C  
ATOM   9429  CG  GLN A 578       6.284  20.856  -3.117  1.00  0.280          C  
ATOM   9430  CD  GLN A 578       6.483  20.102  -1.807  1.00  0.280          C  
ATOM   9431  OE1 GLN A 578       7.106  20.679  -0.898  1.00  0.280          O  
ATOM   9432  NE2 GLN A 578       6.017  18.863  -1.714  1.00  0.280          N  
ATOM   9433  H   GLN A 578       8.589  22.076  -4.158  1.00  0.250          H  
ATOM   9434  HA  GLN A 578       5.956  22.833  -4.959  1.00  0.240          H  
ATOM   9435 1HB  GLN A 578       7.332  22.531  -2.275  1.00  0.340          H  
ATOM   9436 2HB  GLN A 578       5.599  22.754  -2.443  1.00  0.340          H  
ATOM   9437 1HG  GLN A 578       5.266  20.677  -3.460  1.00  0.340          H  
ATOM   9438 2HG  GLN A 578       6.993  20.474  -3.852  1.00  0.340          H  
ATOM   9439 1HE2 GLN A 578       6.198  18.313  -0.856  1.00  0.340          H  
ATOM   9440 2HE2 GLN A 578       5.495  18.455  -2.497  1.00  0.340          H  
ATOM   9441  N   MET A 579       7.734  25.225  -3.492  1.00  0.240          N  
ATOM   9442  CA  MET A 579       7.779  26.666  -3.293  1.00  0.270          C  
ATOM   9443  C   MET A 579       7.791  27.411  -4.617  1.00  0.290          C  
ATOM   9444  O   MET A 579       7.115  28.438  -4.743  1.00  0.310          O  
ATOM   9445  CB  MET A 579       8.991  27.059  -2.460  1.00  0.370          C  
ATOM   9446  CG  MET A 579       8.890  26.650  -1.000  1.00  0.370          C  
ATOM   9447  SD  MET A 579      10.213  27.286   0.048  1.00  0.370          S  
ATOM   9448  CE  MET A 579      11.610  26.297  -0.486  1.00  0.370          C  
ATOM   9449  H   MET A 579       8.519  24.650  -3.172  1.00  0.290          H  
ATOM   9450  HA  MET A 579       6.880  26.961  -2.754  1.00  0.320          H  
ATOM   9451 1HB  MET A 579       9.870  26.579  -2.890  1.00  0.440          H  
ATOM   9452 2HB  MET A 579       9.142  28.136  -2.513  1.00  0.440          H  
ATOM   9453 1HG  MET A 579       7.942  27.004  -0.603  1.00  0.440          H  
ATOM   9454 2HG  MET A 579       8.891  25.578  -0.939  1.00  0.440          H  
ATOM   9455 1HE  MET A 579      12.492  26.573   0.089  1.00  0.440          H  
ATOM   9456 2HE  MET A 579      11.394  25.255  -0.338  1.00  0.440          H  
ATOM   9457 3HE  MET A 579      11.802  26.480  -1.536  1.00  0.440          H  
ATOM   9458  N   GLU A 580       8.535  26.904  -5.616  1.00  0.300          N  
ATOM   9459  CA  GLU A 580       8.566  27.581  -6.903  1.00  0.320          C  
ATOM   9460  C   GLU A 580       7.189  27.526  -7.543  1.00  0.300          C  
ATOM   9461  O   GLU A 580       6.747  28.516  -8.129  1.00  0.310          O  
ATOM   9462  CB  GLU A 580       9.618  26.972  -7.840  1.00  0.440          C  
ATOM   9463  CG  GLU A 580      11.092  27.233  -7.440  1.00  0.440          C  
ATOM   9464  CD  GLU A 580      11.467  28.689  -7.445  1.00  0.440          C  
ATOM   9465  OE1 GLU A 580      11.117  29.371  -8.376  1.00  0.440          O  
ATOM   9466  OE2 GLU A 580      12.103  29.133  -6.500  1.00  0.440          O  
ATOM   9467  H   GLU A 580       9.120  26.076  -5.462  1.00  0.360          H  
ATOM   9468  HA  GLU A 580       8.822  28.625  -6.741  1.00  0.380          H  
ATOM   9469 1HB  GLU A 580       9.477  25.888  -7.871  1.00  0.530          H  
ATOM   9470 2HB  GLU A 580       9.467  27.350  -8.851  1.00  0.530          H  
ATOM   9471 1HG  GLU A 580      11.255  26.852  -6.440  1.00  0.530          H  
ATOM   9472 2HG  GLU A 580      11.745  26.684  -8.116  1.00  0.530          H  
ATOM   9473  N   TYR A 581       6.481  26.393  -7.394  1.00  0.260          N  
ATOM   9474  CA  TYR A 581       5.131  26.280  -7.925  1.00  0.250          C  
ATOM   9475  C   TYR A 581       4.268  27.365  -7.310  1.00  0.250          C  
ATOM   9476  O   TYR A 581       3.557  28.086  -8.017  1.00  0.290          O  
ATOM   9477  CB  TYR A 581       4.490  24.926  -7.611  1.00  0.350          C  
ATOM   9478  CG  TYR A 581       3.062  24.797  -8.149  1.00  0.350          C  
ATOM   9479  CD1 TYR A 581       2.837  24.252  -9.409  1.00  0.350          C  
ATOM   9480  CD2 TYR A 581       1.977  25.257  -7.397  1.00  0.350          C  
ATOM   9481  CE1 TYR A 581       1.548  24.148  -9.898  1.00  0.350          C  
ATOM   9482  CE2 TYR A 581       0.706  25.166  -7.898  1.00  0.350          C  
ATOM   9483  CZ  TYR A 581       0.482  24.611  -9.135  1.00  0.350          C  
ATOM   9484  OH  TYR A 581      -0.804  24.505  -9.621  1.00  0.350          O  
ATOM   9485  H   TYR A 581       6.915  25.577  -6.947  1.00  0.310          H  
ATOM   9486  HA  TYR A 581       5.158  26.432  -9.002  1.00  0.300          H  
ATOM   9487 1HB  TYR A 581       5.098  24.125  -8.035  1.00  0.420          H  
ATOM   9488 2HB  TYR A 581       4.460  24.772  -6.538  1.00  0.420          H  
ATOM   9489  HD1 TYR A 581       3.676  23.898 -10.008  1.00  0.420          H  
ATOM   9490  HD2 TYR A 581       2.134  25.695  -6.415  1.00  0.420          H  
ATOM   9491  HE1 TYR A 581       1.369  23.712 -10.881  1.00  0.420          H  
ATOM   9492  HE2 TYR A 581      -0.122  25.532  -7.315  1.00  0.420          H  
ATOM   9493  HH  TYR A 581      -0.786  24.133 -10.512  1.00  0.420          H  
ATOM   9494  N   ASN A 582       4.302  27.468  -5.975  1.00  0.260          N  
ATOM   9495  CA  ASN A 582       3.458  28.430  -5.301  1.00  0.280          C  
ATOM   9496  C   ASN A 582       3.763  29.850  -5.746  1.00  0.320          C  
ATOM   9497  O   ASN A 582       2.849  30.659  -5.929  1.00  0.340          O  
ATOM   9498  CB  ASN A 582       3.608  28.311  -3.799  1.00  0.380          C  
ATOM   9499  CG  ASN A 582       2.981  27.077  -3.258  1.00  0.380          C  
ATOM   9500  OD1 ASN A 582       2.212  26.401  -3.950  1.00  0.380          O  
ATOM   9501  ND2 ASN A 582       3.271  26.778  -2.018  1.00  0.380          N  
ATOM   9502  H   ASN A 582       4.895  26.830  -5.432  1.00  0.310          H  
ATOM   9503  HA  ASN A 582       2.426  28.221  -5.572  1.00  0.340          H  
ATOM   9504 1HB  ASN A 582       4.669  28.306  -3.544  1.00  0.460          H  
ATOM   9505 2HB  ASN A 582       3.155  29.180  -3.317  1.00  0.460          H  
ATOM   9506 1HD2 ASN A 582       2.854  25.961  -1.562  1.00  0.460          H  
ATOM   9507 2HD2 ASN A 582       3.895  27.359  -1.499  1.00  0.460          H  
ATOM   9508  N   LYS A 583       5.036  30.179  -5.965  1.00  0.340          N  
ATOM   9509  CA  LYS A 583       5.326  31.525  -6.432  1.00  0.400          C  
ATOM   9510  C   LYS A 583       4.765  31.761  -7.834  1.00  0.410          C  
ATOM   9511  O   LYS A 583       4.089  32.760  -8.080  1.00  0.440          O  
ATOM   9512  CB  LYS A 583       6.826  31.789  -6.423  1.00  0.540          C  
ATOM   9513  CG  LYS A 583       7.431  31.943  -5.026  1.00  0.540          C  
ATOM   9514  CD  LYS A 583       8.892  32.403  -5.083  1.00  0.540          C  
ATOM   9515  CE  LYS A 583       9.809  31.276  -5.547  1.00  0.540          C  
ATOM   9516  NZ  LYS A 583      11.254  31.644  -5.483  1.00  0.540          N  
ATOM   9517  H   LYS A 583       5.784  29.511  -5.746  1.00  0.410          H  
ATOM   9518  HA  LYS A 583       4.844  32.232  -5.757  1.00  0.480          H  
ATOM   9519 1HB  LYS A 583       7.319  30.953  -6.921  1.00  0.640          H  
ATOM   9520 2HB  LYS A 583       7.042  32.688  -6.997  1.00  0.640          H  
ATOM   9521 1HG  LYS A 583       6.850  32.675  -4.465  1.00  0.640          H  
ATOM   9522 2HG  LYS A 583       7.374  30.990  -4.503  1.00  0.640          H  
ATOM   9523 1HD  LYS A 583       8.987  33.244  -5.769  1.00  0.640          H  
ATOM   9524 2HD  LYS A 583       9.207  32.726  -4.092  1.00  0.640          H  
ATOM   9525 1HE  LYS A 583       9.640  30.400  -4.918  1.00  0.640          H  
ATOM   9526 2HE  LYS A 583       9.576  31.018  -6.577  1.00  0.640          H  
ATOM   9527 1HZ  LYS A 583      11.785  30.816  -5.813  1.00  0.640          H  
ATOM   9528 2HZ  LYS A 583      11.441  32.429  -6.083  1.00  0.640          H  
ATOM   9529 3HZ  LYS A 583      11.521  31.864  -4.541  1.00  0.640          H  
ATOM   9530  N   LEU A 584       4.967  30.802  -8.737  1.00  0.400          N  
ATOM   9531  CA  LEU A 584       4.536  30.939 -10.126  1.00  0.430          C  
ATOM   9532  C   LEU A 584       3.035  31.083 -10.263  1.00  0.420          C  
ATOM   9533  O   LEU A 584       2.543  31.826 -11.115  1.00  0.460          O  
ATOM   9534  CB  LEU A 584       4.986  29.710 -10.922  1.00  0.590          C  
ATOM   9535  CG  LEU A 584       6.504  29.551 -11.173  1.00  0.590          C  
ATOM   9536  CD1 LEU A 584       6.750  28.163 -11.734  1.00  0.590          C  
ATOM   9537  CD2 LEU A 584       7.002  30.616 -12.150  1.00  0.590          C  
ATOM   9538  H   LEU A 584       5.502  29.971  -8.465  1.00  0.480          H  
ATOM   9539  HA  LEU A 584       4.989  31.836 -10.533  1.00  0.520          H  
ATOM   9540 1HB  LEU A 584       4.659  28.827 -10.373  1.00  0.710          H  
ATOM   9541 2HB  LEU A 584       4.477  29.714 -11.885  1.00  0.710          H  
ATOM   9542  HG  LEU A 584       7.045  29.650 -10.240  1.00  0.710          H  
ATOM   9543 1HD1 LEU A 584       7.818  28.025 -11.904  1.00  0.710          H  
ATOM   9544 2HD1 LEU A 584       6.401  27.418 -11.017  1.00  0.710          H  
ATOM   9545 3HD1 LEU A 584       6.212  28.045 -12.673  1.00  0.710          H  
ATOM   9546 1HD2 LEU A 584       8.071  30.475 -12.317  1.00  0.710          H  
ATOM   9547 2HD2 LEU A 584       6.471  30.521 -13.097  1.00  0.710          H  
ATOM   9548 3HD2 LEU A 584       6.840  31.609 -11.747  1.00  0.710          H  
ATOM   9549  N   HIS A 585       2.305  30.386  -9.413  1.00  0.380          N  
ATOM   9550  CA  HIS A 585       0.862  30.404  -9.463  1.00  0.390          C  
ATOM   9551  C   HIS A 585       0.203  31.284  -8.395  1.00  0.370          C  
ATOM   9552  O   HIS A 585      -1.012  31.199  -8.198  1.00  0.390          O  
ATOM   9553  CB  HIS A 585       0.381  28.958  -9.402  1.00  0.540          C  
ATOM   9554  CG  HIS A 585       0.799  28.190 -10.625  1.00  0.540          C  
ATOM   9555  ND1 HIS A 585       0.093  28.236 -11.813  1.00  0.540          N  
ATOM   9556  CD2 HIS A 585       1.876  27.409 -10.862  1.00  0.540          C  
ATOM   9557  CE1 HIS A 585       0.707  27.491 -12.715  1.00  0.540          C  
ATOM   9558  NE2 HIS A 585       1.792  26.981 -12.167  1.00  0.540          N  
ATOM   9559  H   HIS A 585       2.782  29.758  -8.757  1.00  0.460          H  
ATOM   9560  HA  HIS A 585       0.555  30.800 -10.429  1.00  0.470          H  
ATOM   9561 1HB  HIS A 585       0.808  28.465  -8.523  1.00  0.650          H  
ATOM   9562 2HB  HIS A 585      -0.695  28.924  -9.320  1.00  0.650          H  
ATOM   9563  HD1 HIS A 585      -0.809  28.650 -11.950  1.00  0.650          H  
ATOM   9564  HD2 HIS A 585       2.715  27.106 -10.240  1.00  0.650          H  
ATOM   9565  HE1 HIS A 585       0.300  27.392 -13.721  1.00  0.650          H  
ATOM   9566  N   ASN A 586       0.985  32.149  -7.727  1.00  0.380          N  
ATOM   9567  CA  ASN A 586       0.470  33.057  -6.698  1.00  0.420          C  
ATOM   9568  C   ASN A 586      -0.339  32.358  -5.597  1.00  0.430          C  
ATOM   9569  O   ASN A 586      -1.410  32.836  -5.208  1.00  0.480          O  
ATOM   9570  CB  ASN A 586      -0.370  34.145  -7.348  1.00  0.570          C  
ATOM   9571  CG  ASN A 586       0.430  35.007  -8.276  1.00  0.570          C  
ATOM   9572  OD1 ASN A 586       1.537  35.456  -7.946  1.00  0.570          O  
ATOM   9573  ND2 ASN A 586      -0.108  35.249  -9.445  1.00  0.570          N  
ATOM   9574  H   ASN A 586       1.989  32.195  -7.938  1.00  0.460          H  
ATOM   9575  HA  ASN A 586       1.330  33.521  -6.212  1.00  0.500          H  
ATOM   9576 1HB  ASN A 586      -1.196  33.703  -7.901  1.00  0.690          H  
ATOM   9577 2HB  ASN A 586      -0.802  34.779  -6.574  1.00  0.690          H  
ATOM   9578 1HD2 ASN A 586       0.380  35.813 -10.112  1.00  0.690          H  
ATOM   9579 2HD2 ASN A 586      -1.001  34.863  -9.673  1.00  0.690          H  
ATOM   9580  N   LYS A 587       0.158  31.226  -5.101  1.00  0.390          N  
ATOM   9581  CA  LYS A 587      -0.552  30.464  -4.076  1.00  0.400          C  
ATOM   9582  C   LYS A 587       0.008  30.632  -2.671  1.00  0.420          C  
ATOM   9583  O   LYS A 587       1.173  30.987  -2.482  1.00  0.420          O  
ATOM   9584  CB  LYS A 587      -0.558  28.979  -4.431  1.00  0.560          C  
ATOM   9585  CG  LYS A 587      -1.146  28.648  -5.802  1.00  0.560          C  
ATOM   9586  CD  LYS A 587      -2.623  29.043  -5.912  1.00  0.560          C  
ATOM   9587  CE  LYS A 587      -3.231  28.592  -7.226  1.00  0.560          C  
ATOM   9588  NZ  LYS A 587      -4.662  28.998  -7.345  1.00  0.560          N  
ATOM   9589  H   LYS A 587       1.063  30.911  -5.458  1.00  0.470          H  
ATOM   9590  HA  LYS A 587      -1.579  30.818  -4.042  1.00  0.480          H  
ATOM   9591 1HB  LYS A 587       0.451  28.595  -4.397  1.00  0.670          H  
ATOM   9592 2HB  LYS A 587      -1.124  28.444  -3.685  1.00  0.670          H  
ATOM   9593 1HG  LYS A 587      -0.586  29.185  -6.551  1.00  0.670          H  
ATOM   9594 2HG  LYS A 587      -1.036  27.588  -5.997  1.00  0.670          H  
ATOM   9595 1HD  LYS A 587      -3.191  28.640  -5.081  1.00  0.670          H  
ATOM   9596 2HD  LYS A 587      -2.701  30.130  -5.895  1.00  0.670          H  
ATOM   9597 1HE  LYS A 587      -2.675  29.043  -8.041  1.00  0.670          H  
ATOM   9598 2HE  LYS A 587      -3.158  27.511  -7.306  1.00  0.670          H  
ATOM   9599 1HZ  LYS A 587      -5.027  28.689  -8.234  1.00  0.670          H  
ATOM   9600 2HZ  LYS A 587      -5.195  28.577  -6.597  1.00  0.670          H  
ATOM   9601 3HZ  LYS A 587      -4.729  30.005  -7.285  1.00  0.670          H  
ATOM   9602  N   THR A 588      -0.851  30.361  -1.691  1.00  0.460          N  
ATOM   9603  CA  THR A 588      -0.489  30.366  -0.283  1.00  0.480          C  
ATOM   9604  C   THR A 588      -0.783  28.969   0.285  1.00  0.440          C  
ATOM   9605  O   THR A 588      -1.853  28.432   0.000  1.00  0.450          O  
ATOM   9606  CB  THR A 588      -1.304  31.429   0.493  1.00  0.660          C  
ATOM   9607  OG1 THR A 588      -1.033  32.725  -0.042  1.00  0.660          O  
ATOM   9608  CG2 THR A 588      -0.938  31.423   1.969  1.00  0.660          C  
ATOM   9609  H   THR A 588      -1.798  30.111  -1.941  1.00  0.550          H  
ATOM   9610  HA  THR A 588       0.553  30.636  -0.200  1.00  0.580          H  
ATOM   9611  HB  THR A 588      -2.365  31.217   0.387  1.00  0.800          H  
ATOM   9612  HG1 THR A 588      -1.396  32.781  -0.930  1.00  0.800          H  
ATOM   9613 1HG2 THR A 588      -1.521  32.180   2.485  1.00  0.800          H  
ATOM   9614 2HG2 THR A 588      -1.151  30.454   2.406  1.00  0.800          H  
ATOM   9615 3HG2 THR A 588       0.120  31.645   2.080  1.00  0.800          H  
ATOM   9616  N   PRO A 589       0.160  28.320   0.992  1.00  0.410          N  
ATOM   9617  CA  PRO A 589      -0.027  27.053   1.684  1.00  0.380          C  
ATOM   9618  C   PRO A 589      -1.131  27.171   2.718  1.00  0.410          C  
ATOM   9619  O   PRO A 589      -1.173  28.177   3.424  1.00  0.480          O  
ATOM   9620  CB  PRO A 589       1.330  26.872   2.380  1.00  0.570          C  
ATOM   9621  CG  PRO A 589       2.305  27.645   1.542  1.00  0.570          C  
ATOM   9622  CD  PRO A 589       1.542  28.832   1.041  1.00  0.570          C  
ATOM   9623  HA  PRO A 589      -0.235  26.244   0.981  1.00  0.460          H  
ATOM   9624 1HB  PRO A 589       1.272  27.224   3.423  1.00  0.680          H  
ATOM   9625 2HB  PRO A 589       1.584  25.828   2.412  1.00  0.680          H  
ATOM   9626 1HG  PRO A 589       3.185  27.925   2.142  1.00  0.680          H  
ATOM   9627 2HG  PRO A 589       2.670  27.006   0.728  1.00  0.680          H  
ATOM   9628 1HD  PRO A 589       1.630  29.682   1.734  1.00  0.680          H  
ATOM   9629 2HD  PRO A 589       1.927  29.052   0.029  1.00  0.680          H  
ATOM   9630  N   LYS A 590      -1.972  26.144   2.856  1.00  0.380          N  
ATOM   9631  CA  LYS A 590      -3.003  26.156   3.896  1.00  0.430          C  
ATOM   9632  C   LYS A 590      -3.065  24.809   4.611  1.00  0.370          C  
ATOM   9633  O   LYS A 590      -2.997  23.760   3.974  1.00  0.330          O  
ATOM   9634  CB  LYS A 590      -4.383  26.487   3.304  1.00  0.580          C  
ATOM   9635  CG  LYS A 590      -4.519  27.882   2.626  1.00  0.580          C  
ATOM   9636  CD  LYS A 590      -4.490  29.029   3.641  1.00  0.580          C  
ATOM   9637  CE  LYS A 590      -4.683  30.374   2.963  1.00  0.580          C  
ATOM   9638  NZ  LYS A 590      -4.596  31.506   3.938  1.00  0.580          N  
ATOM   9639  H   LYS A 590      -1.927  25.361   2.196  1.00  0.460          H  
ATOM   9640  HA  LYS A 590      -2.745  26.905   4.638  1.00  0.520          H  
ATOM   9641 1HB  LYS A 590      -4.634  25.737   2.555  1.00  0.700          H  
ATOM   9642 2HB  LYS A 590      -5.135  26.420   4.091  1.00  0.700          H  
ATOM   9643 1HG  LYS A 590      -3.709  28.022   1.908  1.00  0.700          H  
ATOM   9644 2HG  LYS A 590      -5.459  27.918   2.081  1.00  0.700          H  
ATOM   9645 1HD  LYS A 590      -5.273  28.883   4.385  1.00  0.700          H  
ATOM   9646 2HD  LYS A 590      -3.527  29.046   4.151  1.00  0.700          H  
ATOM   9647 1HE  LYS A 590      -3.911  30.497   2.207  1.00  0.700          H  
ATOM   9648 2HE  LYS A 590      -5.658  30.397   2.478  1.00  0.700          H  
ATOM   9649 1HZ  LYS A 590      -4.722  32.384   3.452  1.00  0.700          H  
ATOM   9650 2HZ  LYS A 590      -5.317  31.406   4.640  1.00  0.700          H  
ATOM   9651 3HZ  LYS A 590      -3.687  31.494   4.386  1.00  0.700          H  
ATOM   9652  N   THR A 591      -3.249  24.850   5.929  1.00  0.380          N  
ATOM   9653  CA  THR A 591      -3.349  23.664   6.782  1.00  0.330          C  
ATOM   9654  C   THR A 591      -4.536  22.826   6.367  1.00  0.380          C  
ATOM   9655  O   THR A 591      -5.602  23.362   6.054  1.00  0.480          O  
ATOM   9656  CB  THR A 591      -3.435  24.056   8.281  1.00  0.480          C  
ATOM   9657  OG1 THR A 591      -2.250  24.803   8.632  1.00  0.480          O  
ATOM   9658  CG2 THR A 591      -3.529  22.803   9.186  1.00  0.480          C  
ATOM   9659  H   THR A 591      -3.292  25.769   6.377  1.00  0.460          H  
ATOM   9660  HA  THR A 591      -2.451  23.060   6.647  1.00  0.400          H  
ATOM   9661  HB  THR A 591      -4.310  24.685   8.444  1.00  0.580          H  
ATOM   9662  HG1 THR A 591      -2.328  25.694   8.204  1.00  0.580          H  
ATOM   9663 1HG2 THR A 591      -3.571  23.115  10.226  1.00  0.580          H  
ATOM   9664 2HG2 THR A 591      -4.426  22.232   8.956  1.00  0.580          H  
ATOM   9665 3HG2 THR A 591      -2.657  22.169   9.042  1.00  0.580          H  
ATOM   9666  N   VAL A 592      -4.355  21.512   6.321  1.00  0.380          N  
ATOM   9667  CA  VAL A 592      -5.467  20.657   5.948  1.00  0.490          C  
ATOM   9668  C   VAL A 592      -6.440  20.546   7.117  1.00  0.460          C  
ATOM   9669  O   VAL A 592      -6.046  20.223   8.228  1.00  0.370          O  
ATOM   9670  CB  VAL A 592      -4.946  19.263   5.540  1.00  0.640          C  
ATOM   9671  CG1 VAL A 592      -6.100  18.320   5.256  1.00  0.640          C  
ATOM   9672  CG2 VAL A 592      -4.059  19.402   4.316  1.00  0.640          C  
ATOM   9673  H   VAL A 592      -3.452  21.110   6.604  1.00  0.460          H  
ATOM   9674  HA  VAL A 592      -5.983  21.104   5.099  1.00  0.590          H  
ATOM   9675  HB  VAL A 592      -4.367  18.848   6.350  1.00  0.770          H  
ATOM   9676 1HG1 VAL A 592      -5.710  17.344   4.978  1.00  0.770          H  
ATOM   9677 2HG1 VAL A 592      -6.709  18.218   6.142  1.00  0.770          H  
ATOM   9678 3HG1 VAL A 592      -6.705  18.715   4.442  1.00  0.770          H  
ATOM   9679 1HG2 VAL A 592      -3.671  18.427   4.029  1.00  0.770          H  
ATOM   9680 2HG2 VAL A 592      -4.636  19.822   3.493  1.00  0.770          H  
ATOM   9681 3HG2 VAL A 592      -3.240  20.059   4.549  1.00  0.770          H  
ATOM   9682  N   VAL A 593      -7.721  20.772   6.883  1.00  0.610          N  
ATOM   9683  CA  VAL A 593      -8.652  20.662   7.991  1.00  0.640          C  
ATOM   9684  C   VAL A 593      -9.636  19.524   7.740  1.00  0.730          C  
ATOM   9685  O   VAL A 593     -10.279  19.465   6.691  1.00  0.860          O  
ATOM   9686  CB  VAL A 593      -9.363  22.004   8.219  1.00  0.880          C  
ATOM   9687  CG1 VAL A 593     -10.324  21.877   9.360  1.00  0.880          C  
ATOM   9688  CG2 VAL A 593      -8.315  23.093   8.504  1.00  0.880          C  
ATOM   9689  H   VAL A 593      -8.032  21.030   5.956  1.00  0.730          H  
ATOM   9690  HA  VAL A 593      -8.098  20.429   8.898  1.00  0.770          H  
ATOM   9691  HB  VAL A 593      -9.936  22.265   7.331  1.00  1.060          H  
ATOM   9692 1HG1 VAL A 593     -10.839  22.823   9.512  1.00  1.060          H  
ATOM   9693 2HG1 VAL A 593     -11.033  21.113   9.134  1.00  1.060          H  
ATOM   9694 3HG1 VAL A 593      -9.784  21.608  10.266  1.00  1.060          H  
ATOM   9695 1HG2 VAL A 593      -8.813  24.047   8.664  1.00  1.060          H  
ATOM   9696 2HG2 VAL A 593      -7.745  22.825   9.393  1.00  1.060          H  
ATOM   9697 3HG2 VAL A 593      -7.634  23.185   7.659  1.00  1.060          H  
ATOM   9698  N   LYS A 594      -9.712  18.611   8.710  1.00  0.680          N  
ATOM   9699  CA  LYS A 594     -10.578  17.439   8.654  1.00  0.760          C  
ATOM   9700  C   LYS A 594     -11.380  17.310   9.949  1.00  0.760          C  
ATOM   9701  O   LYS A 594     -10.874  17.679  11.009  1.00  0.670          O  
ATOM   9702  CB  LYS A 594      -9.736  16.166   8.448  1.00  1.030          C  
ATOM   9703  CG  LYS A 594      -8.930  16.101   7.151  1.00  1.030          C  
ATOM   9704  CD  LYS A 594      -9.829  15.928   5.920  1.00  1.030          C  
ATOM   9705  CE  LYS A 594      -9.012  15.763   4.645  1.00  1.030          C  
ATOM   9706  NZ  LYS A 594      -9.881  15.642   3.435  1.00  1.030          N  
ATOM   9707  H   LYS A 594      -9.132  18.755   9.527  1.00  0.820          H  
ATOM   9708  HA  LYS A 594     -11.248  17.565   7.816  1.00  0.910          H  
ATOM   9709 1HB  LYS A 594      -9.016  16.088   9.263  1.00  1.240          H  
ATOM   9710 2HB  LYS A 594     -10.365  15.282   8.502  1.00  1.240          H  
ATOM   9711 1HG  LYS A 594      -8.368  17.013   7.047  1.00  1.240          H  
ATOM   9712 2HG  LYS A 594      -8.229  15.271   7.201  1.00  1.240          H  
ATOM   9713 1HD  LYS A 594     -10.474  15.059   6.050  1.00  1.240          H  
ATOM   9714 2HD  LYS A 594     -10.455  16.811   5.798  1.00  1.240          H  
ATOM   9715 1HE  LYS A 594      -8.369  16.627   4.526  1.00  1.240          H  
ATOM   9716 2HE  LYS A 594      -8.395  14.870   4.728  1.00  1.240          H  
ATOM   9717 1HZ  LYS A 594      -9.303  15.539   2.612  1.00  1.240          H  
ATOM   9718 2HZ  LYS A 594     -10.482  14.834   3.526  1.00  1.240          H  
ATOM   9719 3HZ  LYS A 594     -10.448  16.475   3.345  1.00  1.240          H  
ATOM   9720  N   PRO A 595     -12.614  16.784   9.903  1.00  0.900          N  
ATOM   9721  CA  PRO A 595     -13.473  16.527  11.040  1.00  0.920          C  
ATOM   9722  C   PRO A 595     -13.025  15.318  11.845  1.00  0.790          C  
ATOM   9723  O   PRO A 595     -12.359  14.429  11.303  1.00  0.750          O  
ATOM   9724  CB  PRO A 595     -14.820  16.255  10.376  1.00  1.380          C  
ATOM   9725  CG  PRO A 595     -14.474  15.665   9.033  1.00  1.380          C  
ATOM   9726  CD  PRO A 595     -13.218  16.381   8.603  1.00  1.380          C  
ATOM   9727  HA  PRO A 595     -13.511  17.416  11.665  1.00  1.100          H  
ATOM   9728 1HB  PRO A 595     -15.424  15.583  11.018  1.00  1.660          H  
ATOM   9729 2HB  PRO A 595     -15.372  17.189  10.277  1.00  1.660          H  
ATOM   9730 1HG  PRO A 595     -14.334  14.575   9.123  1.00  1.660          H  
ATOM   9731 2HG  PRO A 595     -15.309  15.826   8.332  1.00  1.660          H  
ATOM   9732 1HD  PRO A 595     -12.583  15.676   8.061  1.00  1.660          H  
ATOM   9733 2HD  PRO A 595     -13.495  17.247   7.997  1.00  1.660          H  
ATOM   9734  N   LEU A 596     -13.423  15.269  13.113  1.00  0.810          N  
ATOM   9735  CA  LEU A 596     -13.229  14.094  13.966  1.00  0.790          C  
ATOM   9736  C   LEU A 596     -14.399  13.139  13.765  1.00  1.070          C  
ATOM   9737  O   LEU A 596     -15.504  13.588  13.468  1.00  1.300          O  
ATOM   9738  CB  LEU A 596     -13.223  14.490  15.456  1.00  1.110          C  
ATOM   9739  CG  LEU A 596     -12.138  15.445  15.980  1.00  1.110          C  
ATOM   9740  CD1 LEU A 596     -12.499  15.847  17.418  1.00  1.110          C  
ATOM   9741  CD2 LEU A 596     -10.775  14.747  15.985  1.00  1.110          C  
ATOM   9742  H   LEU A 596     -13.920  16.076  13.494  1.00  0.970          H  
ATOM   9743  HA  LEU A 596     -12.306  13.588  13.688  1.00  0.950          H  
ATOM   9744 1HB  LEU A 596     -14.168  14.961  15.667  1.00  1.340          H  
ATOM   9745 2HB  LEU A 596     -13.170  13.574  16.049  1.00  1.340          H  
ATOM   9746  HG  LEU A 596     -12.098  16.339  15.355  1.00  1.340          H  
ATOM   9747 1HD1 LEU A 596     -11.744  16.529  17.804  1.00  1.340          H  
ATOM   9748 2HD1 LEU A 596     -13.470  16.344  17.417  1.00  1.340          H  
ATOM   9749 3HD1 LEU A 596     -12.545  14.961  18.051  1.00  1.340          H  
ATOM   9750 1HD2 LEU A 596     -10.036  15.439  16.373  1.00  1.340          H  
ATOM   9751 2HD2 LEU A 596     -10.807  13.858  16.620  1.00  1.340          H  
ATOM   9752 3HD2 LEU A 596     -10.511  14.461  14.984  1.00  1.340          H  
ATOM   9753  N   THR A 597     -14.201  11.837  13.975  1.00  1.170          N  
ATOM   9754  CA  THR A 597     -15.360  10.927  13.963  1.00  1.540          C  
ATOM   9755  C   THR A 597     -15.081   9.752  14.902  1.00  1.370          C  
ATOM   9756  O   THR A 597     -13.925   9.361  15.090  1.00  1.520          O  
ATOM   9757  CB  THR A 597     -15.720  10.451  12.538  1.00  2.010          C  
ATOM   9758  OG1 THR A 597     -16.980   9.751  12.579  1.00  2.010          O  
ATOM   9759  CG2 THR A 597     -14.666   9.520  12.009  1.00  2.010          C  
ATOM   9760  H   THR A 597     -13.279  11.482  14.183  1.00  1.400          H  
ATOM   9761  HA  THR A 597     -16.227  11.458  14.359  1.00  1.850          H  
ATOM   9762  HB  THR A 597     -15.808  11.316  11.879  1.00  2.410          H  
ATOM   9763  HG1 THR A 597     -17.665  10.406  12.830  1.00  2.410          H  
ATOM   9764 1HG2 THR A 597     -14.938   9.201  11.020  1.00  2.410          H  
ATOM   9765 2HG2 THR A 597     -13.706  10.033  11.976  1.00  2.410          H  
ATOM   9766 3HG2 THR A 597     -14.597   8.653  12.653  1.00  2.410          H  
ATOM   9767  N   PHE A 598     -16.133   9.195  15.487  1.00  1.580          N  
ATOM   9768  CA  PHE A 598     -15.999   8.107  16.444  1.00  1.710          C  
ATOM   9769  C   PHE A 598     -15.484   6.810  15.826  1.00  2.430          C  
ATOM   9770  O   PHE A 598     -15.847   6.432  14.707  1.00  3.030          O  
ATOM   9771  CB  PHE A 598     -17.289   7.937  17.262  1.00  2.340          C  
ATOM   9772  CG  PHE A 598     -17.157   6.951  18.400  1.00  2.340          C  
ATOM   9773  CD1 PHE A 598     -16.204   7.152  19.400  1.00  2.340          C  
ATOM   9774  CD2 PHE A 598     -18.007   5.882  18.530  1.00  2.340          C  
ATOM   9775  CE1 PHE A 598     -16.088   6.278  20.445  1.00  2.340          C  
ATOM   9776  CE2 PHE A 598     -17.895   5.018  19.581  1.00  2.340          C  
ATOM   9777  CZ  PHE A 598     -16.930   5.204  20.533  1.00  2.340          C  
ATOM   9778  H   PHE A 598     -17.050   9.561  15.279  1.00  1.900          H  
ATOM   9779  HA  PHE A 598     -15.246   8.429  17.162  1.00  2.050          H  
ATOM   9780 1HB  PHE A 598     -17.577   8.907  17.683  1.00  2.810          H  
ATOM   9781 2HB  PHE A 598     -18.094   7.614  16.615  1.00  2.810          H  
ATOM   9782  HD1 PHE A 598     -15.532   8.020  19.354  1.00  2.810          H  
ATOM   9783  HD2 PHE A 598     -18.788   5.735  17.798  1.00  2.810          H  
ATOM   9784  HE1 PHE A 598     -15.325   6.456  21.213  1.00  2.810          H  
ATOM   9785  HE2 PHE A 598     -18.584   4.182  19.671  1.00  2.810          H  
ATOM   9786  HZ  PHE A 598     -16.851   4.509  21.369  1.00  2.810          H  
ATOM   9787  N   VAL A 599     -14.599   6.167  16.571  1.00  2.890          N  
ATOM   9788  CA  VAL A 599     -13.926   4.939  16.185  1.00  3.750          C  
ATOM   9789  C   VAL A 599     -14.805   3.724  15.955  1.00  4.680          C  
ATOM   9790  O   VAL A 599     -14.528   2.940  15.041  1.00  5.290          O  
ATOM   9791  CB  VAL A 599     -12.813   4.628  17.183  1.00  4.910          C  
ATOM   9792  CG1 VAL A 599     -12.210   3.256  16.932  1.00  4.910          C  
ATOM   9793  CG2 VAL A 599     -11.757   5.690  17.023  1.00  4.910          C  
ATOM   9794  H   VAL A 599     -14.388   6.586  17.468  1.00  3.470          H  
ATOM   9795  HA  VAL A 599     -13.438   5.137  15.247  1.00  4.500          H  
ATOM   9796  HB  VAL A 599     -13.210   4.634  18.190  1.00  5.890          H  
ATOM   9797 1HG1 VAL A 599     -11.413   3.080  17.643  1.00  5.890          H  
ATOM   9798 2HG1 VAL A 599     -12.960   2.479  17.052  1.00  5.890          H  
ATOM   9799 3HG1 VAL A 599     -11.804   3.215  15.922  1.00  5.890          H  
ATOM   9800 1HG2 VAL A 599     -10.962   5.501  17.701  1.00  5.890          H  
ATOM   9801 2HG2 VAL A 599     -11.385   5.660  16.019  1.00  5.890          H  
ATOM   9802 3HG2 VAL A 599     -12.178   6.673  17.218  1.00  5.890          H  
ATOM   9803  N   GLN A 600     -15.812   3.479  16.778  1.00  5.030          N  
ATOM   9804  CA  GLN A 600     -16.568   2.279  16.480  1.00  6.180          C  
ATOM   9805  C   GLN A 600     -17.175   2.341  15.057  1.00  6.530          C  
ATOM   9806  O   GLN A 600     -17.178   1.315  14.394  1.00  7.180          O  
ATOM   9807  CB  GLN A 600     -17.588   1.969  17.575  1.00  8.190          C  
ATOM   9808  CG  GLN A 600     -16.947   1.503  18.871  1.00  8.190          C  
ATOM   9809  CD  GLN A 600     -17.963   1.283  19.969  1.00  8.190          C  
ATOM   9810  OE1 GLN A 600     -19.095   1.764  19.876  1.00  8.190          O  
ATOM   9811  NE2 GLN A 600     -17.571   0.563  21.011  1.00  8.190          N  
ATOM   9812  H   GLN A 600     -16.039   4.097  17.549  1.00  6.040          H  
ATOM   9813  HA  GLN A 600     -15.869   1.442  16.484  1.00  7.420          H  
ATOM   9814 1HB  GLN A 600     -18.156   2.829  17.821  1.00  9.830          H  
ATOM   9815 2HB  GLN A 600     -18.278   1.199  17.232  1.00  9.830          H  
ATOM   9816 1HG  GLN A 600     -16.428   0.563  18.689  1.00  9.830          H  
ATOM   9817 2HG  GLN A 600     -16.238   2.260  19.205  1.00  9.830          H  
ATOM   9818 1HE2 GLN A 600     -18.206   0.389  21.766  1.00  9.830          H  
ATOM   9819 2HE2 GLN A 600     -16.642   0.192  21.048  1.00  9.830          H  
ATOM   9820  N   PRO A 601     -17.811   3.444  14.579  1.00  6.370          N  
ATOM   9821  CA  PRO A 601     -18.178   3.628  13.181  1.00  7.060          C  
ATOM   9822  C   PRO A 601     -17.003   3.446  12.215  1.00  7.180          C  
ATOM   9823  O   PRO A 601     -17.139   2.746  11.216  1.00  7.790          O  
ATOM   9824  CB  PRO A 601     -18.710   5.061  13.171  1.00 10.590          C  
ATOM   9825  CG  PRO A 601     -19.273   5.241  14.556  1.00 10.590          C  
ATOM   9826  CD  PRO A 601     -18.344   4.467  15.459  1.00 10.590          C  
ATOM   9827  HA  PRO A 601     -18.980   2.914  12.934  1.00  8.470          H  
ATOM   9828 1HB  PRO A 601     -17.883   5.767  12.957  1.00 12.710          H  
ATOM   9829 2HB  PRO A 601     -19.453   5.188  12.369  1.00 12.710          H  
ATOM   9830 1HG  PRO A 601     -19.299   6.309  14.811  1.00 12.710          H  
ATOM   9831 2HG  PRO A 601     -20.310   4.878  14.599  1.00 12.710          H  
ATOM   9832 1HD  PRO A 601     -17.583   5.107  15.834  1.00 12.710          H  
ATOM   9833 2HD  PRO A 601     -18.947   4.027  16.234  1.00 12.710          H  
ATOM   9834  N   ILE A 602     -15.788   3.891  12.612  1.00  6.800          N  
ATOM   9835  CA  ILE A 602     -14.634   3.727  11.709  1.00  7.120          C  
ATOM   9836  C   ILE A 602     -14.425   2.258  11.400  1.00  8.020          C  
ATOM   9837  O   ILE A 602     -14.275   1.899  10.223  1.00  8.690          O  
ATOM   9838  CB  ILE A 602     -13.304   4.346  12.217  1.00  9.840          C  
ATOM   9839  CG1 ILE A 602     -13.424   5.903  12.231  1.00  9.840          C  
ATOM   9840  CG2 ILE A 602     -12.162   3.918  11.251  1.00  9.840          C  
ATOM   9841  CD1 ILE A 602     -12.283   6.654  12.968  1.00  9.840          C  
ATOM   9842  H   ILE A 602     -15.708   4.487  13.444  1.00  8.160          H  
ATOM   9843  HA  ILE A 602     -14.846   4.221  10.783  1.00  8.540          H  
ATOM   9844  HB  ILE A 602     -13.082   4.009  13.218  1.00 11.810          H  
ATOM   9845 1HG1 ILE A 602     -13.467   6.259  11.203  1.00 11.810          H  
ATOM   9846 2HG1 ILE A 602     -14.362   6.161  12.717  1.00 11.810          H  
ATOM   9847 1HG2 ILE A 602     -11.230   4.350  11.549  1.00 11.810          H  
ATOM   9848 2HG2 ILE A 602     -12.050   2.836  11.239  1.00 11.810          H  
ATOM   9849 3HG2 ILE A 602     -12.401   4.264  10.243  1.00 11.810          H  
ATOM   9850 1HD1 ILE A 602     -12.471   7.723  12.930  1.00 11.810          H  
ATOM   9851 2HD1 ILE A 602     -12.229   6.359  13.985  1.00 11.810          H  
ATOM   9852 3HD1 ILE A 602     -11.333   6.451  12.495  1.00 11.810          H  
ATOM   9853  N   LYS A 603     -14.489   1.423  12.440  1.00  8.010          N  
ATOM   9854  CA  LYS A 603     -14.375  -0.042  12.388  1.00  8.930          C  
ATOM   9855  C   LYS A 603     -15.153  -0.677  11.230  1.00  9.820          C  
ATOM   9856  O   LYS A 603     -14.789  -1.749  10.741  1.00 10.320          O  
ATOM   9857  CB  LYS A 603     -14.938  -0.672  13.668  1.00 12.130          C  
ATOM   9858  CG  LYS A 603     -14.777  -2.186  13.807  1.00 12.130          C  
ATOM   9859  CD  LYS A 603     -15.390  -2.676  15.119  1.00 12.130          C  
ATOM   9860  CE  LYS A 603     -15.227  -4.183  15.276  1.00 12.130          C  
ATOM   9861  NZ  LYS A 603     -15.819  -4.683  16.552  1.00 12.130          N  
ATOM   9862  H   LYS A 603     -14.606   1.875  13.358  1.00  9.610          H  
ATOM   9863  HA  LYS A 603     -13.323  -0.299  12.276  1.00 10.720          H  
ATOM   9864 1HB  LYS A 603     -14.557  -0.161  14.550  1.00 14.560          H  
ATOM   9865 2HB  LYS A 603     -16.003  -0.536  13.653  1.00 14.560          H  
ATOM   9866 1HG  LYS A 603     -15.291  -2.691  12.992  1.00 14.560          H  
ATOM   9867 2HG  LYS A 603     -13.722  -2.451  13.769  1.00 14.560          H  
ATOM   9868 1HD  LYS A 603     -14.946  -2.160  15.964  1.00 14.560          H  
ATOM   9869 2HD  LYS A 603     -16.455  -2.446  15.106  1.00 14.560          H  
ATOM   9870 1HE  LYS A 603     -15.716  -4.680  14.440  1.00 14.560          H  
ATOM   9871 2HE  LYS A 603     -14.165  -4.428  15.260  1.00 14.560          H  
ATOM   9872 1HZ  LYS A 603     -15.689  -5.684  16.614  1.00 14.560          H  
ATOM   9873 2HZ  LYS A 603     -15.363  -4.237  17.336  1.00 14.560          H  
ATOM   9874 3HZ  LYS A 603     -16.807  -4.472  16.574  1.00 14.560          H  
ATOM   9875  N   LEU A 604     -16.271  -0.061  10.849  1.00 10.190          N  
ATOM   9876  CA  LEU A 604     -17.191  -0.577   9.852  1.00 11.110          C  
ATOM   9877  C   LEU A 604     -16.875  -0.069   8.450  1.00 12.030          C  
ATOM   9878  O   LEU A 604     -17.656  -0.305   7.526  1.00 13.040          O  
ATOM   9879  CB  LEU A 604     -18.609  -0.127  10.216  1.00 15.190          C  
ATOM   9880  CG  LEU A 604     -19.144  -0.571  11.604  1.00 15.190          C  
ATOM   9881  CD1 LEU A 604     -20.503   0.072  11.817  1.00 15.190          C  
ATOM   9882  CD2 LEU A 604     -19.232  -2.103  11.697  1.00 15.190          C  
ATOM   9883  H   LEU A 604     -16.489   0.862  11.237  1.00 12.230          H  
ATOM   9884  HA  LEU A 604     -17.120  -1.660   9.838  1.00 13.330          H  
ATOM   9885 1HB  LEU A 604     -18.630   0.960  10.191  1.00 18.220          H  
ATOM   9886 2HB  LEU A 604     -19.295  -0.498   9.457  1.00 18.220          H  
ATOM   9887  HG  LEU A 604     -18.470  -0.201  12.386  1.00 18.220          H  
ATOM   9888 1HD1 LEU A 604     -20.885  -0.205  12.799  1.00 18.220          H  
ATOM   9889 2HD1 LEU A 604     -20.401   1.156  11.760  1.00 18.220          H  
ATOM   9890 3HD1 LEU A 604     -21.193  -0.269  11.048  1.00 18.220          H  
ATOM   9891 1HD2 LEU A 604     -19.612  -2.378  12.681  1.00 18.220          H  
ATOM   9892 2HD2 LEU A 604     -19.906  -2.480  10.927  1.00 18.220          H  
ATOM   9893 3HD2 LEU A 604     -18.247  -2.543  11.565  1.00 18.220          H  
ATOM   9894  N   LYS A 605     -15.728   0.611   8.294  1.00 11.830          N  
ATOM   9895  CA  LYS A 605     -15.310   1.243   7.042  1.00 12.800          C  
ATOM   9896  C   LYS A 605     -16.335   2.307   6.750  1.00 13.780          C  
ATOM   9897  O   LYS A 605     -16.935   2.349   5.676  1.00 14.210          O  
ATOM   9898  CB  LYS A 605     -15.246   0.261   5.865  1.00 17.530          C  
ATOM   9899  CG  LYS A 605     -14.300  -0.891   6.031  1.00 17.530          C  
ATOM   9900  CD  LYS A 605     -14.337  -1.767   4.792  1.00 17.530          C  
ATOM   9901  CE  LYS A 605     -13.382  -2.926   4.884  1.00 17.530          C  
ATOM   9902  NZ  LYS A 605     -13.774  -3.904   5.929  1.00 17.530          N  
ATOM   9903  H   LYS A 605     -15.139   0.760   9.112  1.00 14.200          H  
ATOM   9904  HA  LYS A 605     -14.340   1.722   7.186  1.00 15.360          H  
ATOM   9905 1HB  LYS A 605     -16.230  -0.129   5.630  1.00 21.040          H  
ATOM   9906 2HB  LYS A 605     -14.912   0.804   4.981  1.00 21.040          H  
ATOM   9907 1HG  LYS A 605     -13.289  -0.510   6.181  1.00 21.040          H  
ATOM   9908 2HG  LYS A 605     -14.594  -1.464   6.908  1.00 21.040          H  
ATOM   9909 1HD  LYS A 605     -15.348  -2.153   4.657  1.00 21.040          H  
ATOM   9910 2HD  LYS A 605     -14.080  -1.166   3.917  1.00 21.040          H  
ATOM   9911 1HE  LYS A 605     -13.364  -3.424   3.928  1.00 21.040          H  
ATOM   9912 2HE  LYS A 605     -12.383  -2.554   5.108  1.00 21.040          H  
ATOM   9913 1HZ  LYS A 605     -13.097  -4.649   5.930  1.00 21.040          H  
ATOM   9914 2HZ  LYS A 605     -13.786  -3.459   6.836  1.00 21.040          H  
ATOM   9915 3HZ  LYS A 605     -14.692  -4.273   5.724  1.00 21.040          H  
ATOM   9916  N   ALA A 606     -16.551   3.138   7.756  1.00 14.230          N  
ATOM   9917  CA  ALA A 606     -17.569   4.186   7.718  1.00 15.250          C  
ATOM   9918  C   ALA A 606     -17.255   5.347   8.642  1.00 15.500          C  
ATOM   9919  O   ALA A 606     -16.346   5.272   9.451  1.00 15.810          O  
ATOM   9920  CB  ALA A 606     -18.908   3.595   8.109  1.00 20.940          C  
ATOM   9921  H   ALA A 606     -15.948   2.984   8.573  1.00 17.080          H  
ATOM   9922  HA  ALA A 606     -17.622   4.569   6.700  1.00 18.300          H  
ATOM   9923 1HB  ALA A 606     -19.679   4.360   8.056  1.00 25.130          H  
ATOM   9924 2HB  ALA A 606     -19.156   2.776   7.431  1.00 25.130          H  
ATOM   9925 3HB  ALA A 606     -18.841   3.215   9.129  1.00 25.130          H  
ATOM   9926  N   LYS A 607     -17.958   6.458   8.469  1.00 15.540          N  
ATOM   9927  CA  LYS A 607     -17.793   7.595   9.368  1.00 15.870          C  
ATOM   9928  C   LYS A 607     -19.155   8.031   9.898  1.00 15.400          C  
ATOM   9929  O   LYS A 607     -20.178   7.779   9.254  1.00 15.750          O  
ATOM   9930  CB  LYS A 607     -17.067   8.736   8.673  1.00 22.090          C  
ATOM   9931  CG  LYS A 607     -15.643   8.381   8.257  1.00 22.090          C  
ATOM   9932  CD  LYS A 607     -14.892   9.589   7.738  1.00 22.090          C  
ATOM   9933  CE  LYS A 607     -13.465   9.224   7.361  1.00 22.090          C  
ATOM   9934  NZ  LYS A 607     -12.698  10.407   6.880  1.00 22.090          N  
ATOM   9935  H   LYS A 607     -18.662   6.499   7.746  1.00 18.650          H  
ATOM   9936  HA  LYS A 607     -17.197   7.286  10.230  1.00 19.040          H  
ATOM   9937 1HB  LYS A 607     -17.621   9.033   7.784  1.00 26.500          H  
ATOM   9938 2HB  LYS A 607     -17.026   9.597   9.342  1.00 26.500          H  
ATOM   9939 1HG  LYS A 607     -15.110   7.936   9.096  1.00 26.500          H  
ATOM   9940 2HG  LYS A 607     -15.688   7.639   7.462  1.00 26.500          H  
ATOM   9941 1HD  LYS A 607     -15.401   9.985   6.859  1.00 26.500          H  
ATOM   9942 2HD  LYS A 607     -14.869  10.361   8.506  1.00 26.500          H  
ATOM   9943 1HE  LYS A 607     -12.962   8.807   8.234  1.00 26.500          H  
ATOM   9944 2HE  LYS A 607     -13.486   8.472   6.572  1.00 26.500          H  
ATOM   9945 1HZ  LYS A 607     -11.757  10.121   6.640  1.00 26.500          H  
ATOM   9946 2HZ  LYS A 607     -13.151  10.795   6.063  1.00 26.500          H  
ATOM   9947 3HZ  LYS A 607     -12.661  11.107   7.610  1.00 26.500          H  
ATOM   9948  N   SER A 608     -19.166   8.668  11.071  1.00 14.740          N  
ATOM   9949  CA  SER A 608     -20.400   9.156  11.697  1.00 14.440          C  
ATOM   9950  C   SER A 608     -20.947  10.440  11.078  1.00 14.730          C  
ATOM   9951  O   SER A 608     -20.270  11.126  10.305  1.00 15.050          O  
ATOM   9952  CB  SER A 608     -20.192   9.397  13.189  1.00 20.340          C  
ATOM   9953  OG  SER A 608     -19.328  10.493  13.430  1.00 20.340          O  
ATOM   9954  H   SER A 608     -18.280   8.832  11.546  1.00 17.690          H  
ATOM   9955  HA  SER A 608     -21.160   8.382  11.581  1.00 17.330          H  
ATOM   9956 1HB  SER A 608     -21.158   9.586  13.665  1.00 24.400          H  
ATOM   9957 2HB  SER A 608     -19.777   8.501  13.644  1.00 24.400          H  
ATOM   9958  HG  SER A 608     -19.329  10.624  14.394  1.00 24.400          H  
ATOM   9959  N   ASN A 609     -22.195  10.757  11.447  1.00 14.740          N  
ATOM   9960  CA  ASN A 609     -22.900  11.968  11.036  1.00 15.200          C  
ATOM   9961  C   ASN A 609     -23.261  12.776  12.277  1.00 14.380          C  
ATOM   9962  O   ASN A 609     -23.645  12.202  13.305  1.00 13.740          O  
ATOM   9963  CB  ASN A 609     -24.150  11.651  10.234  1.00 21.100          C  
ATOM   9964  CG  ASN A 609     -24.734  12.886   9.540  1.00 21.100          C  
ATOM   9965  OD1 ASN A 609     -25.097  13.905  10.161  1.00 21.100          O  
ATOM   9966  ND2 ASN A 609     -24.829  12.803   8.232  1.00 21.100          N  
ATOM   9967  H   ASN A 609     -22.674  10.119  12.066  1.00 17.690          H  
ATOM   9968  HA  ASN A 609     -22.240  12.577  10.430  1.00 18.240          H  
ATOM   9969 1HB  ASN A 609     -23.915  10.900   9.478  1.00 25.320          H  
ATOM   9970 2HB  ASN A 609     -24.910  11.228  10.893  1.00 25.320          H  
ATOM   9971 1HD2 ASN A 609     -25.207  13.569   7.706  1.00 25.320          H  
ATOM   9972 2HD2 ASN A 609     -24.532  11.972   7.756  1.00 25.320          H  
ATOM   9973  N   ALA A 610     -23.212  14.105  12.170  1.00 14.580          N  
ATOM   9974  CA  ALA A 610     -23.542  14.981  13.288  1.00 13.990          C  
ATOM   9975  C   ALA A 610     -24.953  14.717  13.801  1.00 13.860          C  
ATOM   9976  O   ALA A 610     -25.210  14.880  14.990  1.00 13.140          O  
ATOM   9977  CB  ALA A 610     -23.405  16.442  12.890  1.00 19.820          C  
ATOM   9978  H   ALA A 610     -22.932  14.517  11.290  1.00 17.500          H  
ATOM   9979  HA  ALA A 610     -22.840  14.773  14.091  1.00 16.790          H  
ATOM   9980 1HB  ALA A 610     -23.627  17.074  13.747  1.00 23.790          H  
ATOM   9981 2HB  ALA A 610     -22.394  16.639  12.555  1.00 23.790          H  
ATOM   9982 3HB  ALA A 610     -24.102  16.665  12.085  1.00 23.790          H  
ATOM   9983  N   GLU A 611     -25.882  14.337  12.921  1.00 14.660          N  
ATOM   9984  CA  GLU A 611     -27.248  14.079  13.363  1.00 14.740          C  
ATOM   9985  C   GLU A 611     -27.323  12.924  14.365  1.00 14.020          C  
ATOM   9986  O   GLU A 611     -28.128  12.964  15.306  1.00 13.740          O  
ATOM   9987  CB  GLU A 611     -28.157  13.768  12.172  1.00 20.600          C  
ATOM   9988  CG  GLU A 611     -28.443  14.957  11.267  1.00 20.600          C  
ATOM   9989  CD  GLU A 611     -29.317  14.600  10.091  1.00 20.600          C  
ATOM   9990  OE1 GLU A 611     -29.582  13.435   9.907  1.00 20.600          O  
ATOM   9991  OE2 GLU A 611     -29.721  15.491   9.381  1.00 20.600          O  
ATOM   9992  H   GLU A 611     -25.645  14.235  11.932  1.00 17.590          H  
ATOM   9993  HA  GLU A 611     -27.621  14.977  13.855  1.00 17.690          H  
ATOM   9994 1HB  GLU A 611     -27.694  12.990  11.563  1.00 24.720          H  
ATOM   9995 2HB  GLU A 611     -29.109  13.380  12.532  1.00 24.720          H  
ATOM   9996 1HG  GLU A 611     -28.934  15.733  11.851  1.00 24.720          H  
ATOM   9997 2HG  GLU A 611     -27.497  15.356  10.904  1.00 24.720          H  
ATOM   9998  N   LYS A 612     -26.490  11.892  14.172  1.00 13.870          N  
ATOM   9999  CA  LYS A 612     -26.519  10.743  15.056  1.00 13.390          C  
ATOM  10000  C   LYS A 612     -25.805  11.104  16.319  1.00 12.260          C  
ATOM  10001  O   LYS A 612     -26.244  10.746  17.413  1.00 11.750          O  
ATOM  10002  CB  LYS A 612     -25.873   9.507  14.442  1.00 18.940          C  
ATOM  10003  CG  LYS A 612     -25.942   8.272  15.364  1.00 18.940          C  
ATOM  10004  CD  LYS A 612     -25.428   7.014  14.683  1.00 18.940          C  
ATOM  10005  CE  LYS A 612     -25.510   5.813  15.624  1.00 18.940          C  
ATOM  10006  NZ  LYS A 612     -25.038   4.556  14.971  1.00 18.940          N  
ATOM  10007  H   LYS A 612     -25.793  11.923  13.432  1.00 16.640          H  
ATOM  10008  HA  LYS A 612     -27.555  10.512  15.304  1.00 16.070          H  
ATOM  10009 1HB  LYS A 612     -26.362   9.267  13.499  1.00 22.730          H  
ATOM  10010 2HB  LYS A 612     -24.823   9.717  14.229  1.00 22.730          H  
ATOM  10011 1HG  LYS A 612     -25.335   8.453  16.255  1.00 22.730          H  
ATOM  10012 2HG  LYS A 612     -26.972   8.115  15.682  1.00 22.730          H  
ATOM  10013 1HD  LYS A 612     -26.022   6.810  13.791  1.00 22.730          H  
ATOM  10014 2HD  LYS A 612     -24.390   7.164  14.385  1.00 22.730          H  
ATOM  10015 1HE  LYS A 612     -24.896   6.009  16.503  1.00 22.730          H  
ATOM  10016 2HE  LYS A 612     -26.544   5.680  15.941  1.00 22.730          H  
ATOM  10017 1HZ  LYS A 612     -25.109   3.788  15.624  1.00 22.730          H  
ATOM  10018 2HZ  LYS A 612     -25.610   4.361  14.161  1.00 22.730          H  
ATOM  10019 3HZ  LYS A 612     -24.076   4.663  14.684  1.00 22.730          H  
ATOM  10020  N   ASN A 613     -24.677  11.787  16.173  1.00 11.970          N  
ATOM  10021  CA  ASN A 613     -23.907  12.138  17.337  1.00 10.950          C  
ATOM  10022  C   ASN A 613     -24.744  13.054  18.228  1.00 10.460          C  
ATOM  10023  O   ASN A 613     -24.721  12.920  19.450  1.00  9.670          O  
ATOM  10024  CB  ASN A 613     -22.607  12.753  16.892  1.00 15.740          C  
ATOM  10025  CG  ASN A 613     -21.671  11.739  16.295  1.00 15.740          C  
ATOM  10026  OD1 ASN A 613     -21.769  10.531  16.547  1.00 15.740          O  
ATOM  10027  ND2 ASN A 613     -20.765  12.208  15.480  1.00 15.740          N  
ATOM  10028  H   ASN A 613     -24.352  12.041  15.235  1.00 14.360          H  
ATOM  10029  HA  ASN A 613     -23.694  11.238  17.903  1.00 13.140          H  
ATOM  10030 1HB  ASN A 613     -22.822  13.475  16.125  1.00 18.890          H  
ATOM  10031 2HB  ASN A 613     -22.118  13.268  17.721  1.00 18.890          H  
ATOM  10032 1HD2 ASN A 613     -20.106  11.584  15.042  1.00 18.890          H  
ATOM  10033 2HD2 ASN A 613     -20.712  13.188  15.290  1.00 18.890          H  
ATOM  10034  N   ALA A 614     -25.533  13.955  17.619  1.00 11.070          N  
ATOM  10035  CA  ALA A 614     -26.387  14.857  18.372  1.00 10.870          C  
ATOM  10036  C   ALA A 614     -27.427  14.077  19.154  1.00 10.630          C  
ATOM  10037  O   ALA A 614     -27.686  14.382  20.324  1.00 10.150          O  
ATOM  10038  CB  ALA A 614     -27.064  15.834  17.438  1.00 15.300          C  
ATOM  10039  H   ALA A 614     -25.501  14.053  16.603  1.00 13.280          H  
ATOM  10040  HA  ALA A 614     -25.769  15.406  19.076  1.00 13.040          H  
ATOM  10041 1HB  ALA A 614     -27.686  16.516  18.012  1.00 18.360          H  
ATOM  10042 2HB  ALA A 614     -26.306  16.397  16.895  1.00 18.360          H  
ATOM  10043 3HB  ALA A 614     -27.681  15.284  16.728  1.00 18.360          H  
ATOM  10044  N   ALA A 615     -28.023  13.054  18.519  1.00 11.160          N  
ATOM  10045  CA  ALA A 615     -28.992  12.228  19.216  1.00 11.210          C  
ATOM  10046  C   ALA A 615     -28.338  11.529  20.395  1.00 10.410          C  
ATOM  10047  O   ALA A 615     -28.922  11.465  21.482  1.00 10.240          O  
ATOM  10048  CB  ALA A 615     -29.579  11.196  18.275  1.00 15.670          C  
ATOM  10049  H   ALA A 615     -27.845  12.891  17.521  1.00 13.390          H  
ATOM  10050  HA  ALA A 615     -29.784  12.873  19.593  1.00 13.450          H  
ATOM  10051 1HB  ALA A 615     -30.313  10.593  18.806  1.00 18.810          H  
ATOM  10052 2HB  ALA A 615     -30.056  11.704  17.436  1.00 18.810          H  
ATOM  10053 3HB  ALA A 615     -28.782  10.554  17.903  1.00 18.810          H  
ATOM  10054  N   LEU A 616     -27.106  11.045  20.194  1.00 10.080          N  
ATOM  10055  CA  LEU A 616     -26.390  10.366  21.258  1.00  9.470          C  
ATOM  10056  C   LEU A 616     -26.107  11.323  22.404  1.00  8.650          C  
ATOM  10057  O   LEU A 616     -26.259  10.935  23.558  1.00  8.400          O  
ATOM  10058  CB  LEU A 616     -25.084   9.761  20.732  1.00 13.500          C  
ATOM  10059  CG  LEU A 616     -25.192   8.569  19.749  1.00 13.500          C  
ATOM  10060  CD1 LEU A 616     -23.799   8.277  19.181  1.00 13.500          C  
ATOM  10061  CD2 LEU A 616     -25.745   7.340  20.459  1.00 13.500          C  
ATOM  10062  H   LEU A 616     -26.699  11.101  19.255  1.00 12.100          H  
ATOM  10063  HA  LEU A 616     -27.023   9.575  21.645  1.00 11.360          H  
ATOM  10064 1HB  LEU A 616     -24.550  10.537  20.213  1.00 16.200          H  
ATOM  10065 2HB  LEU A 616     -24.493   9.439  21.583  1.00 16.200          H  
ATOM  10066  HG  LEU A 616     -25.850   8.831  18.927  1.00 16.200          H  
ATOM  10067 1HD1 LEU A 616     -23.859   7.451  18.478  1.00 16.200          H  
ATOM  10068 2HD1 LEU A 616     -23.417   9.150  18.666  1.00 16.200          H  
ATOM  10069 3HD1 LEU A 616     -23.122   8.017  19.991  1.00 16.200          H  
ATOM  10070 1HD2 LEU A 616     -25.803   6.516  19.751  1.00 16.200          H  
ATOM  10071 2HD2 LEU A 616     -25.086   7.065  21.283  1.00 16.200          H  
ATOM  10072 3HD2 LEU A 616     -26.738   7.537  20.847  1.00 16.200          H  
ATOM  10073  N   ILE A 617     -25.760  12.580  22.106  1.00  8.500          N  
ATOM  10074  CA  ILE A 617     -25.517  13.560  23.156  1.00  8.000          C  
ATOM  10075  C   ILE A 617     -26.764  13.763  23.984  1.00  8.230          C  
ATOM  10076  O   ILE A 617     -26.687  13.797  25.214  1.00  7.960          O  
ATOM  10077  CB  ILE A 617     -25.062  14.924  22.585  1.00 11.400          C  
ATOM  10078  CG1 ILE A 617     -23.646  14.775  21.992  1.00 11.400          C  
ATOM  10079  CG2 ILE A 617     -25.167  16.041  23.671  1.00 11.400          C  
ATOM  10080  CD1 ILE A 617     -23.194  15.928  21.121  1.00 11.400          C  
ATOM  10081  H   ILE A 617     -25.602  12.821  21.121  1.00 10.200          H  
ATOM  10082  HA  ILE A 617     -24.728  13.181  23.804  1.00  9.600          H  
ATOM  10083  HB  ILE A 617     -25.710  15.190  21.753  1.00 13.680          H  
ATOM  10084 1HG1 ILE A 617     -22.931  14.661  22.806  1.00 13.680          H  
ATOM  10085 2HG1 ILE A 617     -23.623  13.885  21.395  1.00 13.680          H  
ATOM  10086 1HG2 ILE A 617     -24.861  16.994  23.255  1.00 13.680          H  
ATOM  10087 2HG2 ILE A 617     -26.191  16.143  24.024  1.00 13.680          H  
ATOM  10088 3HG2 ILE A 617     -24.546  15.805  24.508  1.00 13.680          H  
ATOM  10089 1HD1 ILE A 617     -22.209  15.726  20.742  1.00 13.680          H  
ATOM  10090 2HD1 ILE A 617     -23.877  16.034  20.289  1.00 13.680          H  
ATOM  10091 3HD1 ILE A 617     -23.173  16.844  21.689  1.00 13.680          H  
ATOM  10092  N   LYS A 618     -27.913  13.942  23.333  1.00  8.940          N  
ATOM  10093  CA  LYS A 618     -29.147  14.154  24.078  1.00  9.410          C  
ATOM  10094  C   LYS A 618     -29.481  12.956  24.971  1.00  9.410          C  
ATOM  10095  O   LYS A 618     -29.851  13.123  26.143  1.00  9.580          O  
ATOM  10096  CB  LYS A 618     -30.297  14.426  23.110  1.00 12.990          C  
ATOM  10097  CG  LYS A 618     -30.215  15.781  22.409  1.00 12.990          C  
ATOM  10098  CD  LYS A 618     -31.368  15.979  21.426  1.00 12.990          C  
ATOM  10099  CE  LYS A 618     -31.262  17.320  20.707  1.00 12.990          C  
ATOM  10100  NZ  LYS A 618     -32.366  17.515  19.721  1.00 12.990          N  
ATOM  10101  H   LYS A 618     -27.908  13.950  22.305  1.00 10.730          H  
ATOM  10102  HA  LYS A 618     -29.014  15.025  24.719  1.00 11.290          H  
ATOM  10103 1HB  LYS A 618     -30.303  13.651  22.338  1.00 15.580          H  
ATOM  10104 2HB  LYS A 618     -31.244  14.368  23.642  1.00 15.580          H  
ATOM  10105 1HG  LYS A 618     -30.238  16.574  23.156  1.00 15.580          H  
ATOM  10106 2HG  LYS A 618     -29.270  15.846  21.868  1.00 15.580          H  
ATOM  10107 1HD  LYS A 618     -31.348  15.178  20.684  1.00 15.580          H  
ATOM  10108 2HD  LYS A 618     -32.316  15.936  21.960  1.00 15.580          H  
ATOM  10109 1HE  LYS A 618     -31.299  18.122  21.442  1.00 15.580          H  
ATOM  10110 2HE  LYS A 618     -30.307  17.365  20.181  1.00 15.580          H  
ATOM  10111 1HZ  LYS A 618     -32.258  18.412  19.267  1.00 15.580          H  
ATOM  10112 2HZ  LYS A 618     -32.334  16.782  19.026  1.00 15.580          H  
ATOM  10113 3HZ  LYS A 618     -33.256  17.486  20.199  1.00 15.580          H  
ATOM  10114  N   GLN A 619     -29.305  11.742  24.438  1.00  9.460          N  
ATOM  10115  CA  GLN A 619     -29.605  10.536  25.195  1.00  9.780          C  
ATOM  10116  C   GLN A 619     -28.668  10.392  26.384  1.00  9.220          C  
ATOM  10117  O   GLN A 619     -29.113  10.124  27.507  1.00  9.640          O  
ATOM  10118  CB  GLN A 619     -29.444   9.324  24.279  1.00 13.560          C  
ATOM  10119  CG  GLN A 619     -30.495   9.208  23.185  1.00 13.560          C  
ATOM  10120  CD  GLN A 619     -30.116   8.156  22.168  1.00 13.560          C  
ATOM  10121  OE1 GLN A 619     -28.979   7.677  22.186  1.00 13.560          O  
ATOM  10122  NE2 GLN A 619     -31.043   7.794  21.290  1.00 13.560          N  
ATOM  10123  H   GLN A 619     -29.006  11.660  23.459  1.00 11.350          H  
ATOM  10124  HA  GLN A 619     -30.627  10.595  25.561  1.00 11.740          H  
ATOM  10125 1HB  GLN A 619     -28.468   9.378  23.797  1.00 16.280          H  
ATOM  10126 2HB  GLN A 619     -29.463   8.412  24.876  1.00 16.280          H  
ATOM  10127 1HG  GLN A 619     -31.437   8.913  23.643  1.00 16.280          H  
ATOM  10128 2HG  GLN A 619     -30.613  10.161  22.683  1.00 16.280          H  
ATOM  10129 1HE2 GLN A 619     -30.834   7.102  20.598  1.00 16.280          H  
ATOM  10130 2HE2 GLN A 619     -31.952   8.212  21.316  1.00 16.280          H  
ATOM  10131  N   LEU A 620     -27.380  10.637  26.146  1.00  8.430          N  
ATOM  10132  CA  LEU A 620     -26.379  10.548  27.179  1.00  7.980          C  
ATOM  10133  C   LEU A 620     -26.582  11.616  28.225  1.00  8.000          C  
ATOM  10134  O   LEU A 620     -26.411  11.340  29.403  1.00  8.220          O  
ATOM  10135  CB  LEU A 620     -24.990  10.669  26.563  1.00 11.350          C  
ATOM  10136  CG  LEU A 620     -24.497   9.496  25.693  1.00 11.350          C  
ATOM  10137  CD1 LEU A 620     -23.231   9.950  25.007  1.00 11.350          C  
ATOM  10138  CD2 LEU A 620     -24.232   8.246  26.541  1.00 11.350          C  
ATOM  10139  H   LEU A 620     -27.077  10.852  25.194  1.00 10.120          H  
ATOM  10140  HA  LEU A 620     -26.478   9.583  27.666  1.00  9.580          H  
ATOM  10141 1HB  LEU A 620     -25.003  11.548  25.924  1.00 13.620          H  
ATOM  10142 2HB  LEU A 620     -24.275  10.834  27.339  1.00 13.620          H  
ATOM  10143  HG  LEU A 620     -25.241   9.255  24.943  1.00 13.620          H  
ATOM  10144 1HD1 LEU A 620     -22.853   9.160  24.360  1.00 13.620          H  
ATOM  10145 2HD1 LEU A 620     -23.462  10.825  24.415  1.00 13.620          H  
ATOM  10146 3HD1 LEU A 620     -22.475  10.201  25.748  1.00 13.620          H  
ATOM  10147 1HD2 LEU A 620     -23.876   7.448  25.894  1.00 13.620          H  
ATOM  10148 2HD2 LEU A 620     -23.478   8.459  27.282  1.00 13.620          H  
ATOM  10149 3HD2 LEU A 620     -25.146   7.914  27.039  1.00 13.620          H  
ATOM  10150  N   THR A 621     -26.972  12.826  27.824  1.00  8.060          N  
ATOM  10151  CA  THR A 621     -27.175  13.906  28.778  1.00  8.420          C  
ATOM  10152  C   THR A 621     -28.238  13.495  29.779  1.00  9.250          C  
ATOM  10153  O   THR A 621     -28.071  13.692  30.990  1.00  9.620          O  
ATOM  10154  CB  THR A 621     -27.577  15.217  28.071  1.00 11.640          C  
ATOM  10155  OG1 THR A 621     -26.519  15.625  27.185  1.00 11.640          O  
ATOM  10156  CG2 THR A 621     -27.810  16.315  29.106  1.00 11.640          C  
ATOM  10157  H   THR A 621     -27.074  13.021  26.829  1.00  9.670          H  
ATOM  10158  HA  THR A 621     -26.249  14.079  29.321  1.00 10.100          H  
ATOM  10159  HB  THR A 621     -28.485  15.054  27.489  1.00 13.970          H  
ATOM  10160  HG1 THR A 621     -26.430  14.950  26.477  1.00 13.970          H  
ATOM  10161 1HG2 THR A 621     -28.083  17.234  28.595  1.00 13.970          H  
ATOM  10162 2HG2 THR A 621     -28.613  16.027  29.782  1.00 13.970          H  
ATOM  10163 3HG2 THR A 621     -26.898  16.473  29.673  1.00 13.970          H  
ATOM  10164  N   LYS A 622     -29.340  12.924  29.288  1.00  9.730          N  
ATOM  10165  CA  LYS A 622     -30.381  12.477  30.196  1.00 10.690          C  
ATOM  10166  C   LYS A 622     -29.857  11.383  31.137  1.00 10.820          C  
ATOM  10167  O   LYS A 622     -30.111  11.433  32.347  1.00 11.510          O  
ATOM  10168  CB  LYS A 622     -31.586  11.973  29.405  1.00 14.580          C  
ATOM  10169  CG  LYS A 622     -32.367  13.078  28.692  1.00 14.580          C  
ATOM  10170  CD  LYS A 622     -33.538  12.516  27.885  1.00 14.580          C  
ATOM  10171  CE  LYS A 622     -34.293  13.623  27.155  1.00 14.580          C  
ATOM  10172  NZ  LYS A 622     -35.413  13.083  26.330  1.00 14.580          N  
ATOM  10173  H   LYS A 622     -29.453  12.837  28.270  1.00 11.680          H  
ATOM  10174  HA  LYS A 622     -30.692  13.323  30.808  1.00 12.830          H  
ATOM  10175 1HB  LYS A 622     -31.243  11.266  28.645  1.00 17.500          H  
ATOM  10176 2HB  LYS A 622     -32.263  11.440  30.069  1.00 17.500          H  
ATOM  10177 1HG  LYS A 622     -32.744  13.785  29.430  1.00 17.500          H  
ATOM  10178 2HG  LYS A 622     -31.694  13.610  28.018  1.00 17.500          H  
ATOM  10179 1HD  LYS A 622     -33.156  11.804  27.150  1.00 17.500          H  
ATOM  10180 2HD  LYS A 622     -34.225  11.995  28.550  1.00 17.500          H  
ATOM  10181 1HE  LYS A 622     -34.697  14.321  27.886  1.00 17.500          H  
ATOM  10182 2HE  LYS A 622     -33.599  14.155  26.502  1.00 17.500          H  
ATOM  10183 1HZ  LYS A 622     -35.886  13.845  25.863  1.00 17.500          H  
ATOM  10184 2HZ  LYS A 622     -35.046  12.443  25.640  1.00 17.500          H  
ATOM  10185 3HZ  LYS A 622     -36.069  12.596  26.925  1.00 17.500          H  
ATOM  10186  N   GLU A 623     -29.087  10.421  30.599  1.00 10.300          N  
ATOM  10187  CA  GLU A 623     -28.530   9.347  31.422  1.00 10.610          C  
ATOM  10188  C   GLU A 623     -27.543   9.876  32.467  1.00 10.370          C  
ATOM  10189  O   GLU A 623     -27.504   9.374  33.593  1.00 11.060          O  
ATOM  10190  CB  GLU A 623     -27.840   8.293  30.554  1.00 14.730          C  
ATOM  10191  CG  GLU A 623     -28.778   7.460  29.688  1.00 14.730          C  
ATOM  10192  CD  GLU A 623     -28.036   6.481  28.820  1.00 14.730          C  
ATOM  10193  OE1 GLU A 623     -26.833   6.515  28.844  1.00 14.730          O  
ATOM  10194  OE2 GLU A 623     -28.666   5.709  28.138  1.00 14.730          O  
ATOM  10195  H   GLU A 623     -28.931  10.409  29.583  1.00 12.360          H  
ATOM  10196  HA  GLU A 623     -29.351   8.865  31.948  1.00 12.730          H  
ATOM  10197 1HB  GLU A 623     -27.117   8.779  29.902  1.00 17.680          H  
ATOM  10198 2HB  GLU A 623     -27.293   7.604  31.192  1.00 17.680          H  
ATOM  10199 1HG  GLU A 623     -29.460   6.912  30.336  1.00 17.680          H  
ATOM  10200 2HG  GLU A 623     -29.370   8.122  29.063  1.00 17.680          H  
ATOM  10201  N   MET A 624     -26.751  10.884  32.094  1.00  9.550          N  
ATOM  10202  CA  MET A 624     -25.767  11.508  32.968  1.00  9.440          C  
ATOM  10203  C   MET A 624     -26.455  12.087  34.178  1.00 10.390          C  
ATOM  10204  O   MET A 624     -26.027  11.871  35.318  1.00 10.940          O  
ATOM  10205  CB  MET A 624     -25.067  12.636  32.225  1.00 13.260          C  
ATOM  10206  CG  MET A 624     -24.015  13.394  32.979  1.00 13.260          C  
ATOM  10207  SD  MET A 624     -23.358  14.759  31.994  1.00 13.260          S  
ATOM  10208  CE  MET A 624     -24.758  15.904  31.940  1.00 13.260          C  
ATOM  10209  H   MET A 624     -26.811  11.193  31.127  1.00 11.460          H  
ATOM  10210  HA  MET A 624     -25.050  10.761  33.295  1.00 11.330          H  
ATOM  10211 1HB  MET A 624     -24.644  12.290  31.324  1.00 15.910          H  
ATOM  10212 2HB  MET A 624     -25.821  13.334  31.943  1.00 15.910          H  
ATOM  10213 1HG  MET A 624     -24.422  13.799  33.905  1.00 15.910          H  
ATOM  10214 2HG  MET A 624     -23.195  12.721  33.226  1.00 15.910          H  
ATOM  10215 1HE  MET A 624     -24.476  16.792  31.373  1.00 15.910          H  
ATOM  10216 2HE  MET A 624     -25.613  15.442  31.460  1.00 15.910          H  
ATOM  10217 3HE  MET A 624     -25.030  16.196  32.956  1.00 15.910          H  
ATOM  10218  N   LYS A 625     -27.531  12.835  33.924  1.00 10.750          N  
ATOM  10219  CA  LYS A 625     -28.295  13.447  34.989  1.00 11.780          C  
ATOM  10220  C   LYS A 625     -28.923  12.392  35.892  1.00 12.680          C  
ATOM  10221  O   LYS A 625     -28.917  12.549  37.116  1.00 13.460          O  
ATOM  10222  CB  LYS A 625     -29.337  14.388  34.396  1.00 16.080          C  
ATOM  10223  CG  LYS A 625     -28.719  15.654  33.786  1.00 16.080          C  
ATOM  10224  CD  LYS A 625     -29.763  16.561  33.156  1.00 16.080          C  
ATOM  10225  CE  LYS A 625     -29.121  17.819  32.576  1.00 16.080          C  
ATOM  10226  NZ  LYS A 625     -30.123  18.705  31.913  1.00 16.080          N  
ATOM  10227  H   LYS A 625     -27.801  13.002  32.947  1.00 12.900          H  
ATOM  10228  HA  LYS A 625     -27.614  14.040  35.598  1.00 14.140          H  
ATOM  10229 1HB  LYS A 625     -29.884  13.865  33.605  1.00 19.300          H  
ATOM  10230 2HB  LYS A 625     -30.053  14.678  35.161  1.00 19.300          H  
ATOM  10231 1HG  LYS A 625     -28.190  16.203  34.564  1.00 19.300          H  
ATOM  10232 2HG  LYS A 625     -27.995  15.363  33.022  1.00 19.300          H  
ATOM  10233 1HD  LYS A 625     -30.269  16.019  32.353  1.00 19.300          H  
ATOM  10234 2HD  LYS A 625     -30.502  16.846  33.904  1.00 19.300          H  
ATOM  10235 1HE  LYS A 625     -28.639  18.373  33.380  1.00 19.300          H  
ATOM  10236 2HE  LYS A 625     -28.366  17.529  31.848  1.00 19.300          H  
ATOM  10237 1HZ  LYS A 625     -29.659  19.524  31.544  1.00 19.300          H  
ATOM  10238 2HZ  LYS A 625     -30.569  18.204  31.157  1.00 19.300          H  
ATOM  10239 3HZ  LYS A 625     -30.822  18.990  32.584  1.00 19.300          H  
ATOM  10240  N   LYS A 626     -29.440  11.303  35.306  1.00 12.690          N  
ATOM  10241  CA  LYS A 626     -30.015  10.237  36.114  1.00 13.690          C  
ATOM  10242  C   LYS A 626     -28.944   9.579  36.979  1.00 13.810          C  
ATOM  10243  O   LYS A 626     -29.171   9.325  38.168  1.00 14.790          O  
ATOM  10244  CB  LYS A 626     -30.686   9.186  35.234  1.00 18.770          C  
ATOM  10245  CG  LYS A 626     -31.974   9.645  34.568  1.00 18.770          C  
ATOM  10246  CD  LYS A 626     -32.545   8.557  33.664  1.00 18.770          C  
ATOM  10247  CE  LYS A 626     -33.818   9.017  32.964  1.00 18.770          C  
ATOM  10248  NZ  LYS A 626     -34.364   7.964  32.055  1.00 18.770          N  
ATOM  10249  H   LYS A 626     -29.467  11.244  34.281  1.00 15.230          H  
ATOM  10250  HA  LYS A 626     -30.766  10.670  36.772  1.00 16.430          H  
ATOM  10251 1HB  LYS A 626     -29.994   8.887  34.447  1.00 22.520          H  
ATOM  10252 2HB  LYS A 626     -30.906   8.301  35.828  1.00 22.520          H  
ATOM  10253 1HG  LYS A 626     -32.705   9.891  35.338  1.00 22.520          H  
ATOM  10254 2HG  LYS A 626     -31.782  10.539  33.983  1.00 22.520          H  
ATOM  10255 1HD  LYS A 626     -31.803   8.295  32.907  1.00 22.520          H  
ATOM  10256 2HD  LYS A 626     -32.765   7.669  34.255  1.00 22.520          H  
ATOM  10257 1HE  LYS A 626     -34.568   9.263  33.712  1.00 22.520          H  
ATOM  10258 2HE  LYS A 626     -33.596   9.911  32.376  1.00 22.520          H  
ATOM  10259 1HZ  LYS A 626     -35.205   8.305  31.608  1.00 22.520          H  
ATOM  10260 2HZ  LYS A 626     -33.677   7.738  31.348  1.00 22.520          H  
ATOM  10261 3HZ  LYS A 626     -34.582   7.135  32.589  1.00 22.520          H  
ATOM  10262  N   ALA A 627     -27.758   9.339  36.406  1.00 12.900          N  
ATOM  10263  CA  ALA A 627     -26.687   8.726  37.163  1.00 13.080          C  
ATOM  10264  C   ALA A 627     -26.338   9.599  38.358  1.00 13.530          C  
ATOM  10265  O   ALA A 627     -26.157   9.092  39.465  1.00 14.430          O  
ATOM  10266  CB  ALA A 627     -25.477   8.518  36.272  1.00 18.240          C  
ATOM  10267  H   ALA A 627     -27.623   9.541  35.412  1.00 15.480          H  
ATOM  10268  HA  ALA A 627     -27.031   7.762  37.532  1.00 15.700          H  
ATOM  10269 1HB  ALA A 627     -24.689   8.055  36.841  1.00 21.890          H  
ATOM  10270 2HB  ALA A 627     -25.749   7.885  35.433  1.00 21.890          H  
ATOM  10271 3HB  ALA A 627     -25.146   9.473  35.897  1.00 21.890          H  
ATOM  10272  N   ALA A 628     -26.282  10.918  38.160  1.00 13.080          N  
ATOM  10273  CA  ALA A 628     -26.007  11.818  39.269  1.00 13.660          C  
ATOM  10274  C   ALA A 628     -27.140  11.787  40.308  1.00 14.900          C  
ATOM  10275  O   ALA A 628     -26.905  11.691  41.512  1.00 15.720          O  
ATOM  10276  CB  ALA A 628     -25.823  13.223  38.744  1.00 18.890          C  
ATOM  10277  H   ALA A 628     -26.389  11.290  37.210  1.00 15.700          H  
ATOM  10278  HA  ALA A 628     -25.090  11.490  39.755  1.00 16.390          H  
ATOM  10279 1HB  ALA A 628     -25.603  13.892  39.563  1.00 22.670          H  
ATOM  10280 2HB  ALA A 628     -25.005  13.232  38.025  1.00 22.670          H  
ATOM  10281 3HB  ALA A 628     -26.741  13.543  38.253  1.00 22.670          H  
ATOM  10282  N   ALA A 629     -28.394  11.765  39.842  1.00 15.130          N  
ATOM  10283  CA  ALA A 629     -29.564  11.760  40.724  1.00 16.330          C  
ATOM  10284  C   ALA A 629     -29.569  10.558  41.658  1.00 17.170          C  
ATOM  10285  O   ALA A 629     -29.946  10.661  42.829  1.00 18.200          O  
ATOM  10286  CB  ALA A 629     -30.837  11.761  39.901  1.00 22.380          C  
ATOM  10287  H   ALA A 629     -28.551  11.844  38.833  1.00 18.160          H  
ATOM  10288  HA  ALA A 629     -29.527  12.664  41.330  1.00 19.600          H  
ATOM  10289 1HB  ALA A 629     -31.699  11.790  40.564  1.00 26.860          H  
ATOM  10290 2HB  ALA A 629     -30.843  12.633  39.248  1.00 26.860          H  
ATOM  10291 3HB  ALA A 629     -30.875  10.858  39.299  1.00 26.860          H  
ATOM  10292  N   ASN A 630     -29.081   9.432  41.154  1.00 16.790          N  
ATOM  10293  CA  ASN A 630     -29.028   8.188  41.903  1.00 17.620          C  
ATOM  10294  C   ASN A 630     -27.705   8.000  42.646  1.00 17.620          C  
ATOM  10295  O   ASN A 630     -27.434   6.919  43.175  1.00 18.210          O  
ATOM  10296  CB  ASN A 630     -29.294   7.027  40.973  1.00 24.340          C  
ATOM  10297  CG  ASN A 630     -30.720   6.987  40.505  1.00 24.340          C  
ATOM  10298  OD1 ASN A 630     -31.656   7.292  41.259  1.00 24.340          O  
ATOM  10299  ND2 ASN A 630     -30.914   6.612  39.268  1.00 24.340          N  
ATOM  10300  H   ASN A 630     -28.824   9.429  40.158  1.00 20.150          H  
ATOM  10301  HA  ASN A 630     -29.815   8.213  42.657  1.00 21.140          H  
ATOM  10302 1HB  ASN A 630     -28.640   7.119  40.098  1.00 29.200          H  
ATOM  10303 2HB  ASN A 630     -29.052   6.090  41.469  1.00 29.200          H  
ATOM  10304 1HD2 ASN A 630     -31.843   6.564  38.901  1.00 29.200          H  
ATOM  10305 2HD2 ASN A 630     -30.135   6.374  38.689  1.00 29.200          H  
ATOM  10306  N   GLN A 631     -26.900   9.062  42.697  1.00 17.040          N  
ATOM  10307  CA  GLN A 631     -25.605   9.126  43.352  1.00 17.030          C  
ATOM  10308  C   GLN A 631     -24.589   8.161  42.774  1.00 16.430          C  
ATOM  10309  O   GLN A 631     -23.758   7.613  43.502  1.00 16.720          O  
ATOM  10310  CB  GLN A 631     -25.750   8.860  44.857  1.00 23.850          C  
ATOM  10311  CG  GLN A 631     -26.665   9.832  45.568  1.00 23.850          C  
ATOM  10312  CD  GLN A 631     -26.105  11.219  45.611  1.00 23.850          C  
ATOM  10313  OE1 GLN A 631     -25.055  11.461  46.216  1.00 23.850          O  
ATOM  10314  NE2 GLN A 631     -26.792  12.147  44.966  1.00 23.850          N  
ATOM  10315  H   GLN A 631     -27.183   9.923  42.222  1.00 20.450          H  
ATOM  10316  HA  GLN A 631     -25.219  10.133  43.208  1.00 20.440          H  
ATOM  10317 1HB  GLN A 631     -26.115   7.853  45.032  1.00 28.620          H  
ATOM  10318 2HB  GLN A 631     -24.772   8.934  45.328  1.00 28.620          H  
ATOM  10319 1HG  GLN A 631     -27.621   9.869  45.044  1.00 28.620          H  
ATOM  10320 2HG  GLN A 631     -26.814   9.490  46.589  1.00 28.620          H  
ATOM  10321 1HE2 GLN A 631     -26.471  13.096  44.960  1.00 28.620          H  
ATOM  10322 2HE2 GLN A 631     -27.640  11.906  44.479  1.00 28.620          H  
ATOM  10323  N   ASN A 632     -24.629   7.966  41.460  1.00 15.640          N  
ATOM  10324  CA  ASN A 632     -23.662   7.157  40.763  1.00 15.090          C  
ATOM  10325  C   ASN A 632     -22.847   8.115  39.927  1.00 13.950          C  
ATOM  10326  O   ASN A 632     -23.046   8.240  38.711  1.00 13.020          O  
ATOM  10327  CB  ASN A 632     -24.325   6.094  39.911  1.00 21.350          C  
ATOM  10328  CG  ASN A 632     -23.320   5.146  39.303  1.00 21.350          C  
ATOM  10329  OD1 ASN A 632     -22.116   5.466  39.169  1.00 21.350          O  
ATOM  10330  ND2 ASN A 632     -23.787   3.975  38.927  1.00 21.350          N  
ATOM  10331  H   ASN A 632     -25.328   8.438  40.893  1.00 18.770          H  
ATOM  10332  HA  ASN A 632     -22.993   6.680  41.480  1.00 18.110          H  
ATOM  10333 1HB  ASN A 632     -25.029   5.528  40.522  1.00 25.620          H  
ATOM  10334 2HB  ASN A 632     -24.896   6.572  39.112  1.00 25.620          H  
ATOM  10335 1HD2 ASN A 632     -23.174   3.299  38.515  1.00 25.620          H  
ATOM  10336 2HD2 ASN A 632     -24.756   3.757  39.052  1.00 25.620          H  
ATOM  10337  N   TYR A 633     -21.923   8.791  40.580  1.00 14.110          N  
ATOM  10338  CA  TYR A 633     -21.168   9.809  39.907  1.00 13.230          C  
ATOM  10339  C   TYR A 633     -20.110   9.214  39.024  1.00 12.530          C  
ATOM  10340  O   TYR A 633     -19.736   9.822  38.027  1.00 11.590          O  
ATOM  10341  CB  TYR A 633     -20.628  10.806  40.905  1.00 18.870          C  
ATOM  10342  CG  TYR A 633     -21.728  11.720  41.370  1.00 18.870          C  
ATOM  10343  CD1 TYR A 633     -22.385  11.504  42.574  1.00 18.870          C  
ATOM  10344  CD2 TYR A 633     -22.086  12.787  40.565  1.00 18.870          C  
ATOM  10345  CE1 TYR A 633     -23.392  12.362  42.961  1.00 18.870          C  
ATOM  10346  CE2 TYR A 633     -23.083  13.638  40.954  1.00 18.870          C  
ATOM  10347  CZ  TYR A 633     -23.739  13.433  42.145  1.00 18.870          C  
ATOM  10348  OH  TYR A 633     -24.741  14.292  42.530  1.00 18.870          O  
ATOM  10349  H   TYR A 633     -21.756   8.609  41.565  1.00 16.930          H  
ATOM  10350  HA  TYR A 633     -21.855  10.352  39.264  1.00 15.880          H  
ATOM  10351 1HB  TYR A 633     -20.211  10.285  41.769  1.00 22.650          H  
ATOM  10352 2HB  TYR A 633     -19.839  11.405  40.450  1.00 22.650          H  
ATOM  10353  HD1 TYR A 633     -22.112  10.663  43.212  1.00 22.650          H  
ATOM  10354  HD2 TYR A 633     -21.570  12.953  39.619  1.00 22.650          H  
ATOM  10355  HE1 TYR A 633     -23.910  12.201  43.903  1.00 22.650          H  
ATOM  10356  HE2 TYR A 633     -23.357  14.478  40.318  1.00 22.650          H  
ATOM  10357  HH  TYR A 633     -24.864  14.965  41.857  1.00 22.650          H  
ATOM  10358  N   GLU A 634     -19.624   8.017  39.341  1.00 13.090          N  
ATOM  10359  CA  GLU A 634     -18.615   7.441  38.475  1.00 12.610          C  
ATOM  10360  C   GLU A 634     -19.230   7.228  37.093  1.00 11.770          C  
ATOM  10361  O   GLU A 634     -18.599   7.529  36.074  1.00 10.970          O  
ATOM  10362  CB  GLU A 634     -18.087   6.136  39.066  1.00 17.850          C  
ATOM  10363  CG  GLU A 634     -17.278   6.325  40.363  1.00 17.850          C  
ATOM  10364  CD  GLU A 634     -18.149   6.521  41.582  1.00 17.850          C  
ATOM  10365  OE1 GLU A 634     -19.350   6.445  41.439  1.00 17.850          O  
ATOM  10366  OE2 GLU A 634     -17.624   6.755  42.641  1.00 17.850          O  
ATOM  10367  H   GLU A 634     -19.929   7.516  40.182  1.00 15.710          H  
ATOM  10368  HA  GLU A 634     -17.788   8.144  38.379  1.00 15.130          H  
ATOM  10369 1HB  GLU A 634     -18.923   5.467  39.276  1.00 21.420          H  
ATOM  10370 2HB  GLU A 634     -17.447   5.640  38.337  1.00 21.420          H  
ATOM  10371 1HG  GLU A 634     -16.648   5.449  40.518  1.00 21.420          H  
ATOM  10372 2HG  GLU A 634     -16.627   7.191  40.246  1.00 21.420          H  
ATOM  10373  N   LEU A 635     -20.492   6.776  37.063  1.00 12.050          N  
ATOM  10374  CA  LEU A 635     -21.205   6.599  35.813  1.00 11.420          C  
ATOM  10375  C   LEU A 635     -21.479   7.943  35.162  1.00 10.420          C  
ATOM  10376  O   LEU A 635     -21.296   8.089  33.952  1.00  9.600          O  
ATOM  10377  CB  LEU A 635     -22.513   5.847  36.052  1.00 16.240          C  
ATOM  10378  CG  LEU A 635     -23.420   5.588  34.848  1.00 16.240          C  
ATOM  10379  CD1 LEU A 635     -22.690   4.765  33.787  1.00 16.240          C  
ATOM  10380  CD2 LEU A 635     -24.675   4.865  35.332  1.00 16.240          C  
ATOM  10381  H   LEU A 635     -20.950   6.497  37.936  1.00 14.460          H  
ATOM  10382  HA  LEU A 635     -20.569   6.014  35.151  1.00 13.700          H  
ATOM  10383 1HB  LEU A 635     -22.267   4.885  36.487  1.00 19.490          H  
ATOM  10384 2HB  LEU A 635     -23.085   6.410  36.774  1.00 19.490          H  
ATOM  10385  HG  LEU A 635     -23.703   6.523  34.415  1.00 19.490          H  
ATOM  10386 1HD1 LEU A 635     -23.357   4.596  32.942  1.00 19.490          H  
ATOM  10387 2HD1 LEU A 635     -21.805   5.294  33.429  1.00 19.490          H  
ATOM  10388 3HD1 LEU A 635     -22.392   3.808  34.208  1.00 19.490          H  
ATOM  10389 1HD2 LEU A 635     -25.344   4.691  34.487  1.00 19.490          H  
ATOM  10390 2HD2 LEU A 635     -24.398   3.910  35.778  1.00 19.490          H  
ATOM  10391 3HD2 LEU A 635     -25.184   5.476  36.076  1.00 19.490          H  
ATOM  10392  N   ALA A 636     -21.925   8.936  35.947  1.00 10.640          N  
ATOM  10393  CA  ALA A 636     -22.221  10.242  35.371  1.00  9.910          C  
ATOM  10394  C   ALA A 636     -20.978  10.803  34.682  1.00  9.120          C  
ATOM  10395  O   ALA A 636     -21.082  11.391  33.608  1.00  8.340          O  
ATOM  10396  CB  ALA A 636     -22.702  11.214  36.438  1.00 14.170          C  
ATOM  10397  H   ALA A 636     -22.105   8.763  36.941  1.00 12.770          H  
ATOM  10398  HA  ALA A 636     -23.003  10.115  34.626  1.00 11.890          H  
ATOM  10399 1HB  ALA A 636     -22.936  12.173  35.980  1.00 17.000          H  
ATOM  10400 2HB  ALA A 636     -23.587  10.824  36.926  1.00 17.000          H  
ATOM  10401 3HB  ALA A 636     -21.918  11.347  37.172  1.00 17.000          H  
ATOM  10402  N   ILE A 637     -19.798  10.581  35.274  1.00  9.460          N  
ATOM  10403  CA  ILE A 637     -18.540  11.023  34.686  1.00  9.000          C  
ATOM  10404  C   ILE A 637     -18.245  10.287  33.387  1.00  8.450          C  
ATOM  10405  O   ILE A 637     -17.950  10.926  32.378  1.00  7.880          O  
ATOM  10406  CB  ILE A 637     -17.365  10.876  35.668  1.00 12.780          C  
ATOM  10407  CG1 ILE A 637     -17.560  11.897  36.828  1.00 12.780          C  
ATOM  10408  CG2 ILE A 637     -16.023  11.098  34.915  1.00 12.780          C  
ATOM  10409  CD1 ILE A 637     -16.667  11.677  38.031  1.00 12.780          C  
ATOM  10410  H   ILE A 637     -19.791  10.130  36.193  1.00 11.350          H  
ATOM  10411  HA  ILE A 637     -18.630  12.080  34.459  1.00 10.800          H  
ATOM  10412  HB  ILE A 637     -17.380   9.878  36.109  1.00 15.340          H  
ATOM  10413 1HG1 ILE A 637     -17.372  12.896  36.441  1.00 15.340          H  
ATOM  10414 2HG1 ILE A 637     -18.593  11.851  37.160  1.00 15.340          H  
ATOM  10415 1HG2 ILE A 637     -15.191  11.001  35.599  1.00 15.340          H  
ATOM  10416 2HG2 ILE A 637     -15.894  10.366  34.116  1.00 15.340          H  
ATOM  10417 3HG2 ILE A 637     -16.020  12.085  34.481  1.00 15.340          H  
ATOM  10418 1HD1 ILE A 637     -16.885  12.435  38.782  1.00 15.340          H  
ATOM  10419 2HD1 ILE A 637     -16.867  10.687  38.448  1.00 15.340          H  
ATOM  10420 3HD1 ILE A 637     -15.624  11.746  37.748  1.00 15.340          H  
ATOM  10421  N   GLU A 638     -18.383   8.957  33.356  1.00  8.850          N  
ATOM  10422  CA  GLU A 638     -18.101   8.259  32.103  1.00  8.630          C  
ATOM  10423  C   GLU A 638     -19.009   8.785  30.991  1.00  7.900          C  
ATOM  10424  O   GLU A 638     -18.573   8.950  29.841  1.00  7.560          O  
ATOM  10425  CB  GLU A 638     -18.332   6.751  32.241  1.00 12.170          C  
ATOM  10426  CG  GLU A 638     -17.330   5.994  33.103  1.00 12.170          C  
ATOM  10427  CD  GLU A 638     -17.689   4.530  33.204  1.00 12.170          C  
ATOM  10428  OE1 GLU A 638     -18.710   4.173  32.664  1.00 12.170          O  
ATOM  10429  OE2 GLU A 638     -16.957   3.782  33.805  1.00 12.170          O  
ATOM  10430  H   GLU A 638     -18.628   8.443  34.212  1.00 10.620          H  
ATOM  10431  HA  GLU A 638     -17.064   8.444  31.825  1.00 10.360          H  
ATOM  10432 1HB  GLU A 638     -19.322   6.587  32.675  1.00 14.600          H  
ATOM  10433 2HB  GLU A 638     -18.333   6.296  31.252  1.00 14.600          H  
ATOM  10434 1HG  GLU A 638     -16.337   6.092  32.667  1.00 14.600          H  
ATOM  10435 2HG  GLU A 638     -17.309   6.435  34.098  1.00 14.600          H  
ATOM  10436  N   ILE A 639     -20.265   9.066  31.342  1.00  7.870          N  
ATOM  10437  CA  ILE A 639     -21.231   9.576  30.394  1.00  7.390          C  
ATOM  10438  C   ILE A 639     -20.815  10.983  29.956  1.00  6.780          C  
ATOM  10439  O   ILE A 639     -20.799  11.273  28.760  1.00  6.470          O  
ATOM  10440  CB  ILE A 639     -22.633   9.586  31.007  1.00 10.540          C  
ATOM  10441  CG1 ILE A 639     -23.099   8.137  31.275  1.00 10.540          C  
ATOM  10442  CG2 ILE A 639     -23.568  10.220  30.026  1.00 10.540          C  
ATOM  10443  CD1 ILE A 639     -24.322   8.042  32.171  1.00 10.540          C  
ATOM  10444  H   ILE A 639     -20.553   8.870  32.308  1.00  9.440          H  
ATOM  10445  HA  ILE A 639     -21.239   8.930  29.520  1.00  8.870          H  
ATOM  10446  HB  ILE A 639     -22.635  10.134  31.947  1.00 12.650          H  
ATOM  10447 1HG1 ILE A 639     -23.337   7.664  30.323  1.00 12.650          H  
ATOM  10448 2HG1 ILE A 639     -22.289   7.579  31.741  1.00 12.650          H  
ATOM  10449 1HG2 ILE A 639     -24.556  10.217  30.416  1.00 12.650          H  
ATOM  10450 2HG2 ILE A 639     -23.275  11.241  29.808  1.00 12.650          H  
ATOM  10451 3HG2 ILE A 639     -23.551   9.653  29.128  1.00 12.650          H  
ATOM  10452 1HD1 ILE A 639     -24.586   6.997  32.302  1.00 12.650          H  
ATOM  10453 2HD1 ILE A 639     -24.101   8.487  33.138  1.00 12.650          H  
ATOM  10454 3HD1 ILE A 639     -25.144   8.548  31.730  1.00 12.650          H  
ATOM  10455  N   ARG A 640     -20.479  11.849  30.916  1.00  6.920          N  
ATOM  10456  CA  ARG A 640     -20.032  13.210  30.650  1.00  6.810          C  
ATOM  10457  C   ARG A 640     -18.892  13.227  29.645  1.00  6.640          C  
ATOM  10458  O   ARG A 640     -18.906  14.009  28.687  1.00  6.590          O  
ATOM  10459  CB  ARG A 640     -19.532  13.872  31.925  1.00  9.580          C  
ATOM  10460  CG  ARG A 640     -19.068  15.315  31.782  1.00  9.580          C  
ATOM  10461  CD  ARG A 640     -18.214  15.739  32.927  1.00  9.580          C  
ATOM  10462  NE  ARG A 640     -16.889  15.061  32.935  1.00  9.580          N  
ATOM  10463  CZ  ARG A 640     -16.019  15.046  33.965  1.00  9.580          C  
ATOM  10464  NH1 ARG A 640     -16.293  15.646  35.113  1.00  9.580          N  
ATOM  10465  NH2 ARG A 640     -14.873  14.416  33.790  1.00  9.580          N  
ATOM  10466  H   ARG A 640     -20.547  11.555  31.889  1.00  8.300          H  
ATOM  10467  HA  ARG A 640     -20.866  13.782  30.253  1.00  8.170          H  
ATOM  10468 1HB  ARG A 640     -20.317  13.841  32.679  1.00 11.490          H  
ATOM  10469 2HB  ARG A 640     -18.695  13.310  32.313  1.00 11.490          H  
ATOM  10470 1HG  ARG A 640     -18.479  15.440  30.876  1.00 11.490          H  
ATOM  10471 2HG  ARG A 640     -19.941  15.968  31.741  1.00 11.490          H  
ATOM  10472 1HD  ARG A 640     -18.048  16.814  32.872  1.00 11.490          H  
ATOM  10473 2HD  ARG A 640     -18.731  15.493  33.854  1.00 11.490          H  
ATOM  10474  HE  ARG A 640     -16.566  14.557  32.081  1.00 11.490          H  
ATOM  10475 1HH1 ARG A 640     -17.169  16.130  35.239  1.00 11.490          H  
ATOM  10476 2HH1 ARG A 640     -15.623  15.623  35.869  1.00 11.490          H  
ATOM  10477 1HH2 ARG A 640     -14.700  13.953  32.870  1.00 11.490          H  
ATOM  10478 2HH2 ARG A 640     -14.185  14.372  34.522  1.00 11.490          H  
ATOM  10479  N   ASP A 641     -17.874  12.398  29.892  1.00  6.900          N  
ATOM  10480  CA  ASP A 641     -16.716  12.348  29.016  1.00  7.160          C  
ATOM  10481  C   ASP A 641     -17.103  11.873  27.613  1.00  7.050          C  
ATOM  10482  O   ASP A 641     -16.589  12.412  26.624  1.00  7.380          O  
ATOM  10483  CB  ASP A 641     -15.638  11.458  29.623  1.00  9.920          C  
ATOM  10484  CG  ASP A 641     -14.945  12.094  30.860  1.00  9.920          C  
ATOM  10485  OD1 ASP A 641     -15.084  13.289  31.104  1.00  9.920          O  
ATOM  10486  OD2 ASP A 641     -14.269  11.376  31.546  1.00  9.920          O  
ATOM  10487  H   ASP A 641     -17.908  11.801  30.725  1.00  8.280          H  
ATOM  10488  HA  ASP A 641     -16.310  13.355  28.933  1.00  8.590          H  
ATOM  10489 1HB  ASP A 641     -16.095  10.513  29.934  1.00 11.900          H  
ATOM  10490 2HB  ASP A 641     -14.885  11.229  28.871  1.00 11.900          H  
ATOM  10491  N   SER A 642     -18.024  10.897  27.516  1.00  6.900          N  
ATOM  10492  CA  SER A 642     -18.512  10.420  26.220  1.00  7.070          C  
ATOM  10493  C   SER A 642     -19.179  11.575  25.468  1.00  6.840          C  
ATOM  10494  O   SER A 642     -18.947  11.771  24.266  1.00  7.300          O  
ATOM  10495  CB  SER A 642     -19.477   9.263  26.396  1.00  9.830          C  
ATOM  10496  OG  SER A 642     -19.934   8.796  25.158  1.00  9.830          O  
ATOM  10497  H   SER A 642     -18.352  10.424  28.367  1.00  8.280          H  
ATOM  10498  HA  SER A 642     -17.661  10.075  25.633  1.00  8.480          H  
ATOM  10499 1HB  SER A 642     -18.980   8.459  26.937  1.00 11.800          H  
ATOM  10500 2HB  SER A 642     -20.321   9.580  26.997  1.00 11.800          H  
ATOM  10501  HG  SER A 642     -20.469   8.025  25.352  1.00 11.800          H  
ATOM  10502  N   ILE A 643     -19.982  12.369  26.187  1.00  6.430          N  
ATOM  10503  CA  ILE A 643     -20.648  13.515  25.589  1.00  6.510          C  
ATOM  10504  C   ILE A 643     -19.615  14.486  25.059  1.00  6.970          C  
ATOM  10505  O   ILE A 643     -19.733  14.949  23.929  1.00  7.450          O  
ATOM  10506  CB  ILE A 643     -21.547  14.247  26.597  1.00  9.080          C  
ATOM  10507  CG1 ILE A 643     -22.728  13.354  26.959  1.00  9.080          C  
ATOM  10508  CG2 ILE A 643     -21.993  15.586  25.987  1.00  9.080          C  
ATOM  10509  CD1 ILE A 643     -23.500  13.809  28.181  1.00  9.080          C  
ATOM  10510  H   ILE A 643     -20.157  12.115  27.166  1.00  7.720          H  
ATOM  10511  HA  ILE A 643     -21.261  13.168  24.758  1.00  7.810          H  
ATOM  10512  HB  ILE A 643     -21.005  14.438  27.512  1.00 10.900          H  
ATOM  10513 1HG1 ILE A 643     -23.412  13.314  26.115  1.00 10.900          H  
ATOM  10514 2HG1 ILE A 643     -22.357  12.355  27.149  1.00 10.900          H  
ATOM  10515 1HG2 ILE A 643     -22.636  16.126  26.672  1.00 10.900          H  
ATOM  10516 2HG2 ILE A 643     -21.140  16.220  25.768  1.00 10.900          H  
ATOM  10517 3HG2 ILE A 643     -22.517  15.392  25.077  1.00 10.900          H  
ATOM  10518 1HD1 ILE A 643     -24.287  13.120  28.376  1.00 10.900          H  
ATOM  10519 2HD1 ILE A 643     -22.836  13.829  29.036  1.00 10.900          H  
ATOM  10520 3HD1 ILE A 643     -23.920  14.797  28.031  1.00 10.900          H  
ATOM  10521  N   PHE A 644     -18.590  14.795  25.857  1.00  7.090          N  
ATOM  10522  CA  PHE A 644     -17.554  15.720  25.420  1.00  7.830          C  
ATOM  10523  C   PHE A 644     -16.964  15.290  24.084  1.00  8.370          C  
ATOM  10524  O   PHE A 644     -16.810  16.117  23.175  1.00  9.090          O  
ATOM  10525  CB  PHE A 644     -16.440  15.822  26.457  1.00 10.670          C  
ATOM  10526  CG  PHE A 644     -15.288  16.678  26.032  1.00 10.670          C  
ATOM  10527  CD1 PHE A 644     -15.368  18.056  26.099  1.00 10.670          C  
ATOM  10528  CD2 PHE A 644     -14.111  16.102  25.570  1.00 10.670          C  
ATOM  10529  CE1 PHE A 644     -14.303  18.837  25.719  1.00 10.670          C  
ATOM  10530  CE2 PHE A 644     -13.052  16.887  25.193  1.00 10.670          C  
ATOM  10531  CZ  PHE A 644     -13.144  18.249  25.268  1.00 10.670          C  
ATOM  10532  H   PHE A 644     -18.559  14.399  26.802  1.00  8.510          H  
ATOM  10533  HA  PHE A 644     -18.007  16.706  25.295  1.00  9.400          H  
ATOM  10534 1HB  PHE A 644     -16.847  16.220  27.385  1.00 12.800          H  
ATOM  10535 2HB  PHE A 644     -16.058  14.832  26.677  1.00 12.800          H  
ATOM  10536  HD1 PHE A 644     -16.287  18.523  26.459  1.00 12.800          H  
ATOM  10537  HD2 PHE A 644     -14.030  15.015  25.513  1.00 12.800          H  
ATOM  10538  HE1 PHE A 644     -14.378  19.922  25.781  1.00 12.800          H  
ATOM  10539  HE2 PHE A 644     -12.137  16.434  24.843  1.00 12.800          H  
ATOM  10540  HZ  PHE A 644     -12.296  18.862  24.973  1.00 12.800          H  
ATOM  10541  N   GLU A 645     -16.590  14.008  23.973  1.00  8.280          N  
ATOM  10542  CA  GLU A 645     -16.034  13.539  22.712  1.00  9.050          C  
ATOM  10543  C   GLU A 645     -17.015  13.782  21.568  1.00  9.290          C  
ATOM  10544  O   GLU A 645     -16.618  14.299  20.514  1.00 10.240          O  
ATOM  10545  CB  GLU A 645     -15.677  12.046  22.784  1.00 12.360          C  
ATOM  10546  CG  GLU A 645     -15.058  11.477  21.479  1.00 12.360          C  
ATOM  10547  CD  GLU A 645     -14.580  10.036  21.600  1.00 12.360          C  
ATOM  10548  OE1 GLU A 645     -14.760   9.451  22.638  1.00 12.360          O  
ATOM  10549  OE2 GLU A 645     -14.013   9.540  20.654  1.00 12.360          O  
ATOM  10550  H   GLU A 645     -16.692  13.377  24.776  1.00  9.940          H  
ATOM  10551  HA  GLU A 645     -15.127  14.100  22.509  1.00 10.860          H  
ATOM  10552 1HB  GLU A 645     -14.975  11.882  23.601  1.00 14.830          H  
ATOM  10553 2HB  GLU A 645     -16.577  11.471  23.009  1.00 14.830          H  
ATOM  10554 1HG  GLU A 645     -15.814  11.515  20.688  1.00 14.830          H  
ATOM  10555 2HG  GLU A 645     -14.233  12.111  21.168  1.00 14.830          H  
ATOM  10556  N   LEU A 646     -18.300  13.462  21.779  1.00  8.580          N  
ATOM  10557  CA  LEU A 646     -19.286  13.674  20.727  1.00  8.970          C  
ATOM  10558  C   LEU A 646     -19.464  15.146  20.376  1.00  9.510          C  
ATOM  10559  O   LEU A 646     -19.614  15.466  19.198  1.00 10.360          O  
ATOM  10560  CB  LEU A 646     -20.642  13.104  21.129  1.00 12.400          C  
ATOM  10561  CG  LEU A 646     -20.766  11.584  21.224  1.00 12.400          C  
ATOM  10562  CD1 LEU A 646     -22.087  11.273  21.845  1.00 12.400          C  
ATOM  10563  CD2 LEU A 646     -20.697  10.950  19.842  1.00 12.400          C  
ATOM  10564  H   LEU A 646     -18.566  13.012  22.666  1.00 10.300          H  
ATOM  10565  HA  LEU A 646     -18.932  13.167  19.834  1.00 10.760          H  
ATOM  10566 1HB  LEU A 646     -20.902  13.515  22.098  1.00 14.880          H  
ATOM  10567 2HB  LEU A 646     -21.377  13.439  20.400  1.00 14.880          H  
ATOM  10568  HG  LEU A 646     -19.969  11.187  21.859  1.00 14.880          H  
ATOM  10569 1HD1 LEU A 646     -22.201  10.196  21.938  1.00 14.880          H  
ATOM  10570 2HD1 LEU A 646     -22.128  11.732  22.824  1.00 14.880          H  
ATOM  10571 3HD1 LEU A 646     -22.873  11.675  21.222  1.00 14.880          H  
ATOM  10572 1HD2 LEU A 646     -20.810   9.872  19.934  1.00 14.880          H  
ATOM  10573 2HD2 LEU A 646     -21.500  11.341  19.236  1.00 14.880          H  
ATOM  10574 3HD2 LEU A 646     -19.744  11.162  19.360  1.00 14.880          H  
ATOM  10575  N   GLU A 647     -19.442  16.047  21.365  1.00  9.220          N  
ATOM  10576  CA  GLU A 647     -19.612  17.474  21.091  1.00  9.940          C  
ATOM  10577  C   GLU A 647     -18.507  17.994  20.181  1.00 11.010          C  
ATOM  10578  O   GLU A 647     -18.765  18.809  19.283  1.00 11.800          O  
ATOM  10579  CB  GLU A 647     -19.636  18.288  22.387  1.00 13.630          C  
ATOM  10580  CG  GLU A 647     -20.901  18.137  23.230  1.00 13.630          C  
ATOM  10581  CD  GLU A 647     -20.801  18.876  24.532  1.00 13.630          C  
ATOM  10582  OE1 GLU A 647     -19.730  19.351  24.829  1.00 13.630          O  
ATOM  10583  OE2 GLU A 647     -21.785  18.974  25.225  1.00 13.630          O  
ATOM  10584  H   GLU A 647     -19.361  15.716  22.331  1.00 11.060          H  
ATOM  10585  HA  GLU A 647     -20.563  17.615  20.583  1.00 11.930          H  
ATOM  10586 1HB  GLU A 647     -18.795  17.974  23.009  1.00 16.350          H  
ATOM  10587 2HB  GLU A 647     -19.498  19.342  22.159  1.00 16.350          H  
ATOM  10588 1HG  GLU A 647     -21.741  18.535  22.668  1.00 16.350          H  
ATOM  10589 2HG  GLU A 647     -21.088  17.083  23.412  1.00 16.350          H  
ATOM  10590  N   LYS A 648     -17.280  17.512  20.392  1.00 11.130          N  
ATOM  10591  CA  LYS A 648     -16.171  17.917  19.543  1.00 12.210          C  
ATOM  10592  C   LYS A 648     -16.377  17.392  18.118  1.00 12.760          C  
ATOM  10593  O   LYS A 648     -16.100  18.108  17.138  1.00 13.630          O  
ATOM  10594  CB  LYS A 648     -14.850  17.456  20.155  1.00 16.660          C  
ATOM  10595  CG  LYS A 648     -14.436  18.224  21.439  1.00 16.660          C  
ATOM  10596  CD  LYS A 648     -13.984  19.664  21.116  1.00 16.660          C  
ATOM  10597  CE  LYS A 648     -13.410  20.362  22.334  1.00 16.660          C  
ATOM  10598  NZ  LYS A 648     -12.970  21.762  22.025  1.00 16.660          N  
ATOM  10599  H   LYS A 648     -17.133  16.895  21.204  1.00 13.360          H  
ATOM  10600  HA  LYS A 648     -16.169  19.001  19.484  1.00 14.650          H  
ATOM  10601 1HB  LYS A 648     -14.925  16.395  20.413  1.00 19.990          H  
ATOM  10602 2HB  LYS A 648     -14.054  17.563  19.429  1.00 19.990          H  
ATOM  10603 1HG  LYS A 648     -15.301  18.271  22.109  1.00 19.990          H  
ATOM  10604 2HG  LYS A 648     -13.645  17.707  21.960  1.00 19.990          H  
ATOM  10605 1HD  LYS A 648     -13.230  19.642  20.328  1.00 19.990          H  
ATOM  10606 2HD  LYS A 648     -14.827  20.254  20.772  1.00 19.990          H  
ATOM  10607 1HE  LYS A 648     -14.168  20.394  23.114  1.00 19.990          H  
ATOM  10608 2HE  LYS A 648     -12.552  19.796  22.694  1.00 19.990          H  
ATOM  10609 1HZ  LYS A 648     -12.592  22.187  22.860  1.00 19.990          H  
ATOM  10610 2HZ  LYS A 648     -12.254  21.738  21.308  1.00 19.990          H  
ATOM  10611 3HZ  LYS A 648     -13.756  22.306  21.698  1.00 19.990          H  
ATOM  10612  N   GLU A 649     -16.902  16.161  17.997  1.00 12.390          N  
ATOM  10613  CA  GLU A 649     -17.214  15.598  16.685  1.00 13.040          C  
ATOM  10614  C   GLU A 649     -18.323  16.416  16.001  1.00 13.290          C  
ATOM  10615  O   GLU A 649     -18.238  16.685  14.804  1.00 14.200          O  
ATOM  10616  CB  GLU A 649     -17.617  14.129  16.799  1.00 18.000          C  
ATOM  10617  CG  GLU A 649     -16.476  13.221  17.210  1.00 18.000          C  
ATOM  10618  CD  GLU A 649     -16.891  11.828  17.416  1.00 18.000          C  
ATOM  10619  OE1 GLU A 649     -18.035  11.532  17.189  1.00 18.000          O  
ATOM  10620  OE2 GLU A 649     -16.071  11.047  17.807  1.00 18.000          O  
ATOM  10621  H   GLU A 649     -17.031  15.592  18.845  1.00 14.870          H  
ATOM  10622  HA  GLU A 649     -16.326  15.653  16.062  1.00 15.650          H  
ATOM  10623 1HB  GLU A 649     -18.417  14.017  17.520  1.00 21.600          H  
ATOM  10624 2HB  GLU A 649     -17.992  13.781  15.835  1.00 21.600          H  
ATOM  10625 1HG  GLU A 649     -15.724  13.241  16.435  1.00 21.600          H  
ATOM  10626 2HG  GLU A 649     -16.026  13.601  18.120  1.00 21.600          H  
ATOM  10627  N   ILE A 650     -19.330  16.885  16.756  1.00 12.610          N  
ATOM  10628  CA  ILE A 650     -20.395  17.685  16.139  1.00 12.970          C  
ATOM  10629  C   ILE A 650     -19.804  18.950  15.573  1.00 14.050          C  
ATOM  10630  O   ILE A 650     -20.053  19.309  14.416  1.00 14.790          O  
ATOM  10631  CB  ILE A 650     -21.477  18.158  17.160  1.00 18.010          C  
ATOM  10632  CG1 ILE A 650     -22.244  17.011  17.779  1.00 18.010          C  
ATOM  10633  CG2 ILE A 650     -22.445  19.162  16.503  1.00 18.010          C  
ATOM  10634  CD1 ILE A 650     -23.016  16.188  16.880  1.00 18.010          C  
ATOM  10635  H   ILE A 650     -19.377  16.594  17.737  1.00 15.130          H  
ATOM  10636  HA  ILE A 650     -20.844  17.125  15.323  1.00 15.560          H  
ATOM  10637  HB  ILE A 650     -20.977  18.659  17.986  1.00 21.620          H  
ATOM  10638 1HG1 ILE A 650     -21.554  16.374  18.273  1.00 21.620          H  
ATOM  10639 2HG1 ILE A 650     -22.923  17.423  18.519  1.00 21.620          H  
ATOM  10640 1HG2 ILE A 650     -23.166  19.499  17.244  1.00 21.620          H  
ATOM  10641 2HG2 ILE A 650     -21.902  20.025  16.137  1.00 21.620          H  
ATOM  10642 3HG2 ILE A 650     -22.967  18.703  15.674  1.00 21.620          H  
ATOM  10643 1HD1 ILE A 650     -23.474  15.448  17.466  1.00 21.620          H  
ATOM  10644 2HD1 ILE A 650     -23.781  16.757  16.368  1.00 21.620          H  
ATOM  10645 3HD1 ILE A 650     -22.370  15.729  16.160  1.00 21.620          H  
ATOM  10646  N   GLY A 651     -18.985  19.614  16.381  1.00 14.270          N  
ATOM  10647  CA  GLY A 651     -18.378  20.859  15.987  1.00 15.380          C  
ATOM  10648  C   GLY A 651     -17.625  20.732  14.683  1.00 16.390          C  
ATOM  10649  O   GLY A 651     -17.914  21.466  13.730  1.00 17.260          O  
ATOM  10650  H   GLY A 651     -18.818  19.255  17.327  1.00 17.120          H  
ATOM  10651 1HA  GLY A 651     -19.149  21.622  15.893  1.00 18.460          H  
ATOM  10652 2HA  GLY A 651     -17.697  21.183  16.773  1.00 18.460          H  
ATOM  10653  N   SER A 652     -16.655  19.823  14.632  1.00 16.380          N  
ATOM  10654  CA  SER A 652     -15.870  19.704  13.420  1.00 17.420          C  
ATOM  10655  C   SER A 652     -16.605  19.026  12.251  1.00 17.920          C  
ATOM  10656  O   SER A 652     -16.317  19.319  11.091  1.00 18.310          O  
ATOM  10657  CB  SER A 652     -14.552  19.036  13.756  1.00 23.970          C  
ATOM  10658  OG  SER A 652     -14.712  17.694  14.145  1.00 23.970          O  
ATOM  10659  H   SER A 652     -16.464  19.241  15.454  1.00 19.660          H  
ATOM  10660  HA  SER A 652     -15.624  20.715  13.099  1.00 20.900          H  
ATOM  10661 1HB  SER A 652     -13.892  19.116  12.909  1.00 28.770          H  
ATOM  10662 2HB  SER A 652     -14.082  19.583  14.569  1.00 28.770          H  
ATOM  10663  HG  SER A 652     -15.054  17.730  15.058  1.00 28.770          H  
ATOM  10664  N   LYS A 653     -17.636  18.219  12.513  1.00 18.050          N  
ATOM  10665  CA  LYS A 653     -18.374  17.615  11.412  1.00 18.640          C  
ATOM  10666  C   LYS A 653     -19.165  18.678  10.657  1.00 18.850          C  
ATOM  10667  O   LYS A 653     -19.252  18.633   9.429  1.00 19.450          O  
ATOM  10668  CB  LYS A 653     -19.299  16.502  11.896  1.00 25.860          C  
ATOM  10669  CG  LYS A 653     -20.040  15.747  10.781  1.00 25.860          C  
ATOM  10670  CD  LYS A 653     -19.070  14.942   9.904  1.00 25.860          C  
ATOM  10671  CE  LYS A 653     -19.804  14.085   8.907  1.00 25.860          C  
ATOM  10672  NZ  LYS A 653     -18.881  13.252   8.126  1.00 25.860          N  
ATOM  10673  H   LYS A 653     -17.853  17.936  13.473  1.00 21.660          H  
ATOM  10674  HA  LYS A 653     -17.654  17.191  10.723  1.00 22.370          H  
ATOM  10675 1HB  LYS A 653     -18.715  15.771  12.455  1.00 31.030          H  
ATOM  10676 2HB  LYS A 653     -20.030  16.925  12.586  1.00 31.030          H  
ATOM  10677 1HG  LYS A 653     -20.733  15.054  11.240  1.00 31.030          H  
ATOM  10678 2HG  LYS A 653     -20.604  16.445  10.162  1.00 31.030          H  
ATOM  10679 1HD  LYS A 653     -18.422  15.612   9.341  1.00 31.030          H  
ATOM  10680 2HD  LYS A 653     -18.450  14.302  10.537  1.00 31.030          H  
ATOM  10681 1HE  LYS A 653     -20.477  13.448   9.436  1.00 31.030          H  
ATOM  10682 2HE  LYS A 653     -20.375  14.717   8.229  1.00 31.030          H  
ATOM  10683 1HZ  LYS A 653     -19.404  12.674   7.485  1.00 31.030          H  
ATOM  10684 2HZ  LYS A 653     -18.242  13.838   7.613  1.00 31.030          H  
ATOM  10685 3HZ  LYS A 653     -18.364  12.666   8.772  1.00 31.030          H  
ATOM  10686  N   ILE A 654     -19.758  19.619  11.393  1.00 18.470          N  
ATOM  10687  CA  ILE A 654     -20.518  20.694  10.778  1.00 18.780          C  
ATOM  10688  C   ILE A 654     -19.606  21.776  10.179  1.00 19.550          C  
ATOM  10689  O   ILE A 654     -19.862  22.255   9.073  1.00 19.870          O  
ATOM  10690  CB  ILE A 654     -21.507  21.328  11.779  1.00 26.170          C  
ATOM  10691  CG1 ILE A 654     -22.574  20.266  12.171  1.00 26.170          C  
ATOM  10692  CG2 ILE A 654     -22.161  22.598  11.161  1.00 26.170          C  
ATOM  10693  CD1 ILE A 654     -23.451  20.660  13.339  1.00 26.170          C  
ATOM  10694  H   ILE A 654     -19.700  19.558  12.417  1.00 22.160          H  
ATOM  10695  HA  ILE A 654     -21.102  20.267   9.965  1.00 22.540          H  
ATOM  10696  HB  ILE A 654     -20.966  21.599  12.693  1.00 31.400          H  
ATOM  10697 1HG1 ILE A 654     -23.205  20.058  11.311  1.00 31.400          H  
ATOM  10698 2HG1 ILE A 654     -22.051  19.349  12.447  1.00 31.400          H  
ATOM  10699 1HG2 ILE A 654     -22.849  23.047  11.865  1.00 31.400          H  
ATOM  10700 2HG2 ILE A 654     -21.401  23.336  10.911  1.00 31.400          H  
ATOM  10701 3HG2 ILE A 654     -22.701  22.321  10.254  1.00 31.400          H  
ATOM  10702 1HD1 ILE A 654     -24.146  19.849  13.558  1.00 31.400          H  
ATOM  10703 2HD1 ILE A 654     -22.824  20.844  14.200  1.00 31.400          H  
ATOM  10704 3HD1 ILE A 654     -24.014  21.554  13.110  1.00 31.400          H  
ATOM  10705  N   LYS A 655     -18.604  22.222  10.947  1.00 19.940          N  
ATOM  10706  CA  LYS A 655     -17.681  23.280  10.538  1.00 20.760          C  
ATOM  10707  C   LYS A 655     -16.711  22.983   9.389  1.00 20.760          C  
ATOM  10708  O   LYS A 655     -16.344  23.914   8.668  1.00 20.960          O  
ATOM  10709  CB  LYS A 655     -16.864  23.752  11.737  1.00 28.740          C  
ATOM  10710  CG  LYS A 655     -17.665  24.540  12.773  1.00 28.740          C  
ATOM  10711  CD  LYS A 655     -16.790  24.958  13.951  1.00 28.740          C  
ATOM  10712  CE  LYS A 655     -17.586  25.740  14.992  1.00 28.740          C  
ATOM  10713  NZ  LYS A 655     -16.742  26.139  16.159  1.00 28.740          N  
ATOM  10714  H   LYS A 655     -18.471  21.818  11.876  1.00 23.930          H  
ATOM  10715  HA  LYS A 655     -18.294  24.120  10.214  1.00 24.910          H  
ATOM  10716 1HB  LYS A 655     -16.421  22.892  12.230  1.00 34.480          H  
ATOM  10717 2HB  LYS A 655     -16.047  24.381  11.389  1.00 34.480          H  
ATOM  10718 1HG  LYS A 655     -18.085  25.429  12.302  1.00 34.480          H  
ATOM  10719 2HG  LYS A 655     -18.488  23.923  13.137  1.00 34.480          H  
ATOM  10720 1HD  LYS A 655     -16.376  24.062  14.420  1.00 34.480          H  
ATOM  10721 2HD  LYS A 655     -15.966  25.575  13.593  1.00 34.480          H  
ATOM  10722 1HE  LYS A 655     -17.995  26.636  14.528  1.00 34.480          H  
ATOM  10723 2HE  LYS A 655     -18.408  25.119  15.348  1.00 34.480          H  
ATOM  10724 1HZ  LYS A 655     -17.306  26.652  16.823  1.00 34.480          H  
ATOM  10725 2HZ  LYS A 655     -16.366  25.315  16.604  1.00 34.480          H  
ATOM  10726 3HZ  LYS A 655     -15.982  26.725  15.842  1.00 34.480          H  
ATOM  10727  N   VAL A 656     -16.230  21.745   9.251  1.00 20.660          N  
ATOM  10728  CA  VAL A 656     -15.241  21.475   8.224  1.00 20.810          C  
ATOM  10729  C   VAL A 656     -15.869  21.067   6.889  1.00 21.330          C  
ATOM  10730  O   VAL A 656     -15.639  21.728   5.877  1.00 21.930          O  
ATOM  10731  OXT VAL A 656     -16.301  19.924   6.765  1.00 31.210          O  
ATOM  10732  CB  VAL A 656     -14.283  20.383   8.700  1.00 28.000          C  
ATOM  10733  CG1 VAL A 656     -13.275  20.109   7.621  1.00 28.000          C  
ATOM  10734  CG2 VAL A 656     -13.641  20.814  10.006  1.00 28.000          C  
ATOM  10735  H   VAL A 656     -16.520  20.984   9.871  1.00 24.790          H  
ATOM  10736  HA  VAL A 656     -14.662  22.385   8.064  1.00 24.970          H  
ATOM  10737  HB  VAL A 656     -14.835  19.456   8.871  1.00 33.600          H  
ATOM  10738 1HG1 VAL A 656     -12.614  19.355   7.951  1.00 33.600          H  
ATOM  10739 2HG1 VAL A 656     -13.768  19.779   6.710  1.00 33.600          H  
ATOM  10740 3HG1 VAL A 656     -12.711  21.013   7.411  1.00 33.600          H  
ATOM  10741 1HG2 VAL A 656     -12.961  20.035  10.353  1.00 33.600          H  
ATOM  10742 2HG2 VAL A 656     -13.106  21.737   9.849  1.00 33.600          H  
ATOM  10743 3HG2 VAL A 656     -14.406  20.978  10.755  1.00 33.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4004.41 398.194 2903.72 -236.957 80.1741 157.942 1519.89 -1596.94 -5.66651 -38.4038 -1447.73 -173.362 -373.859 -151.264 -126.584 -95.9306 0 71.0203 21.1696 43.7397 349.762 586.334 -143.165 119.833 -178.9 -58.6593 398.699 -1981.35
MET:NtermProteinFull_1 -3.67475 0.348 2.84897 -0.49425 0.1572 0.02476 1.66627 -1.34612 -0 -0 -0.41086 1.2034 0 0 0 0 0 0.03816 0.12641 0.06864 2.25845 0 0 0 0.60916 0 0.1812 3.60462
LYS_2 -3.97404 0.43153 3.49148 -0.41522 0.07417 0.21454 1.8854 -1.62004 -0 -0 -1.95772 0.14327 0 0 0 0 0 0.01448 -0.13285 0.00332 1.43799 0 -0.03009 0 -1.5107 -0.23297 0.34468 -1.83277
ASN_3 -5.20459 0.45202 4.79209 -0.17745 0.02638 0.27647 1.91601 -2.1297 -0 -0 -0.3852 -0.38935 0 0 0 -0.39796 0 0.00429 -0.09012 1e-05 0 1.58009 0.07537 0 -0.93687 -0.27421 0.23735 -0.62535
GLN_4 -2.62345 0.37824 3.00089 -0.6866 0.09564 0.76462 1.25341 -1.42655 -0 -0 -0.70271 -0.5621 0 0 0 0 0 0.01331 -0.04012 0.01567 0 2.28897 -0.2119 0 -0.18838 -0.36764 0.19305 1.19435
THR_5 -4.03058 0.34993 4.03458 -0.11064 0.05542 0.06196 2.35658 -2.10363 -0.00256 -0.01091 -1.01175 -1.13196 0 0 0 0 0 0.03376 -0.02367 0.01644 0.15157 0 -0.68086 2.28206 -1.0874 -0.26762 0.50199 -0.61728
LYS_6 -4.28556 0.22938 4.51681 -0.41565 0.05505 0.22694 2.27994 -1.98411 -0 -0 -0.94749 0.04876 0 0 0 -0.39796 0 0.02997 -0.13448 0.09616 1.36907 0 -0.02919 0 -1.5107 -0.13161 0.66938 -0.31528
SER_7 -1.55914 0.15429 2.12804 -0.03039 0.00089 0.05147 0.56584 -0.98829 -0 -0 -0.02824 -0.98859 0 0 0 0 0 0.28965 -0.01855 3e-05 0.24774 0 -0.29746 0.60171 -0.77834 -0.5531 0.39305 -0.80941
ASN_8 -3.17005 0.13194 3.68171 -0.16288 0.01149 0.22581 1.4814 -1.72442 -0.0382 -0.12576 -0.4709 -0.19952 0 0 0 0 0 0.66281 0.18496 0.00365 0 1.52053 -0.18847 0 -0.93687 -0.27672 0.23528 0.84577
SER_9 -2.91747 0.20008 3.12751 -0.02803 0.0011 0.02442 0.40635 -1.31169 -0.01616 -0.18139 -0.49492 -0.04551 0 0 0 0 0 0.31434 -0.05371 0.01797 0.55249 0 0.42853 0.60189 -0.77834 0.17724 0.27645 0.30114
LEU_10 -5.81878 0.33409 2.93332 -0.46159 0.23887 0.08131 0.78964 -1.89785 -0.00023 -0.00108 -0.74085 0.1738 0 0 -0.60182 0 0 0.17135 0.00839 0.03146 0.53219 0 -0.23151 0 0.18072 0.02917 0.29162 -3.95777
PHE_11 -10.4419 1.30709 2.70146 -0.64073 0.0508 0.27382 1.80389 -2.56523 -0.00465 -0.063 -2.22756 0.21974 0 0 -2.26004 0 0 0.33892 0.10908 0.02321 0 2.24083 -0.15391 0 1.0402 -0.27519 0.5511 -7.97201
GLN_12 -4.045 0.05151 4.00356 -0.69199 0.10655 0.4924 1.68343 -1.9601 -0.01699 -0.07453 -1.88355 -0.40313 0 0 -1.93288 0 0 0.05751 -0.02353 0.00732 0 2.92691 0.08975 0 -0.18838 0.14326 0.58445 -1.07343
LEU_13 -7.61502 0.69703 2.12142 -0.5759 0.24693 0.15907 1.57269 -2.05836 -0.00886 -0.07087 -2.30644 0.08899 0 0 -1.31638 0 0 0.08679 -0.01116 0.09022 1.45835 0 -0.26317 0 0.18072 0.21144 0.47189 -6.84062
SER_14 -3.05331 0.15476 3.01676 -0.03135 0.00142 0.05565 1.55092 -1.4651 -0 -0 -1.06805 -0.87624 0 0 0 0 0 0.01458 0.03252 0.00176 0.47201 0 0.38082 0.60157 -0.77834 0.10284 0.39427 -0.49252
THR_15 -4.17709 0.51655 2.14548 -0.22764 0.27074 0.09725 1.59055 -1.43256 -0.00026 -0.00158 0.01804 -1.48693 0 0 -0.7967 0 0 0.04899 0.01157 0.0994 0.49323 0 0.07079 2.2749 -1.0874 0.28108 0.30779 -0.98381
ASN_16 -2.01622 0.10491 1.02195 -0.19296 0.0305 0.30796 0.1359 -0.70659 -0.00026 -0.00158 -0.02754 -0.45717 0 0 0 0 0 0.01192 -0.05745 0.01126 0 1.94973 -0.45573 0 -0.93687 -0.37519 0.23801 -1.41541
TYR_17 -4.03986 0.43371 2.42626 -0.65766 0.07984 0.36733 1.39235 -1.44053 -0 -0 -0.71014 -0.10786 0 0 -0.7967 0 0 0.02096 -0.00674 0.03212 0 1.87243 -0.41546 2e-05 1.2797 -0.5753 0.26006 -0.58549
ILE_18 -2.41647 0.42278 1.54982 -0.4506 0.30167 0.09104 0.4644 -0.86198 -0 -0 -0.21997 0.05935 0 0 0 0 0 0.08017 -0.06482 0.00585 0.5901 0 -0.67628 0 0.73287 -0.10152 1.42539 0.93177
PRO_19 -4.99427 0.88729 1.15608 -0.11829 0.00325 0.08709 0.36402 -0.66372 -0 -0 -0.87752 0.23959 0 0 0 0 0 0.021 -0.1003 0.03528 0.09829 0 -0.93376 0 -2.4119 -0.18411 1.42413 -5.96785
THR_20 -4.82958 0.48218 4.12956 -0.20691 0.12933 0.07514 2.53831 -2.11936 -0.04449 -0.4428 -2.9431 -1.0321 0 0 -0.79881 0 0 0.00906 -0.00919 0.02579 1.09313 0 -0.7116 2.28955 -1.0874 -0.33219 0.38294 -3.40257
GLY_21 -3.04964 0.26492 1.6899 -0.0002 0 0 0.53996 -1.11147 -0.00795 -0.05481 -1.25412 -0.3045 0 0 0 0 0 0.04137 -0.19333 0 0 0 -1.34699 0 0.83697 -0.15017 0.2725 -3.82755
ASP_22 -6.39224 0.41055 8.79903 -0.22655 0.04874 0.78205 4.25812 -3.7088 -0.03083 -0.24873 -6.67605 -2.69994 0 0 -1.61935 0 0 0.01982 -0.06532 0.40122 0 2.43957 -0.39236 0 -2.3716 -0.37272 0.69205 -6.95332
GLN_23 -8.92107 1.6912 8.23966 -0.26875 0.06596 0.22963 5.11325 -3.97354 -0.00848 -0.05707 -3.10257 -0.45781 0 0 -0.79881 0 0 0.00927 -0.01275 0.33399 0 2.76878 -0.0229 0 -0.18838 5.38401 1.88682 7.91043
PRO_24 -5.3784 0.847 3.55742 -0.07399 0 0.04517 0.89111 -1.4779 -0 -0 -1.27515 0.62884 0 0 0 0 0 0.00929 -0.15782 0.0157 0.46949 0 -0.37946 0 -2.4119 5.45345 1.61309 2.37592
GLU_25 -4.70963 0.41407 5.35688 -0.20477 0.03813 0.29775 2.40751 -2.40904 -0.0189 -0.11938 -1.95661 -0.59093 0 0 0 0 0 0.0035 0.01416 0.02213 0 3.10409 -0.06574 0 -2.7348 -0.08552 0.43946 -0.79765
ALA_26 -6.15085 0.5542 3.31184 -0.02312 0 0 2.55417 -2.57913 -0.0001 -0.00131 -1.9613 -0.37641 0 0 0 0 0 0.0088 -0.0448 0 0 0 -0.31035 0 1.8394 -0.14445 0.26505 -3.05835
ILE_27 -8.96959 0.56859 4.85131 -0.49027 0.31851 0.09693 2.96942 -3.1328 -0 -0 -3.17365 0.0407 0 0 0 0 0 0.00433 -0.0586 0.06409 0.47743 0 -0.47965 0 0.73287 -0.22884 0.29869 -6.11054
LYS_28 -5.41284 0.33935 7.67582 -0.47326 0.08606 0.28758 3.43442 -3.23343 -0.00848 -0.05707 -4.45852 0.1205 0 0 0 0 0 0.00707 -0.01867 0.05465 2.42543 0 0.06071 0 -1.5107 -0.0005 0.29667 -0.38521
LYS_29 -7.66852 0.60238 5.56172 -0.30379 0.02999 0.13296 2.83675 -2.87279 -0.01215 -0.1114 -2.41781 -0.00378 0 0 0 0 0 0.03022 -0.01074 0.02255 1.7874 0 0.04226 0 -1.5107 -0.20106 0.34572 -3.72079
LEU_30 -9.84321 1.42759 3.19247 -0.47421 0.14393 0.11252 2.55741 -2.96403 -0 -0 -2.32142 0.20473 0 0 -1.07215 0 0 0.0204 -0.04734 0.26758 0.3223 0 -0.28026 0 0.18072 -0.30383 0.53315 -8.34364
SER_31 -4.89923 0.21429 5.59217 -0.03222 0.0006 0.02154 2.41763 -2.57657 -0.0037 -0.04531 -2.57012 -0.0037 0 0 0 -0.88705 0 0.04905 -0.03519 0.00571 0.47843 0 0.31436 1.89815 -0.77834 -0.12782 0.49466 -0.47265
GLU_32 -3.74875 0.23445 5.54482 -0.21681 0.02677 0.30444 2.18807 -2.24251 -0 -0 -3.55886 -0.55638 0 0 0 0 0 0.07502 -0.04243 0.06109 0 2.91821 -0.19909 0 -2.7348 -0.03042 0.39542 -1.58172
PHE_33 -7.16991 0.97352 3.4141 -0.54392 0.29898 0.23548 2.61093 -2.18267 -0 -0 -2.58213 -0.18851 0 0 0 0 0 1.35912 0.3936 0.02526 0 3.93401 0.07253 0 1.0402 -0.15559 0.80997 2.34499
LYS_34 -5.1443 0.82225 6.4012 -0.63985 0.44167 0.51329 2.49028 -2.63453 -0.02199 -0.08964 -2.69477 0.01301 0 0 0 -0.4225 0 0.67354 9.59325 0.77286 3.03019 0 0.37939 0 -1.5107 1.18531 13.0452 26.2032
THR_35 -4.60544 0.76309 3.77911 -0.19187 0.04038 0.08403 2.22837 -2.14159 -0 -0 -2.62796 -1.4012 0 0 -0.51869 0 0 0.73998 0.05661 0.0153 1.52905 0 -0.35705 2.32075 -1.0874 6.79147 14.2984 19.7153
LYS_36 -4.75642 0.43219 4.69855 -0.43072 0.05075 0.24725 2.05151 -2.01123 -0.05685 -0.16633 -2.46036 -0.18587 0 0 0 0 0 0.03372 -0.04128 0.08083 2.35881 0 -0.12572 0 -1.5107 5.49669 2.01969 5.72451
GLN_37 -8.19231 1.17048 6.42154 -0.24071 0.02923 0.18462 2.86395 -3.11293 -0 -0 -2.08091 -0.74259 0 0 -0.51869 -0.91963 0 0.42074 0.07381 0.10386 0 3.08667 -0.06906 0 -0.18838 -0.05957 0.50246 -1.26741
GLN_38 -9.4479 0.691 6.20882 -0.42117 0.08386 0.33479 3.83086 -3.47124 -0.03187 -0.1551 -3.32995 -0.74242 0 0 -1.07215 0 0 0.02636 0.07539 0.03691 0 3.21401 0.0697 0 -0.18838 0.07011 0.49506 -3.7233
VAL_39 -8.1684 0.65838 3.1566 -0.27551 0.19974 0.05808 2.73037 -2.63818 -0 -0 -2.61672 -0.24243 0 0 0 0 0 0.00921 0.11946 0.02713 0.30783 0 -0.80156 0 1.9342 -0.11965 0.32461 -5.33683
LEU_40 -8.4619 0.76047 1.99819 -0.5995 0.24259 0.17191 2.69226 -2.35576 -0.00812 -0.03223 -2.48324 0.19157 0 0 0 0 0 0.01601 -0.07194 0.01163 0.60864 0 -0.32071 0 0.18072 -0.20966 0.38535 -7.28371
LEU_41 -7.03737 0.8346 4.45208 -0.67067 0.3906 0.29122 2.87841 -2.55075 -0.01779 -0.06766 -3.11539 -0.06372 0 0 0 0 0 0.06061 -0.02573 0.04493 1.35083 0 -0.22042 0 0.18072 0.13163 0.67798 -2.4759
GLY_42 -3.36819 0.36161 2.86358 -0.00059 0 0 1.54716 -1.71429 -0 -0 -0.95849 -0.35423 0 0 0 0 0 0.06025 -0.04705 0 0 0 1.44385 0 0.83697 1.54635 0.69716 2.91407
ALA_43 -4.36596 0.1435 2.92721 -0.02346 0 0 2.19804 -2.12289 -0.03925 -0.20756 -3.40969 -0.20871 0 0 0 0 0 0.01359 -0.01707 0 0 0 -0.13634 0 1.8394 0.99144 0.32694 -2.09082
THR_44 -3.29685 0.27641 3.11058 -0.16373 0.06646 0.06001 1.89859 -1.69426 -0 -0 -1.36209 -0.1987 0 0 -1.16094 0 0 0.01474 -0.09389 9e-05 0.05658 0 0.03922 2.34228 -1.0874 -0.64033 0.21633 -1.61691
GLY_45 -2.88733 0.13016 2.44599 -7e-05 0 0 0.61531 -1.24828 -0.01857 -0.06955 -0.28558 -0.36824 0 0 0 0 0 0.01443 -0.0094 0 0 0 -1.52612 0 0.83697 -0.50906 0.2437 -2.63564
THR_46 -5.8627 0.33975 4.2633 -0.11637 0.02537 0.07279 2.45299 -2.45688 -0.04005 -0.20998 -2.68098 -0.1323 0 0 0 0 0 0.26548 0.08413 0.02311 0.04343 0 -0.39199 4.07726 -1.0874 -0.57638 0.51459 -1.39286
GLY_47 -3.0931 0.43653 3.82184 -0.0001 0 0 1.97952 -1.7868 -0.00303 -0.02439 -1.73168 -0.39132 0 0 0 0 0 0.07619 0.0275 0 0 0 0.36614 0 0.83697 0.51457 0.52709 1.55594
LYS_48 -4.83155 0.54738 7.24474 -0.54816 0.12254 0.23301 3.33176 -2.94294 -0.03539 -0.1362 -5.79984 0.13345 0 0 0 -0.85535 0 0.02986 -0.00806 0.18364 2.49732 0 0.06615 0 -1.5107 0.9527 0.40926 -0.91638
THR_49 -4.79916 0.17279 3.72124 -0.20277 0.16535 0.07782 2.19926 -2.12437 -3e-05 -0.00052 -2.41528 -0.5062 0 0 0 -0.52523 0 0.02702 -0.03647 0.01662 0.13122 0 0.00025 2.29203 -1.0874 0.1801 0.41176 -2.30197
PHE_50 -8.72761 0.76176 4.20494 -0.72648 0.03711 0.21258 2.92948 -3.04683 -0 -0 -1.66758 -0.05296 0 0 0 0 0 0.03606 0.02655 0.19957 0 2.14293 -0.2379 0 1.0402 -0.05016 0.44556 -2.47277
THR_51 -7.96015 0.51396 5.81578 -0.19361 0.08191 0.06676 3.88806 -3.40612 -0 -0 -4.21047 0.05521 0 0 0 -0.69369 0 0.0065 0.05638 8e-05 0.06034 0 0.03166 2.31575 -1.0874 0.07993 0.46243 -4.11668
ILE_52 -7.85997 0.62935 3.20851 -0.67239 0.56478 0.15868 2.74811 -2.66997 -0.00303 -0.02439 -2.25212 0.19966 0 0 0 0 0 0.00237 -0.0563 0.04311 0.56409 0 -0.37098 0 0.73287 0.10152 0.49682 -4.45928
ALA_53 -6.80293 0.8979 3.44132 -0.02199 0 0 2.94899 -2.87442 -0 -0 -2.48143 -0.36043 0 0 0 0 0 0.00521 5e-05 0 0 0 -0.3664 0 1.8394 -0.33953 0.53591 -3.57835
ASN_54 -7.77189 0.38708 6.29975 -0.20705 0.00624 0.2759 3.58094 -3.58385 -0 -0 -3.29994 -0.31504 0 0 0 0 0 0.02484 0.24397 0.00955 0 2.91186 0.30153 0 -0.93687 -0.24853 0.35047 -1.97105
VAL_55 -8.26283 0.78594 4.78036 -0.31731 0.19046 0.07229 3.46586 -3.3026 -0.0037 -0.04531 -3.26121 -0.2009 0 0 0 0 0 0.01432 -0.05119 0 0.1689 0 -0.23808 0 1.9342 -0.05096 0.44262 -3.87916
ILE_56 -8.43647 0.67418 3.43605 -0.48487 0.36219 0.09739 2.9806 -2.8831 -0.02662 -0.1057 -2.53599 0.04344 0 0 0 0 0 0.02367 -0.01069 0.00869 0.4886 0 -0.40277 0 0.73287 -0.02227 0.64351 -5.41728
GLN_57 -7.42274 0.53825 6.93996 -0.43976 0.23856 0.31551 2.94835 -3.36633 -0.0305 -0.20841 -2.3828 -0.6951 0 0 -0.53964 0 0 0.01972 -0.03691 0.03038 0 3.63193 -0.05679 0 -0.18838 -0.02595 0.7587 0.02804
ASN_58 -4.20765 0.09568 4.69381 -0.17578 0.02015 0.26261 1.73526 -2.24568 -0 -0 -1.11362 -0.31614 0 0 0 -0.88705 0 0.00735 -0.04236 0.00464 0 1.42665 0.33446 0 -0.93687 -0.0854 0.54192 -0.88803
SER_59 -4.88689 0.38204 5.76153 -0.0315 0.00011 0.02143 2.7621 -2.59361 -0 -0 -2.58833 0.02386 0 0 0 -0.4225 0 0.01609 -0.03569 0.02209 0.45115 0 0.32574 1.7809 -0.77834 0.09163 0.41712 0.71894
GLN_60 -6.85847 0.51641 5.80088 -0.54783 0.15144 0.55296 3.23577 -2.87955 -0.01167 -0.15099 -3.40692 -1.07776 0 0 -2.26004 0 0 0.01918 -0.09391 0.01175 0 3.51753 -0.18788 0 -0.18838 -0.09025 0.4785 -3.46923
LEU_61 -6.31635 0.8238 3.41554 -0.47368 0.22557 0.09381 1.31523 -2.0329 -0.03693 -0.24621 -0.00054 0.10445 0 0 0 0 0 0.01856 0.54929 0.02649 0.60177 0 -0.25739 0 0.18072 -0.26071 0.96813 -1.30132
PRO_62 -6.03144 0.59965 3.52883 -0.14498 0.00388 0.10702 1.85545 -1.46439 -0 -0 -2.63956 0.13449 0 0 0 0 0 0.00888 -0.08236 0.01229 0.18344 0 -0.96566 0 -2.4119 -0.51667 1.23772 -6.5853
THR_63 -6.81925 0.8607 4.3753 -0.11183 0.05805 0.0858 3.21396 -2.66012 -0.01894 -0.19153 -3.22478 -0.60541 0 0 0 0 0 0.03498 0.11872 0.05321 0.1178 0 -0.37783 2.2962 -1.0874 -0.67178 1.01058 -3.54357
VAL_64 -7.37264 1.48103 2.1445 -0.28105 0.20446 0.06032 2.65104 -2.18846 -0 -0 -2.49431 -0.27226 0 0 0 0 0 0.00614 0.00854 0.00025 0.31824 0 -0.78339 0 1.9342 -0.46117 0.90142 -4.14315
VAL_65 -6.33129 0.48722 2.26071 -0.26917 0.14781 0.05593 2.50823 -2.14027 -0.00878 -0.02675 -2.40804 -0.3655 0 0 0 0 0 0.00708 -0.05715 0.0599 0.19621 0 -0.74017 0 1.9342 -0.40116 0.58281 -4.5082
ILE_66 -7.80217 0.79015 1.74915 -0.4682 0.47722 0.09328 2.45472 -2.22422 -0.01142 -0.09125 -2.6562 0.18482 0 0 0 0 0 0.02588 0.06223 0.05429 0.46346 0 -0.75692 0 0.73287 -0.47082 0.65014 -6.743
ALA_67 -5.44725 0.68668 1.96746 -0.02476 9e-05 0 2.16121 -2.14574 -0.0094 -0.0284 -1.76319 -0.29079 0 0 0 0 0 0.01877 -0.00095 0 0 0 0.12675 0 1.8394 -0.13735 0.71051 -2.33694
HIS_68 -6.45278 0.55495 5.39695 -0.72288 0.00825 0.79501 2.11168 -2.61799 -0 -0 -2.27273 -2.1118 0 0 -0.97507 -0.96144 0 0.0586 0.10787 0.01068 0 1.97453 -0.09872 0 -0.45461 -0.0583 0.49414 -5.21365
ASN_69 -6.18186 0.37348 6.92957 -0.34468 0.05605 0.64918 2.82068 -3.35663 -0.01343 -0.12569 -3.12291 -0.49427 0 0 -0.64446 -0.41732 0 0.04919 -0.01327 0.03404 0 1.8764 -0.14304 0 -0.93687 -0.21261 0.40864 -2.80978
LYS_70 -5.22661 0.33923 4.62228 -0.39812 0.0379 0.23878 2.09137 -2.18772 -0.01985 -0.08078 -2.88503 0.50681 0 0 -0.56253 0 0 0.10398 -0.02029 0.27865 2.2596 0 -0.05654 0 -1.5107 -0.31773 0.6374 -2.14991
THR_71 -3.70786 0.13627 3.9058 -0.18849 0.10155 0.06707 1.35808 -1.81683 -0 -0 -0.97408 -0.40964 0 0 0 0 0 0.09319 0.04544 4e-05 0.05354 0 -0.01387 2.30819 -1.0874 -0.12864 0.52779 0.27016
LEU_72 -8.32547 0.8941 4.76334 -0.70864 0.28139 0.31333 2.71917 -3.02168 -0 -0 -1.81109 0.09157 0 0 -0.64446 0 0 0.01439 -0.03111 0.10724 0.83498 0 -0.22343 0 0.18072 0.13178 0.37239 -4.06149
ALA_73 -6.69444 0.64787 3.74822 -0.02217 0 0 2.73513 -2.994 -0.01343 -0.12569 -2.18511 -0.38223 0 0 0 0 0 0.01049 -0.00766 0 0 0 -0.32085 0 1.8394 -0.29347 0.39515 -3.66277
GLY_74 -4.58276 0.28616 4.98106 -5e-05 0 0 2.31684 -2.51835 -0 -0 -2.30816 -0.41132 0 0 0 0 0 0.00445 -0.06569 0 0 0 0.33931 0 0.83697 0.23875 0.15251 -0.73027
GLN_75 -5.0413 0.20542 6.34054 -0.75318 0.07465 0.75332 2.97831 -2.80957 -0 -0 -2.90464 -0.683 0 0 0 -0.95886 0 0.00585 -0.00598 0.01749 0 3.24275 -0.03372 0 -0.18838 0.39791 0.21648 0.85407
LEU_76 -8.6405 0.61703 4.78399 -0.49688 0.21797 0.11956 3.08084 -3.16467 -0.00799 -0.09492 -2.84992 0.22249 0 0 0 0 0 0.00673 0.04121 0.07537 0.35594 0 -0.27612 0 0.18072 -0.24265 0.34225 -5.72954
PHE_77 -9.43265 0.89744 5.46871 -0.97122 0.06619 0.32043 2.85436 -3.39585 -0 -0 -3.07881 -0.0363 0 0 0 0 0 0.00508 0.00196 0.02147 0 1.76351 -0.47155 0 1.0402 -0.11606 0.36576 -4.69734
ASN_78 -5.86538 0.26949 6.4519 -0.1769 0.03412 0.27086 2.99501 -3.13218 -0.00321 -0.01958 -2.80858 -0.30654 0 0 -0.54118 0 0 0.00803 -0.03706 0.03605 0 1.4573 0.49545 0 -0.93687 0.11803 0.3896 -1.30162
GLU_79 -6.79545 0.28534 7.98459 -0.22402 0.03865 0.33144 3.7014 -3.5096 -0.02296 -0.23634 -4.48799 -0.63861 0 0 0 -1.4841 0 0.01862 0.02046 0.01685 0 3.0778 -0.19979 0 -2.7348 -0.13322 0.2789 -4.71281
LEU_80 -8.59017 0.47892 3.16913 -0.4669 0.21731 0.12108 2.85139 -2.8325 -0 -0 -2.54741 0.15035 0 0 0 0 0 0.02064 0.20553 0.46746 0.35416 0 -0.29029 0 0.18072 -0.34763 0.60326 -6.25495
LYS_81 -5.53646 0.2843 4.95622 -0.41052 0.04886 0.22673 2.28752 -2.46923 -0 -0 -1.19222 -0.16403 0 0 0 0 0 0.02667 0.05183 0.01156 2.17331 0 0.01061 0 -1.5107 -0.3326 0.63399 -0.90416
GLN_82 -4.28639 0.30395 4.61144 -0.26852 0.05214 0.21647 1.6989 -2.15902 -0.01497 -0.14141 -0.99996 -0.49315 0 0 0 0 0 0.02289 0.17302 0.11264 0 2.74405 -0.11864 0 -0.18838 -0.33221 0.23878 1.17163
LEU_83 -8.19724 0.80643 3.51746 -0.48196 0.24807 0.12216 2.87177 -2.59738 -0 -0 -2.59002 0.2122 0 0 0 0 0 0.00995 -0.01525 0.12455 0.35002 0 -0.30226 0 0.18072 -0.26254 0.36029 -5.64304
PHE_84 -10.8953 1.10304 2.97728 -0.62022 0.0495 0.35215 3.01552 -2.93509 -0.00103 -0.00388 -2.32436 -0.01048 0 0 0 0 0 0.02472 0.18966 0.0115 0 1.89144 -0.40586 0 1.0402 -0.32681 0.91668 -5.95135
PRO_85 -3.83406 0.77422 2.71751 -0.09378 0.00114 0.05886 0.78043 -1.00239 -0 -0 0.08085 0.69516 0 0 0 0 0 0.35662 -0.14443 0.00614 0.5649 0 -0.44 0 -2.4119 -0.42408 0.92776 -1.38705
LYS_86 -2.05367 0.26318 2.17511 -0.33035 0.06143 0.20919 0.45218 -0.96555 -0.01218 -0.08749 -0.14289 -0.35925 0 0 0 0 0 0.43326 0.20367 0.00217 1.7329 0 0.2262 0 -1.5107 0.49805 0.46611 1.26136
ASN_87 -6.42581 0.49987 5.69804 -0.15785 0.01066 0.2058 3.42915 -2.83166 -0.01939 -0.12531 -3.86592 -0.42187 0 0 -1.75795 -0.94006 0 0.06429 0.11328 0.03004 0 2.82577 0.01237 0 -0.93687 0.86308 0.67088 -3.05944
ALA_88 -4.53433 0.54125 3.07456 -0.03031 0.01163 0 2.4948 -2.0328 -0 -0 -2.74699 -0.46191 0 0 0 0 0 0.09679 0.42399 0 0 0 0.12585 0 1.8394 0.54108 0.69341 0.03643
VAL_89 -6.49082 0.5515 1.4114 -0.26697 0.10905 0.05398 1.18289 -1.77648 -0 -0 -0.8187 -0.19278 0 0 0 0 0 0.03085 0.13631 0.01762 0.11056 0 -0.42625 0 1.9342 0.22989 0.69839 -3.50535
GLU_90 -7.9425 0.39944 7.56595 -0.33567 0.07444 0.63563 3.30535 -3.48631 -0.04237 -0.2953 -4.522 -0.50539 0 0 0 -1.08244 0 0.03003 0.04483 0.1528 0 2.951 0.19804 0 -2.7348 -0.10069 0.57887 -5.11109
TYR_91 -9.08363 1.53474 3.39049 -0.77787 0.05572 0.13285 1.7004 -2.5269 -0.04421 -0.24291 -0.63858 -0.44734 0 0 0 0 0 0.04463 -0.02535 0.2988 0 2.31886 -0.09436 0.06141 1.2797 0.1775 0.44494 -2.44108
PHE_92 -8.77672 0.7881 2.85512 -0.70409 0.03363 0.14614 2.00416 -2.40162 -0.01956 -0.12788 -1.99086 -0.47687 0 0 0 0 0 0.01496 -0.02432 0.49452 0 2.92322 -0.2565 0 1.0402 0.39004 0.62667 -3.46166
ILE_93 -7.16244 1.26705 2.28889 -0.52333 0.3336 0.08878 1.37551 -1.80771 -0.01362 -0.08849 -1.47962 0.37353 0 0 -0.43951 0 0 0.00995 -0.00837 0.08359 2.13862 0 -0.0659 0 0.73287 0.14545 0.81007 -1.94107
SER_94 -5.41368 0.87225 4.64961 -0.02105 0 0.03309 2.85789 -2.36075 -0.03423 -0.23504 -2.15011 -1.09289 0 0 -0.75656 0 0 0.00643 -0.04118 0.00118 1.30808 0 -0.50809 0.61965 -0.77834 0.16909 0.81591 -2.05875
TYR_95 -8.13634 1.0734 3.50877 -0.90486 0.09087 0.31872 2.7598 -2.44027 -0.02164 -0.14978 -2.42658 -0.4765 0 0 0 0 0 0.03062 -0.08272 0.3033 0 2.34901 0.16405 0.00036 1.2797 0.17538 0.72667 -1.85805
PHE_96 -6.31453 1.01565 1.46967 -0.67743 0.05307 0.36071 1.18476 -1.62632 -0 -0 0.36777 -0.11374 0 0 0 0 0 0.06795 -0.09909 0.14397 0 2.49691 0.18289 0 1.0402 -0.19479 0.5628 -0.07955
ASP_97 -5.47519 0.56569 6.72893 -0.10026 0.00018 0.30076 3.34533 -2.81205 -0.02075 -0.09345 -6.54034 -0.4311 0 0 -1.31909 -0.7779 0 0.0757 0.10631 0.0256 0 2.77674 -0.35705 0 -2.3716 -0.20393 0.64602 -5.93144
PHE_98 -6.54234 0.72555 1.60952 -0.63571 0.05675 0.37733 1.2221 -1.54511 -0 -0 -0.91873 0.25082 0 0 0 0 0 0.31333 0.30891 0.06607 0 2.11058 -0.1578 0 1.0402 0.31035 1.21076 -0.19743
TYR_99 -7.8485 1.46289 2.47805 -0.63012 0.04471 0.37493 2.6848 -2.17793 -0 -0 -1.57103 -0.03954 0 0 -0.7467 0 0 0.13622 0.02723 0.31837 0 2.6913 -0.39777 0.00167 1.2797 0.33169 1.08608 -0.49396
GLN_100 -3.79053 0.72484 2.84761 -0.66993 0.10763 0.46468 1.13763 -1.36746 -0.01617 -0.08591 -1.56191 -0.22344 0 0 -0.92716 0 0 0.14616 0.21208 0.05753 0 2.67307 0.12292 0 -0.18838 -0.00214 1.31494 0.97606
PRO_101 -4.87221 0.65485 3.10915 -0.19289 0.003 0.13855 1.55679 -1.41138 -0 -0 -1.55642 0.04907 0 0 -0.92716 0 0 0.09982 -0.00203 0.01319 0.37399 0 -0.87037 0 -2.4119 -0.06045 1.1263 -5.18008
GLU_102 -4.95051 0.31789 4.07418 -0.61692 0.26794 1.74743 1.45025 -1.87539 -0.01362 -0.13367 -2.61471 -2.8672 0 0 0 -0.64533 0 0.02178 0.03168 0.12802 0 5.02926 0.00443 0 -2.7348 -0.46336 0.39353 -3.44914
ALA_103 -4.73367 0.34759 2.98557 -0.01918 0 0 2.60643 -2.04557 -0 -0 -2.02902 -0.3925 0 0 0 0 0 0.0185 -0.00024 0 0 0 -0.48682 0 1.8394 -0.2493 0.30222 -1.85658
TYR_104 -9.64482 0.92563 1.58675 -0.80674 0.04147 0.11098 0.94158 -1.93384 -0.01421 -0.12232 -1.043 -0.44729 0 0 0 0 0 0.02834 -0.00611 0.0866 0 2.38814 -0.19451 0.03408 1.2797 0.05878 0.239 -6.4918
LEU_105 -6.3711 0.60083 4.33411 -0.51312 0.23395 0.15017 3.16604 -2.41973 -0.01421 -0.12225 -3.43049 0.03414 0 0 0 0 0 0.00989 -0.02039 0.15688 1.0517 0 -0.14067 0 0.18072 0.76855 1.01421 -1.33077
PRO_106 -4.06199 0.78585 1.67304 -0.08755 6e-05 0.05455 0.71495 -0.83799 -0 -0 0.27841 0.70281 0 0 0 0 0 0.00327 -0.09096 0.00467 0.48236 0 -0.21297 0 -2.4119 0.51172 1.06137 -1.4303
SER_107 -2.04611 0.17263 2.16125 -0.03092 0.00086 0.05153 0.5219 -0.90582 -0 -0 0.12746 -1.12346 0 0 0 0 0 0.00056 -0.04418 0.02213 0.3216 0 -0.27293 0.61226 -0.77834 -0.57757 0.25984 -1.52733
LYS_108 -4.11889 0.37664 3.0195 -0.51137 0.13316 0.33668 1.15792 -1.32663 -0.0192 -0.08887 0.36086 -0.06642 0 0 0 0 0 0.00366 -0.02524 0.03745 1.64473 0 -0.23844 0 -1.5107 -0.22067 0.19479 -0.86102
GLY_109 -2.208 0.08986 2.12038 -5e-05 0 0 0.97736 -1.10558 -0.0154 -0.05394 -0.46019 -0.39809 0 0 0 0 0 0.00976 -0.12838 0 0 0 -1.32675 0 0.83697 -0.02496 0.247 -1.44003
ILE_110 -5.68036 0.56569 3.60773 -0.47486 0.43167 0.10312 1.83514 -2.01799 -0.02499 -0.1067 -1.72146 0.00014 0 0 0 0 0 0.0036 0.04349 0.0437 0.43001 0 -0.78109 0 0.73287 -0.4155 0.38592 -3.03988
TYR_111 -7.70223 0.91708 1.86409 -0.79887 0.07917 0.09214 0.89038 -1.87267 -0.02539 -0.0858 -0.43915 -0.38077 0 0 0 0 0 0.01714 -0.01919 0.01475 0 2.91134 -0.06022 0.01232 1.2797 -0.32668 0.53068 -3.10217
ILE_112 -6.8913 0.6247 3.31289 -0.4894 0.38138 0.11498 2.44915 -2.4858 -0.00579 -0.01784 -2.15248 -0.12858 0 0 0 0 0 0.01022 -0.01792 0.03773 0.35039 0 -0.71419 0 0.73287 -0.30652 0.56139 -4.63413
GLU_113 -3.21602 0.40182 2.535 -0.21731 0.03109 0.32565 0.67034 -1.28364 -0.02777 -0.13239 -1.01099 -0.47321 0 0 0 0 0 0.02083 0.05312 0.01687 0 3.0194 -0.03495 0 -2.7348 -0.29172 0.48134 -1.86733
LYS_114 -4.0823 0.26088 4.65873 -0.63918 0.22105 0.46617 1.6231 -1.92796 -0.02937 -0.19699 -2.15484 -0.45551 0 0 0 0 0 0.17308 0.11077 0.06457 3.32161 0 0.21601 0 -1.5107 0.24681 0.52679 0.89272
SER_115 -1.4964 0.24474 2.07384 -0.03244 0.00232 0.05572 0.76134 -0.94008 -0.00947 -0.13251 -1.05399 -0.97218 0 0 0 0 0 0.53046 -0.05484 0.00073 0.27357 0 -0.30722 0.60023 -0.77834 -0.06933 0.601 -0.70284
ALA_116 -2.23973 0.51448 0.93075 -0.02577 4e-05 0 0.42936 -0.88778 -0.00171 -0.01358 0.24197 -0.16956 0 0 0 0 0 0.31231 0.05841 0 0 0 -0.16111 0 1.8394 -0.77079 0.54434 0.60103
THR_117 -2.00348 0.20342 1.48279 -0.17119 0.0797 0.0612 0.60511 -0.9748 -0.00896 -0.12981 0.02992 -0.24017 0 0 0 0 0 0.54541 -0.05053 0.01387 0.1028 0 -0.0219 2.3657 -1.0874 -0.37517 0.43618 0.86271
VAL_118 -4.41346 0.28109 1.06644 -0.27232 0.16248 0.05431 0.51439 -1.21149 -0.00061 -0.00166 0.19761 -0.03882 0 0 0 0 0 0.47254 -0.06302 4e-05 0.10661 0 -0.48486 0 1.9342 -0.2253 0.42281 -1.49902
ASN_119 -5.08598 0.47463 4.72945 -0.23752 0.02681 0.37324 3.2308 -2.46751 -0 -0 -2.71557 -0.70389 0 0 -1.64405 0 0 0.14737 -0.08338 0.17451 0 2.46679 -0.02751 0 -0.93687 -0.33811 0.52055 -2.09623
GLU_120 -5.01157 0.4898 7.46239 -0.40046 0.03137 0.78016 3.58552 -3.10366 -0.0117 -0.05136 -4.28651 -0.43782 0 0 0 -1.25302 0 0.06414 -0.05329 0.03315 0 3.47897 -0.34863 0 -2.7348 -0.4354 0.42008 -1.78265
ALA_121 -4.038 0.37691 3.78471 -0.02323 0 0 1.9067 -2.07187 -0 -0 -1.64531 -0.37478 0 0 -0.89736 0 0 0.01604 -0.07306 0 0 0 -0.39593 0 1.8394 -0.66877 0.30201 -1.96253
ILE_122 -8.18585 0.82745 3.95107 -0.5017 0.39213 0.09671 2.81953 -2.78995 -0 -0 -1.82045 0.09731 0 0 0 0 0 0.0416 -0.0632 0.04929 0.48002 0 -0.48931 0 0.73287 -0.23579 0.41248 -4.18579
LYS_123 -6.72425 0.31847 7.71783 -0.46073 0.14832 0.24022 3.10861 -3.36399 -0 -0 -3.83182 0.09667 0 0 0 -0.63529 0 0.03244 -0.02859 0.00935 2.52151 0 0.00065 0 -1.5107 -0.13081 0.46294 -2.0292
ARG_124 -9.60118 0.81952 10.8268 -1.53896 0.4475 1.38134 4.69345 -4.64627 -0.01473 -0.09907 -5.69468 0.34367 0 0 -0.64712 -0.61773 0 0.03485 -0.01896 0.09557 3.14652 0 -0.04146 0 -1.2888 -0.35384 0.57091 -2.20263
LEU_125 -6.32387 0.50685 5.85929 -0.466 0.22239 0.11358 3.11946 -2.9464 -0.0221 -0.19418 -3.14329 0.19159 0 0 0 0 0 0.02637 0.06109 0.10547 0.31081 0 -0.293 0 0.18072 -0.31638 0.73961 -2.26798
ARG_126 -9.61609 0.78894 9.75582 -0.80744 0.17375 0.45273 4.78481 -4.48465 -0 -0 -4.84122 0.26611 0 0 -0.43951 -1.18374 0 0.00947 -0.01703 0.10122 3.02308 0 -0.03039 0 -1.2888 -0.2971 0.63251 -3.01756
VAL_127 -6.64508 0.43261 5.17482 -0.31063 0.19411 0.07189 2.71077 -2.97386 -0 -0 -2.90036 -0.22919 0 0 0 0 0 0.02695 -0.0245 0.02508 0.14168 0 -0.30645 0 1.9342 -0.1931 0.49956 -2.37148
SER_128 -5.93361 0.37748 7.13244 -0.03377 1e-05 0.06605 3.17422 -3.28547 -0.01516 -0.13585 -3.4836 -0.44149 0 0 0 -0.69947 0 0.02135 0.011 0.00016 0.81881 0 0.32792 1.72007 -0.77834 -0.01529 0.50765 -0.66489
THR_129 -8.32955 0.90456 6.62797 -0.20257 0.18256 0.07082 3.24841 -3.42225 -0 -0 -3.19763 -0.0032 0 0 0 0 0 0.00485 0.04215 0.00127 0.0572 0 0.02875 2.27732 -1.0874 0.23368 0.52274 -2.04032
LEU_130 -8.25361 0.58092 3.50343 -0.49694 0.22314 0.1126 2.39614 -2.61038 -0 -0 -1.83152 0.25273 0 0 0 0 0 0.06021 0.00643 0.35271 0.31271 0 -0.30128 0 0.18072 0.01513 0.47071 -5.02616
HIS_131 -8.28436 0.42649 7.37115 -0.63266 0.00999 0.62123 3.11114 -3.78993 -0.00268 -0.01607 -2.73456 -0.34117 0 0 0 0 0 0.01199 0.00533 0.04805 0 1.55818 -0.25122 0 -0.45461 -0.06834 0.36425 -3.04781
SER_132 -5.91047 0.26926 6.69596 -0.02281 0 0.02197 3.41206 -3.1774 -0.00773 -0.08575 -3.82662 -0.36744 0 0 0 -0.38297 0 0.00916 -0.00714 0.05507 0.55842 0 0.27169 0.65388 -0.77834 0.03135 0.36163 -2.22624
LEU_133 -8.01161 1.02483 2.74328 -0.5196 0.40797 0.13027 1.95837 -2.46054 -0 -0 -1.16979 0.2665 0 0 0 0 0 0.02435 0.01033 0.02155 0.2792 0 -0.27948 0 0.18072 -0.25225 0.40805 -5.23785
SER_134 -3.23373 0.2483 4.15787 -0.03336 0.00492 0.02628 1.94516 -1.94899 -0.02075 -0.08645 -1.30636 -0.08451 0 0 0 0 0 0.07596 -0.04507 0.00326 0.79956 0 -0.25056 1.7926 -0.77834 -0.49752 0.4565 1.22476
THR_135 -3.74913 0.20362 3.65527 -0.11393 0.05648 0.06163 2.0037 -1.83855 -0 -0 -0.49846 -1.23674 0 0 0 0 0 0.034 -0.05321 0.01671 0.19532 0 -0.62326 2.27679 -1.0874 -0.42392 0.53602 -0.58506
ARG_136 -5.19694 0.30339 5.8375 -0.7184 0.15647 0.3946 2.98611 -2.52146 -0.01304 -0.10141 -2.77196 0.17815 0 0 0 -1.4559 0 0.05063 0.02179 0.48045 2.7415 0 -0.24704 0 -1.2888 -0.24258 0.57964 -0.82731
LYS_137 -5.03695 0.29013 4.80479 -0.41296 0.05212 0.24308 1.97481 -1.84376 -0.05455 -0.17422 -1.37672 -0.18165 0 0 0 0 0 0.00927 -0.04861 0.10846 2.44877 0 -0.13927 0 -1.5107 -0.13124 0.4554 -0.5238
ASP_138 -7.29554 0.47512 7.69065 -0.3495 0.14821 1.18072 3.47914 -3.48305 -0.02567 -0.15408 -6.04645 -2.21077 0 0 0 -2.39595 0 0.00905 0.02098 0.04085 0 4.13272 -0.59654 0 -2.3716 -0.00218 0.31007 -7.44384
VAL_139 -8.07858 0.93272 2.7066 -0.2691 0.16742 0.0567 2.36019 -2.69058 -0 -0 -2.52628 -0.24615 0 0 0 0 0 0.01251 0.021 0.19461 0.27954 0 -0.78942 0 1.9342 -0.22236 0.47993 -5.67704
ILE_140 -8.4957 0.87675 1.65299 -0.49637 0.4336 0.1265 2.74615 -2.28178 -0.00397 -0.01646 -2.67134 -0.22251 0 0 0 0 0 0.00731 -0.01294 0.04813 0.29745 0 -0.68656 0 0.73287 -0.38189 0.60825 -7.73954
VAL_141 -7.76762 0.73156 2.09551 -0.29101 0.2307 0.06694 2.56763 -2.37001 -0.01262 -0.06317 -2.62986 -0.2713 0 0 0 0 0 0.0205 -0.00773 0.02365 0.17386 0 -0.61109 0 1.9342 -0.34577 0.48136 -6.04426
VAL_142 -7.932 0.76298 2.24096 -0.27725 0.17245 0.05667 2.79796 -2.45794 -0.00053 -0.00138 -2.70221 -0.16198 0 0 0 0 0 0.03997 -0.05306 0.0311 0.26431 0 -0.6713 0 1.9342 -0.37898 0.50301 -5.83301
GLY_143 -3.61717 0.22683 3.05492 -0.00108 0 0 2.44402 -1.85828 -0.00399 -0.01215 -2.90156 -0.31615 0 0 0 0 0 0.10942 -0.12041 0 0 0 -0.86687 0 0.83697 0.1619 0.60051 -2.26309
SER_144 -4.66732 0.59629 4.79712 -0.02308 0 0.05696 3.15504 -2.43449 -0.04335 -0.28473 -3.52968 -0.80473 0 0 -0.85903 -0.7779 0 0.09389 0.01986 0.10741 0.31453 0 -0.26116 0.62508 -0.77834 0.61174 0.47162 -3.61427
VAL_145 -6.46413 1.10218 2.01753 -0.2964 0.12629 0.0546 2.05747 -1.95566 -0.00062 -0.00165 -0.88703 0.17433 0 0 0 0 0 0.09198 -0.15557 0.00167 0.29033 0 0.66782 0 1.9342 0.51102 0.51609 -0.21552
ALA_146 -4.90094 1.23779 3.07033 -0.02476 0.00014 0 2.13428 -2.19969 -0.007 -0.03851 -1.19839 -0.40091 0 0 -0.85903 0 0 0.03043 -0.15058 0 0 0 -0.23891 0 1.8394 0.1084 0.42957 -1.16837
SER_147 -5.08808 0.80814 4.34796 -0.0287 2e-05 0.04605 2.7981 -2.2839 -0.01382 -0.06866 -1.74322 -1.07993 0 0 0 0 0 0.03528 -0.11278 0.01996 0.19016 0 -0.0801 0.66423 -0.77834 -0.44352 0.45561 -2.35554
ILE_148 -8.26896 1.32553 2.79059 -0.60777 0.56654 0.20323 2.8103 -2.25596 -0.00407 -0.03126 -1.9316 -0.06264 0 0 0 0 0 0.08081 0.02951 0.20527 2.08432 0 0.49364 0 0.73287 -0.28407 0.68836 -1.43538
TYR_149 -8.89573 1.8264 2.82429 -0.5435 0.04271 0.2157 1.81405 -2.11327 -0.03527 -0.18438 -0.98688 -0.0667 0 0 0 0 0 0.02877 0.50114 0.42623 0 2.50908 -0.06989 0.0137 1.2797 0.03325 1.08124 -0.29935
PRO_150 -5.23098 1.22547 2.94548 -0.18537 0.00145 0.12807 0.74338 -1.21578 -0 -0 -0.49449 0.07956 0 0 0 0 0 0.05932 0.12362 0.00915 0.90841 0 -0.90517 0 -2.4119 -0.3664 1.27229 -3.3139
THR_151 -5.53158 0.44215 4.31284 -0.18112 0.08432 0.06407 2.21211 -2.3651 -0.00243 -0.02292 -2.48012 -1.07098 0 0 0 -0.38631 0 0.10557 -0.03054 0.06842 0.77942 0 -0.49593 2.4185 -1.0874 -0.31038 0.99897 -2.47845
SER_152 -4.60551 0.42625 4.32002 -0.03054 0 0.06971 2.02095 -2.03723 -0.00588 -0.07689 -3.14109 -0.50616 0 0 -0.45555 0 0 0.10979 -0.0246 0.00275 0.17964 0 -0.43626 0.74364 -0.77834 -0.21247 0.59924 -3.83855
SER_153 -5.44281 0.82819 5.40017 -0.03239 0.00099 0.05581 2.5521 -2.46809 -0.01728 -0.13657 -1.85577 -0.88957 0 0 -0.5856 0 0 0.02129 -0.01965 0.00441 0.67794 0 0.15177 0.61171 -0.77834 -0.5847 0.85276 -1.65362
PRO_154 -6.61205 0.98009 3.30199 -0.09313 0.00047 0.05784 1.59491 -1.54855 -0 -0 -0.61981 0.73284 0 0 0 0 0 0.02059 -0.11841 0.00209 0.49329 0 -0.26375 0 -2.4119 -0.52607 0.85946 -4.15009
SER_155 -3.7943 0.34492 4.58898 -0.02381 0 0.02177 2.05053 -2.01637 -0 -0 -1.39958 -0.30334 0 0 -0.5856 0 0 0.02222 -0.03831 0 0.44373 0 0.33239 0.60383 -0.77834 -0.12867 0.23579 -0.42415
ASP_156 -5.51308 0.31369 5.99537 -0.10756 0.00891 0.32771 2.4365 -2.80012 -0.01533 -0.12053 -2.09265 -0.17458 0 0 0 0 0 0.00716 0.11502 0.00203 0 1.99887 -0.08428 0 -2.3716 -0.01013 0.27628 -1.80834
PHE_157 -8.49929 0.56437 4.27681 -0.7642 0.02334 0.23087 2.2766 -2.60333 -0.00216 -0.03073 -1.95427 -0.1034 0 0 0 0 0 0.00817 0.02874 0.00038 0 1.75809 -0.52453 0 1.0402 -0.03735 0.33804 -3.97367
VAL_158 -5.72359 0.4674 4.44364 -0.31366 0.23702 0.07185 2.49653 -2.52915 -0.02228 -0.1445 -1.28643 -0.14795 0 0 0 0 0 0.01095 -0.06651 3e-05 0.07043 0 -0.37612 0 1.9342 0.07253 0.33529 -0.47035
LYS_159 -3.91 0.24732 3.86297 -0.31057 0.02439 0.14274 1.80861 -1.85989 -0 -0 -0.85172 -0.03057 0 0 0 0 0 0.00822 -0.092 0.04579 1.7441 0 -0.07137 0 -1.5107 -0.30543 0.37218 -0.68593
TYR_160 -7.74249 0.69275 4.95611 -0.59222 0.27164 0.32082 2.72914 -2.82981 -0.0164 -0.15681 -2.29969 -0.4095 0 0 -0.73142 0 0 0.04366 -0.07272 0.09006 0 3.39235 0.01142 0.25853 1.2797 -0.43525 0.52363 -0.71649
CYS_161 -7.73948 1.22133 3.97847 -0.04896 0 0.01367 1.7329 -2.17092 -0.02228 -0.1445 -2.24005 -0.19302 0 0 0 0 0 0.07097 -0.00236 0.00017 0.20083 0 0.14857 0 3.6196 -0.33276 0.47061 -1.43721
LEU_162 -7.60906 0.8007 2.35185 -0.50049 0.29443 0.10999 2.26832 -2.07847 -0.00577 -0.02201 -2.15311 0.10425 0 0 0 0 0 0.03202 0.00029 0.1791 0.64569 0 -0.30779 0 0.18072 -0.31979 0.31405 -5.71507
TRP_163 -6.76675 0.47146 2.80811 -0.85162 0.05661 0.58474 1.16131 -2.01951 -0.01264 -0.04281 -1.31445 -0.29116 0 0 -0.61935 0 0 0.0284 -0.05978 0.08095 0 2.47721 0.06426 0 1.6906 0.31362 0.40131 -1.83949
PHE_164 -9.27332 1.77108 0.93983 -0.7603 0.12315 0.39442 2.54881 -2.12204 -0.00577 -0.02201 -2.21182 0.24733 0 0 0 0 0 0.03688 -0.05043 0.00179 0 2.22813 -0.10261 0 1.0402 0.4407 0.94227 -3.83371
VAL_165 -6.66701 0.58269 3.03628 -0.26827 0.18922 0.05402 2.33619 -2.21558 -0.02365 -0.14015 -2.30976 -0.23207 0 0 -0.64389 0 0 0.00504 -0.07817 0.01644 0.36893 0 -0.79708 0 1.9342 -0.19803 0.84503 -4.20561
VAL_166 -6.32719 0.60808 1.98056 -0.2769 0.16075 0.05497 1.83969 -2.02274 -0 -0 -1.5208 0.33716 0 0 0 0 0 0.00654 -0.11449 0.00103 0.17314 0 -0.10436 0 1.9342 -0.4994 0.27457 -3.49518
GLY_167 -2.37418 0.10585 2.74777 -6e-05 0 0 1.27186 -1.31121 -0.03117 -0.12914 -1.18358 -0.37713 0 0 0 0 0 0.0501 -0.16541 0 0 0 -1.50713 0 0.83697 -0.75445 0.38403 -2.43686
LYS_168 -5.03597 0.4171 4.63947 -0.49009 0.1754 0.27394 2.24726 -2.16239 -0.00612 -0.03769 -2.26307 0.1989 0 0 0 0 0 0.09284 0.20722 0.01253 1.85643 0 -0.06947 0 -1.5107 -0.56566 0.50334 -1.51673
ASP_169 -3.20214 0.20379 4.04171 -0.11812 0.00601 0.34756 1.8242 -1.74403 -0 -0 -3.29928 -0.54012 0 0 0 -0.86766 0 0.03512 0.05629 0.06961 0 3.81714 -0.61393 0 -2.3716 -0.26448 0.44823 -2.17171
TYR_170 -8.86686 1.14117 4.03172 -0.63634 0.10332 0.364 3.29511 -2.79833 -0 -0 -2.56027 -0.28233 0 0 -1.26324 0 0 0.0797 0.26175 0.08989 0 2.48341 -0.20459 0.25001 1.2797 0.06598 0.94462 -2.22157
ASP_171 -4.9395 0.43089 6.45332 -0.21381 0.02821 0.65441 3.26737 -2.82955 -0 -0 -5.12943 -0.88618 0 0 -1.27855 0 0 0.08864 0.15867 0.08787 0 2.77469 -0.0136 0 -2.3716 0.04497 1.03948 -2.63369
LEU_172 -7.36125 0.73354 2.56377 -0.51448 0.56664 0.11127 1.84107 -2.22277 -0 -0 -0.79863 -0.01254 0 0 0 0 0 0.15126 0.00583 0.41494 3.30423 0 -0.31296 0 0.18072 -0.37877 0.57547 -1.15263
LYS_173 -4.71948 0.36343 7.5821 -0.80304 0.10542 0.79488 3.81539 -3.0865 -0 -0 -5.76714 0.06002 0 0 -0.26089 -0.72786 0 0.02718 0.02651 0.10629 3.08136 0 -0.07796 0 -1.5107 -0.2747 0.59522 -0.67046
THR_174 -5.71099 0.43658 6.28244 -0.20992 0.15844 0.07672 2.65389 -2.86185 -0 -0 -2.88268 -0.21138 0 0 -1.01766 0 0 0.02042 0.01862 0.02811 0.11885 0 0.08318 2.34538 -1.0874 -0.0712 0.44577 -1.38468
ILE_175 -8.90927 1.38503 3.6889 -0.5384 0.59617 0.1083 2.54607 -2.81709 -0 -0 -2.0607 -0.01845 0 0 0 0 0 0.01674 -0.02909 0.02638 0.48542 0 -0.42823 0 0.73287 0.06298 0.60076 -4.5516
LYS_176 -6.73001 0.48291 5.59532 -0.42967 0.07147 0.23122 2.59758 -2.7734 -0 -0 -1.38484 -0.10761 0 0 0 0 0 0.01605 -0.01996 0.02352 1.91047 0 0.04677 0 -1.5107 -0.00473 0.54203 -1.44358
ASP_177 -5.27342 0.25637 7.90336 -0.10501 0.0059 0.31638 3.69445 -3.41458 -0 -0 -5.50243 -0.36041 0 0 0 -0.72786 0 0.00416 0.08183 0.00523 0 1.68857 0.18736 0 -2.3716 -0.21215 0.28332 -3.54054
ARG_178 -7.17503 0.90847 5.94129 -0.44504 0.05592 0.21913 2.91114 -3.11272 -0 -0 -1.98817 0.34262 0 0 0 0 0 0.02353 0.03524 0.05655 2.08853 0 -0.04418 0 -1.2888 -0.29945 0.44097 -1.32999
LEU_179 -9.03556 0.52046 3.57015 -0.47472 0.19384 0.11512 2.93136 -2.99571 -0 -0 -2.69268 0.20479 0 0 0 0 0 0.03234 0.20043 0.1569 0.29482 0 -0.27742 0 0.18072 -0.32912 0.43046 -6.97383
VAL_180 -4.79432 0.46818 5.07941 -0.30344 0.16489 0.06835 2.83433 -2.6732 -0 -0 -1.9879 -0.12721 0 0 0 0 0 0.02213 0.04688 0.00608 0.08689 0 -0.26498 0 1.9342 -0.25448 0.41449 0.7203
SER_181 -3.59106 0.22192 4.12859 -0.02478 0.00064 0.0244 2.31348 -2.09166 -0 -0 -1.15993 -0.32483 0 0 0 -0.7238 0 0.01104 0.09487 0.04118 1.21932 0 -0.1503 0.62504 -0.77834 -0.4273 0.56553 -0.02598
LEU_182 -9.93084 1.1078 3.71716 -0.50154 0.15168 0.15301 3.52111 -3.18008 -0 -0 -2.9498 -0.08782 0 0 0 0 0 0.01281 -0.04406 0.18126 2.99409 0 -0.07245 0 0.18072 -0.53201 0.76085 -4.5181
ASN_183 -4.649 0.34613 3.87036 -0.18628 0.06624 0.32468 1.5289 -2.24734 -0.04719 -0.41924 -1.40424 -0.94028 0 0 0 0 0 0.02624 0.25538 0.00471 0 2.11179 -0.94992 0 -0.93687 -0.51389 0.82222 -2.93761
TYR_184 -9.74254 0.58217 3.57261 -0.51935 0.02009 0.20189 2.5196 -3.10568 -0.01185 -0.04104 -3.13599 -0.10883 0 0 -1.26195 0 0 0.02921 0.05954 0.32054 0 2.15474 -0.25469 0.00537 1.2797 -0.45233 0.67621 -7.21258
VAL_185 -4.11186 0.52859 3.49694 -0.27395 0.18478 0.0577 2.15767 -1.83732 -0 -0 -2.27046 -0.20058 0 0 0 0 0 0.00769 -0.04855 0.01704 0.3171 0 -0.71613 0 1.9342 -0.30641 0.42752 -0.63603
VAL_186 -3.97532 0.48164 1.27288 -0.38217 0.43641 0.09261 0.43841 -1.12705 -0.01185 -0.04104 0.12171 -0.07853 0 0 0 0 0 0.02565 -0.06561 0.00789 1.60147 0 -0.51869 0 1.9342 -0.42095 0.39052 0.18216
ASN_187 -5.59144 0.52015 5.5665 -0.33253 0.11899 0.65792 3.45952 -2.75463 -0.00068 -0.02721 -2.35931 -0.65204 0 0 -0.68715 -0.95703 0 0.03213 -0.01035 0.00024 0 1.70238 -0.9528 0 -0.93687 0.42309 0.54199 -2.23912
LYS_188 -4.30791 0.38572 3.21557 -0.42565 0.06152 0.23475 1.25065 -1.49104 -0 -0 -0.4605 0.07088 0 0 -0.43588 0 0 0.01462 -0.09099 0.01526 1.38484 0 -0.02773 0 -1.5107 0.42573 0.56673 -1.12411
GLN_189 -2.93713 0.35991 2.63179 -0.27367 0.04041 0.22056 0.70902 -1.13669 -0.00068 -0.02721 -0.30641 -0.68437 0 0 -0.68715 0 0 0.05747 0.05521 0.01797 0 2.87456 -0.06843 0 -0.18838 -0.32223 0.51654 0.85109
GLN_190 -4.11019 0.43379 4.08662 -0.26978 0.05011 0.24065 1.78272 -1.83973 -0.01174 -0.15153 -1.22712 -0.83514 0 0 0 -0.95703 0 0.04188 0.21912 0.05497 0 3.08456 -0.00254 0 -0.18838 0.98817 0.3673 1.75671
LEU_191 -7.18416 1.04658 1.17171 -0.51774 0.32661 0.11882 0.73346 -1.6795 -0 -0 -0.27723 0.10582 0 0 0 0 0 0.00451 -0.07393 0.67173 1.11851 0 -0.34634 0 0.18072 1.03615 0.65718 -2.9071
THR_192 -5.0946 0.6137 5.71438 -0.11484 0.11098 0.07796 3.0938 -2.5397 -0.03289 -0.26869 -2.34303 -0.52421 0 0 0 -0.34639 0 0.00294 0.1819 0.24184 0.11163 0 -0.50221 2.258 -1.0874 -0.20019 1.64323 0.9962
PRO_193 -5.38635 1.04767 3.71751 -0.12711 0.00296 0.09263 1.01175 -1.53812 -0.03199 -0.12142 -1.51526 0.22545 0 0 0 0 0 0.01033 -0.10494 0.00581 0.11435 0 -0.9413 0 -2.4119 -0.48672 1.49173 -4.9449
GLY_194 -3.56118 0.24837 3.63011 -7e-05 0 0 2.01467 -1.87039 -0.03715 -0.24557 -2.82401 -0.38598 0 0 0 0 0 0.00461 -0.15343 0 0 0 -1.52642 0 0.83697 -0.62122 0.47781 -4.01287
LYS_195 -8.29986 0.89222 7.99979 -0.36415 0.08215 0.29817 4.78723 -3.44341 -0.05127 -0.23166 -3.75592 0.15039 0 0 0 -0.34639 0 0.02456 0.14755 0.08833 2.17477 0 0.08962 0 -1.5107 -0.13307 0.62462 -0.77704
PHE_196 -10.0917 1.26156 3.0651 -0.71749 0.02657 0.04524 2.36721 -2.77615 -0 -0 -2.27958 -0.43277 0 0 0 0 0 0.05869 0.07071 0.13401 0 2.74231 -0.13726 0 1.0402 0.12929 1.15236 -4.3417
ARG_197 -7.8532 0.86534 6.30493 -0.57397 0.0715 0.31379 3.76316 -3.02105 -0 -0 -4.5934 0.34755 0 0 -0.43588 -0.7623 0 0.01715 -0.00484 0.0996 3.03073 0 -0.00159 0 -1.2888 -0.06978 1.10525 -2.6858
PHE_198 -6.35857 1.02217 1.42791 -0.69336 0.1832 0.09957 0.56094 -1.40738 -0 -0 -0.53065 -0.12731 0 0 0 0 0 0.0184 -0.0348 0.0784 0 3.44276 -0.30263 0 1.0402 0.25162 0.76667 -0.56286
GLN_199 -3.93813 0.33501 4.41803 -0.49138 0.32785 0.45883 2.63751 -2.01174 -0 -0 -3.28536 -0.82803 0 0 0 -0.7623 0 0.04461 0.00836 0.02993 0 3.89844 -0.1274 0 -0.18838 0.2688 0.59562 1.39026
GLY_200 -1.53095 0.20412 1.6987 -0.00018 0 0 0.58432 -0.88164 -0 -0 0.12317 -0.28555 0 0 0 0 0 0.0196 -0.18629 0 0 0 -1.32306 0 0.83697 -0.02032 0.36559 -0.39551
ASP_201 -3.52854 0.1064 2.96468 -0.11931 0.01373 0.36562 1.68756 -1.66384 -0.01762 -0.06707 -1.1907 -0.25917 0 0 0 0 0 0.03642 -0.00392 0.04894 0 2.55801 -0.35854 0 -2.3716 -0.20556 0.16773 -1.83679
VAL_202 -5.60435 0.51062 3.62484 -0.27676 0.22099 0.06139 2.54638 -2.24975 -0.00686 -0.02452 -2.53219 -0.25303 0 0 0 0 0 0.01299 -0.06286 0.00435 0.23834 0 -0.76634 0 1.9342 -0.42244 0.28899 -2.75603
LEU_203 -8.517 1.04166 1.66264 -0.46018 0.25293 0.11249 2.59574 -2.02576 -0.02362 -0.08952 -2.90546 0.03635 0 0 0 0 0 0.09426 -0.05191 0.07667 1.97612 0 -0.27797 0 0.18072 -0.22778 0.5382 -6.01141
GLU_204 -7.11499 0.57827 6.55375 -0.31289 0.05721 0.411 3.28216 -2.99937 -0.02034 -0.09987 -4.75872 -0.36599 0 0 0 -0.43273 0 0.09428 -0.05293 0.01497 0 3.08065 0.31096 0 -2.7348 0.21725 0.50374 -3.78838
VAL_205 -6.7206 0.73932 1.66822 -0.2716 0.14944 0.05701 2.41134 -1.84671 -0.00623 -0.02662 -2.93658 -0.16468 0 0 0 0 0 0.14188 0.04178 9e-05 0.31859 0 -0.73999 0 1.9342 0.03596 0.29782 -4.91737
PHE_206 -10.5679 1.86467 3.59884 -0.56162 0.35139 0.28641 2.50861 -2.84876 -0.03063 -0.14377 -2.86144 -0.23553 0 0 0 0 0 0.00816 0.25538 0.02734 0 3.28408 -0.27848 0 1.0402 0.32937 1.46331 -2.51037
PRO_207 -6.6708 1.12169 3.70596 -0.14968 0.00289 0.10447 1.82378 -1.72211 -0 -0 -1.15052 0.16422 0 0 0 0 0 0.0118 -0.03976 0.06941 0.22168 0 -1.05143 0 -2.4119 0.10289 1.63288 -4.23452
GLY_208 -3.74791 0.16905 3.12186 -4e-05 0 0 1.74249 -1.73634 -0.00743 -0.0501 -1.40931 -0.42187 0 0 -1.44 0 0 0.04089 -0.15661 0 0 0 0.33068 0 0.83697 -0.28003 0.39908 -2.60863
TYR_209 -8.47133 1.0605 3.66843 -0.89309 0.14159 0.4985 1.43277 -2.30938 -0.00203 -0.01489 -0.60277 -0.55866 0 0 -0.42967 0 0 0.01431 -0.0472 0.05674 0 3.13103 -0.23607 0.09493 1.2797 -0.14746 0.73313 -1.60091
SER_210 -4.84246 0.24907 4.95041 -0.03168 0.00013 0.05912 2.42344 -2.18694 -0.00203 -0.01489 -0.90594 -0.96702 0 0 0 0 0 0.05392 0.0818 8e-05 0.21451 0 -0.17143 0.60014 -0.77834 -0.129 0.98884 -0.40827
ASP_211 -2.17425 0.07036 2.86315 -0.10814 0.00027 0.32412 0.72309 -1.12503 -0.00018 -0.00386 -0.44526 -0.47955 0 0 0 0 0 0.03052 -0.03934 0.01476 0 1.9967 -0.2562 0 -2.3716 0.09597 0.47633 -0.40813
ALA_212 -1.96327 0.05994 1.518 -0.02507 0.00052 0 0.40291 -0.90275 -0 -0 0.34103 -0.34887 0 0 0 0 0 0.05404 -0.04904 0 0 0 0.00606 0 1.8394 -0.19384 0.41325 1.15232
PHE_213 -7.65657 0.57384 3.01381 -1.08761 0.20839 0.69463 1.79722 -2.07266 -0.00023 -0.00418 -0.74232 -0.10924 0 0 0 0 0 0.00768 0.01367 0.00378 0 1.53201 -0.53713 0 1.0402 -0.28854 0.42206 -3.1912
VAL_214 -8.60218 1.29151 3.33917 -0.32196 0.22725 0.06637 3.05022 -2.53961 -0.01138 -0.03793 -2.85635 -0.38877 0 0 0 0 0 0.01174 -0.02225 0.01332 0.10485 0 -0.47046 0 1.9342 -0.36741 0.45682 -5.12283
ILE_215 -7.8232 0.88405 2.15965 -0.60254 0.40215 0.10726 2.48768 -2.1692 -0.00875 -0.02838 -2.46745 0.254 0 0 0 0 0 0.0562 -0.05796 0.02439 1.00219 0 -0.78687 0 0.73287 -0.45233 0.58706 -5.69919
ARG_216 -7.55179 0.75397 6.04128 -0.69697 0.11193 0.43808 3.50613 -2.97014 -0.02008 -0.0692 -4.43413 0.5119 0 0 0 -1.0258 0 0.02064 -0.04491 0.05207 2.12381 0 0.17675 0 -1.2888 -0.20673 0.42886 -4.14312
ILE_217 -7.69192 0.80135 1.90097 -0.45358 0.32306 0.0952 2.46149 -2.04882 -0.01529 -0.04986 -2.78049 -0.01943 0 0 0 0 0 0.02317 -0.04837 0.18084 0.31465 0 -0.73383 0 0.73287 -0.1435 0.43876 -6.71273
SER_218 -4.368 0.11013 4.09398 -0.03056 2e-05 0.0538 2.84449 -2.14373 -0.02004 -0.11907 -3.7001 -0.90019 0 0 0 0 0 0.0291 -0.03264 0.01571 0.71457 0 0.51321 0.64018 -0.77834 -0.06245 0.37269 -2.76725
PHE_219 -10.0477 1.58065 1.44836 -0.61702 0.08915 0.29961 1.6362 -2.23203 -0.01788 -0.10927 -1.74901 0.22722 0 0 0 0 0 0.02877 0.16858 0.03245 0 2.0149 -0.34401 0 1.0402 -0.00983 0.48444 -6.07623
PHE_220 -4.35982 0.41386 5.58068 -0.78401 0.06855 0.0816 2.11231 -2.4242 -0.01187 -0.13075 -2.75717 -0.61196 0 0 0 0 0 0.01487 0.56117 0.01206 0 2.34805 -0.19117 0 1.0402 -0.03468 0.7692 1.69691
ASP_221 -2.74331 0.35958 2.85621 -0.08057 0.00461 0.25995 0.53024 -1.38511 -0 -0 -0.52405 -0.30625 0 0 0 0 0 0.2728 -0.07629 0.00684 0 2.01112 0.16054 0 -2.3716 0.84657 0.87785 0.69913
THR_222 -4.77156 0.21552 4.26462 -0.12874 0.05956 0.08061 2.08776 -2.19851 -0.00047 -0.00148 -1.39952 -0.89102 0 0 0 0 0 0.10332 -0.00553 0.01208 0.0637 0 -0.51879 2.28331 -1.0874 0.59271 0.69906 -0.54076
LYS_223 -5.8113 0.46212 7.42498 -0.38409 0.05979 0.22285 4.28526 -3.27507 -0.03117 -0.12914 -5.42887 0.3002 0 0 0 -0.86766 0 0.02218 0.08878 0.03927 2.59538 0 0.03754 0 -1.5107 -0.26402 0.43548 -1.72816
VAL_224 -8.45779 0.97437 2.66814 -0.29613 0.20926 0.06797 2.34077 -2.68228 -0.00535 -0.06095 -2.40955 0.02987 0 0 0 0 0 0.02504 -0.00055 0.01322 0.03494 0 -0.38791 0 1.9342 -0.32353 0.60677 -5.71949
GLU_225 -4.24162 0.1974 3.98029 -0.40499 0.04863 0.7792 1.14778 -1.80123 -0.01187 -0.13057 -1.11868 -0.38094 0 0 0 0 0 0.02809 -0.04061 0.15544 0 3.07935 -0.11325 0 -2.7348 -0.12377 0.43217 -1.25397
GLN_226 -5.03954 0.28272 4.07758 -0.33447 0.06014 0.19956 2.5003 -2.08408 -0 -0 -2.47707 -0.16227 0 0 0 -1.08631 0 0.00904 -0.00017 0.00217 0 2.82512 -0.10764 0 -0.18838 0.35757 0.27289 -0.89286
ILE_227 -9.55963 1.18489 1.85952 -0.455 0.33579 0.09626 1.65754 -2.38566 -0.00778 -0.02717 -1.97831 -0.01826 0 0 0 0 0 0.00567 -0.05771 0.04681 0.31172 0 -0.72943 0 0.73287 0.08066 0.45531 -8.4519
CYS_228 -7.28734 0.3962 3.88089 -0.04296 0 0.01579 2.69516 -2.2842 -0 -0 -2.59951 -0.34001 0 0 0 0 0 0.04006 0.08926 0.01892 0.32296 0 0.17151 0 3.6196 -0.03864 0.55002 -0.79227
GLN_229 -8.55637 0.97871 5.4403 -0.38073 0.08513 0.25771 3.32994 -2.92853 -0.00834 -0.05628 -3.62858 -0.31021 0 0 0 0 0 0.00622 0.01479 0.04871 0 3.05421 0.1732 0 -0.18838 0.17039 0.65549 -1.84262
ILE_230 -9.94754 1.37563 4.59701 -0.47228 0.43049 0.08387 2.83306 -3.15295 -0 -0 -2.75223 0.17789 0 0 0 0 0 0.00882 0.08325 0.26578 0.68518 0 -0.413 0 0.73287 -0.03332 0.8574 -4.64006
ASP_231 -6.01485 0.76938 7.09067 -0.23178 0.11106 0.74177 4.09665 -3.20371 -0.00038 -0.00101 -4.94586 -1.33162 0 0 -0.64692 0 0 0.03703 0.1102 0.00612 0 2.14469 -0.78223 0 -2.3716 -0.278 1.41622 -3.28416
PRO_232 -4.87267 0.74561 2.43147 -0.09333 0.00157 0.05835 1.01323 -1.10675 -0 -0 0.10612 0.70018 0 0 0 0 0 0.14174 -0.13909 0.00532 0.59672 0 -0.47698 0 -2.4119 -0.4426 1.1288 -2.61418
LEU_233 -2.67385 0.33884 2.53212 -0.69772 0.21743 0.29158 1.11044 -1.22041 -0 -0 -1.37592 0.06605 0 0 -0.64692 0 0 0.51906 0.38214 0.01964 0.96704 0 -0.26189 0 0.18072 -0.3349 0.442 -0.14456
THR_234 -3.54524 0.48195 3.7075 -0.12148 0.08532 0.07483 1.77823 -1.76691 -0 -0 -0.63403 -1.2014 0 0 -0.59155 0 0 0.11771 -0.00513 0.05329 0.06798 0 -0.70541 2.29559 -1.0874 -0.15313 0.63315 -0.51613
ASN_235 -3.41659 0.49743 3.34028 -0.18266 0.0252 0.30298 1.68668 -1.77851 -0.00146 -0.03459 -1.63386 -0.88809 0 0 0 -0.59307 0 0.01345 0.05665 0.00467 0 1.91016 -0.44218 0 -0.93687 -0.11367 0.67012 -1.51393
LYS_236 -4.65592 0.30739 4.70459 -0.39253 0.06534 0.18897 2.22248 -2.15218 -0.00038 -0.00101 -1.85365 0.16054 0 0 -0.59155 0 0 0.0047 0.01305 0.04551 1.73128 0 -8e-05 0 -1.5107 -0.33968 0.3489 -1.70492
ILE_237 -5.1498 0.34517 1.83827 -0.46122 0.29399 0.0908 0.7339 -1.38674 -0 -0 0.22016 0.24231 0 0 0 0 0 0.00622 -0.06332 0.00708 0.40593 0 -0.50827 0 0.73287 -0.56923 0.3322 -2.88967
LEU_238 -6.18141 0.32043 3.03691 -0.48498 0.22366 0.11275 1.30029 -1.83876 -0.01549 -0.08567 -0.50139 0.15835 0 0 0 0 0 0.01801 -0.02124 0.14314 0.35792 0 -0.28435 0 0.18072 -0.24486 0.44625 -3.35971
ASN_239 -4.98637 0.25097 4.74168 -0.17143 0.03858 0.25346 2.73291 -2.38948 -0.02383 -0.14195 -2.00483 -0.83025 0 0 -0.64559 0 0 0.01744 0.03789 0.0176 0 3.07151 0.27011 0 -0.93687 0.2024 0.36356 -0.1325
GLN_240 -3.99355 0.24448 2.78353 -0.51572 0.05685 0.49353 1.3135 -1.53996 -0 -0 -1.38781 -0.62086 0 0 -0.64559 -1.08631 0 0.05783 -0.02104 0.03572 0 2.78811 0.23549 0 -0.18838 0.10476 0.36049 -1.52493
LEU_241 -6.96794 0.80542 1.81745 -0.4879 0.32699 0.11159 1.36319 -2.0115 -0.00778 -0.02717 -0.74438 0.1061 0 0 0 0 0 0.06681 0.21524 0.07293 1.4817 0 -0.16389 0 0.18072 -0.13146 0.56134 -3.43255
PHE_242 -4.76731 0.39164 2.16377 -1.0126 0.07679 0.39943 1.54643 -1.54328 -0.00931 -0.04658 -1.18593 0.06863 0 0 0 0 0 0.09441 -0.01509 0.10026 0 2.38844 -0.01728 0 1.0402 0.22969 0.52691 0.42922
GLU_243 -3.99891 0.47546 1.94898 -0.37534 0.10044 0.53338 0.5311 -1.22232 -0.00931 -0.04658 -0.53026 -0.60178 0 0 0 0 0 0.20334 0.00685 0.02164 0 4.04251 -0.10973 0 -2.7348 0.34717 0.27236 -1.1458
ILE_244 -6.85362 0.9514 1.95504 -0.66008 0.542 0.14528 2.45669 -1.90801 -0.00611 -0.01843 -1.96108 -0.09788 0 0 0 0 0 0.12656 0.12302 0.01071 2.32501 0 -0.39807 0 0.73287 -0.03469 0.4367 -2.13271
LYS_245 -7.23748 0.63698 5.45566 -0.42225 0.07484 0.20403 1.59658 -2.44804 -0.02751 -0.11543 -1.08435 0.12315 0 0 -0.42967 0 0 0.01766 -0.00164 0.1246 1.89975 0 0.22092 0 -1.5107 -0.06349 0.48407 -2.50234
ILE_246 -7.08645 0.3373 1.85628 -0.47212 0.30875 0.11016 2.3712 -1.83038 -0.00611 -0.01843 -2.08083 -0.16038 0 0 0 0 0 0.01834 -0.04008 0.01013 0.27192 0 -0.6117 0 0.73287 -0.12506 0.32644 -6.08814
GLY_247 -3.21494 0.56795 2.24687 -0.00036 0 0 1.15505 -1.33576 -0.00408 -0.01292 -1.34996 -0.1977 0 0 -0.46907 0 0 0.03773 0.00925 0 0 0 0.12857 0 0.83697 -0.35027 0.6954 -1.25726
PRO_248 -6.35312 0.88848 2.39391 -0.12088 0.00057 0.09012 1.11456 -1.18193 -0 -0 -0.25465 0.24858 0 0 0 0 0 0.02367 -0.09267 0.03617 0.14083 0 -1.0117 0 -2.4119 -0.61703 0.82533 -6.28166
ALA_249 -3.62525 0.13659 1.67383 -0.02226 0 0 1.28204 -1.50543 -0.00358 -0.04939 -1.06977 -0.34743 0 0 0 0 0 0.01629 -0.03832 0 0 0 -0.15874 0 1.8394 -0.5268 0.44135 -1.95745
ASP_250 -4.18028 0.54271 5.13856 -0.1239 0.01482 0.37771 2.26768 -2.35297 -0 -0 -2.6501 -1.46432 0 0 -1.09589 0 0 0.20406 0.01416 0.00239 0 4.45725 0.4801 0 -2.3716 0.06916 0.37871 -0.29175
GLU_251 -4.75699 0.63246 5.93666 -0.18166 0.01711 0.23402 3.28156 -2.48042 -0.00864 -0.06255 -5.35999 -0.51112 0 0 -0.57609 -1.57005 0 0.56042 -0.04569 0.01925 0 4.5689 -0.25847 0 -2.7348 0.08696 0.47633 -2.73281
TYR_252 -7.05132 0.30012 3.34604 -0.65496 0.05547 0.35671 1.04851 -2.27829 -0.02831 -0.27151 -1.45159 -0.26246 0 0 -0.5198 0 0 0.26859 0.13869 0.00796 0 2.11892 0.03926 0.00349 1.2797 0.36782 0.46367 -2.72329
VAL_253 -5.7036 1.04572 1.92223 -0.25468 0.13823 0.0479 1.1267 -1.86707 -0.02633 -0.24259 -0.68706 -0.01172 0 0 0 0 0 0.11334 0.02202 0.01399 0.13017 0 -0.47388 0 1.9342 0.24584 0.6933 -1.83328
VAL_254 -5.1726 0.73428 0.83784 -0.2675 0.18537 0.05516 0.65828 -1.39583 -0 -0 -0.20895 -0.4288 0 0 0 0 0 0.02593 -0.01943 0.07969 0.30898 0 -0.7065 0 1.9342 -0.40465 0.68876 -3.0958
ASN_255 -5.37385 0.35813 5.67497 -0.23512 0.01649 0.34939 3.25706 -2.72481 -0.02743 -0.16494 -3.2964 -0.46857 0 0 -1.81492 0 0 0.01367 -0.02896 0.00949 0 2.57045 0.27997 0 -0.93687 -0.29153 0.31456 -2.51922
GLN_256 -3.64175 0.11148 4.13311 -0.59318 0.19612 0.99531 1.90685 -1.9877 -0.00991 -0.10443 -1.39768 -2.31803 0 0 0 -0.7238 0 0.01131 -0.08902 0.00815 0 4.13904 -0.20841 0 -0.18838 -0.28314 0.31562 0.27156
SER_257 -3.38627 0.20873 4.29676 -0.0221 0 0.02057 1.99871 -2.00006 -0.00991 -0.10443 -1.44159 -0.29926 0 0 -1.0835 0 0 0.01308 -0.01524 0.00212 0.48296 0 0.32435 0.60016 -0.77834 -0.04659 0.32545 -0.91441
ASP_258 -5.77088 0.2324 5.56917 -0.11062 0.00795 0.33542 2.52306 -2.84465 -0.02743 -0.16494 -1.95882 -0.33127 0 0 0 0 0 0.03014 -0.01599 0.01468 0 1.77578 0.12417 0 -2.3716 -0.03429 0.2164 -2.80131
LEU_259 -7.92109 0.81207 4.50201 -0.6957 0.23591 0.28708 2.79872 -3.09577 -0 -0 -2.46952 0.08492 0 0 0 0 0 0.02378 -0.02618 0.00031 0.90462 0 -0.24551 0 0.18072 -0.23176 0.54268 -4.3127
ASP_260 -5.06111 0.61576 8.44192 -0.19608 0.00079 0.64291 3.30641 -3.54101 -0.00159 -0.00361 -8.13347 -0.1168 0 0 0 0 0 0.00783 0.1259 0.26963 0 3.29763 0.11415 0 -2.3716 -0.25722 0.64379 -2.21578
ILE_261 -6.42167 0.5141 5.13122 -0.50061 0.44042 0.10083 2.701 -2.9123 -0 -0 -1.78461 -0.02752 0 0 0 0 0 0.00745 -0.06696 0.04381 0.52546 0 -0.46811 0 0.73287 -0.14912 0.40309 -1.73066
ALA_262 -6.91241 0.53364 4.3565 -0.02175 0 0 3.11204 -3.21004 -0 -0 -2.5365 -0.35285 0 0 0 0 0 0.00543 0.02597 0 0 0 -0.34223 0 1.8394 -0.23787 0.3427 -3.39796
ILE_263 -9.05105 1.15966 4.91335 -0.67335 0.54694 0.1527 2.98375 -3.02465 -0 -0 -2.73001 0.29823 0 0 0 0 0 0.01665 -0.02926 0.04235 0.57222 0 -0.41146 0 0.73287 -0.24885 0.54907 -4.20083
LYS_264 -5.13742 0.39783 7.11236 -0.36024 0.04227 0.22467 2.77194 -3.13939 -0.00159 -0.00361 -4.88049 0.40359 0 0 0 0 0 0.0154 -0.01956 0.0474 2.34536 0 0.0063 0 -1.5107 -0.1966 0.55162 -1.33086
ASN_265 -5.7446 0.2119 5.97783 -0.17434 0.02465 0.26007 2.71582 -3.00662 -0.01649 -0.1263 -2.46235 -0.28804 0 0 0 0 0 0.01172 0.08543 0.02548 0 1.46406 0.36893 0 -0.93687 -0.16735 0.29154 -1.48553
ILE_266 -9.52928 0.98623 4.30086 -0.49407 0.39136 0.1012 2.89378 -3.14349 -0 -0 -2.55012 -0.08122 0 0 0 0 0 0.01131 -0.03233 0.15122 0.53299 0 -0.4554 0 0.73287 0.05285 0.44273 -5.68852
LYS_267 -6.35636 0.40868 5.66836 -0.30826 0.02822 0.1355 2.65233 -2.78477 -0 -0 -2.19345 -0.0289 0 0 0 0 0 0.00549 0.04905 0.07762 1.69428 0 -0.02372 0 -1.5107 -0.2133 0.47863 -2.2213
GLN_268 -5.32128 0.2678 6.66299 -0.76716 0.07194 0.77135 2.96861 -2.97498 -0.01427 -0.16123 -2.69476 -0.7113 0 0 0 -0.9455 0 0.01134 0.02366 0.04497 0 3.14605 0.0042 0 -0.18838 -0.29219 0.3468 0.24866
GLU_269 -8.12999 0.4753 10.0757 -0.33557 0.09504 0.39266 5.07771 -4.24693 -0.01214 -0.12259 -6.80992 -0.62454 0 0 -1.01179 -1.31615 0 0.02 -0.00494 0.03204 0 3.35102 -0.17032 0 -2.7348 -0.29417 0.32093 -5.9735
LEU_270 -9.21173 1.12253 4.16129 -0.69117 0.28147 0.25458 3.12063 -3.24851 -0.00586 -0.03745 -2.77842 0.1156 0 0 0 0 0 0.01175 -0.01699 0.01671 0.8283 0 -0.20243 0 0.18072 -0.22323 0.42126 -5.90095
GLN_271 -5.35583 0.2665 6.11827 -0.2736 0.05064 0.21812 2.63768 -2.92185 -0.01427 -0.16123 -2.3987 -0.48737 0 0 0 0 0 0.00373 -0.0057 0.05792 0 2.8238 -0.08362 0 -0.18838 -0.10672 0.3766 0.55599
GLU_272 -5.20831 0.18918 6.51088 -0.21907 0.03887 0.32391 2.71326 -2.86486 -0.01214 -0.12259 -2.81581 -0.62004 0 0 0 -0.9455 0 0.00634 0.00931 0.01997 0 3.08054 -0.26296 0 -2.7348 -0.39484 0.25977 -3.04889
ARG_273 -9.42197 0.97167 7.36021 -0.96913 0.57283 0.59592 3.14126 -3.6158 -1e-05 -0.00012 -2.43018 0.42664 0 0 0 0 0 0.04737 0.11059 0.13368 2.4306 0 -0.10927 0 -1.2888 -0.3706 0.44511 -1.96999
VAL_274 -6.99209 0.44091 4.27233 -0.3051 0.14129 0.06819 2.7781 -2.98686 -0 -0 -2.71847 -0.16978 0 0 0 0 0 0.03016 -0.02611 0.04506 0.07585 0 -0.27089 0 1.9342 -0.15512 0.5249 -3.31344
ASN_275 -5.14623 0.27903 5.93477 -0.17588 0.02878 0.25816 2.61017 -2.86083 -0.00621 -0.04795 -2.36597 -0.2973 0 0 0 0 0 0.01036 0.24239 0.00662 0 1.44017 0.55039 0 -0.93687 0.0449 0.36788 -0.06362
TYR_276 -7.39468 0.54947 5.4981 -1.04308 0.09825 0.39098 2.67944 -3.00472 -0.0162 -0.13903 -2.05698 -0.31942 0 0 0 0 0 0.01245 0.00495 0.70643 0 1.7404 -0.45755 0.00086 1.2797 0.20248 0.26771 -1.00042
PHE_277 -12.5098 1.42879 6.09147 -0.54353 0.02626 0.21711 3.60075 -4.1115 -0 -0 -3.0453 -0.07887 0 0 0 0 0 0.01349 -0.01583 0.06945 0 2.73881 0.00577 0 1.0402 -0.01815 0.42421 -4.66668
ASN_278 -5.52433 0.28711 5.35667 -0.17408 0.03549 0.25671 2.34677 -2.9592 -0.01656 -0.16993 -2.0592 -0.29489 0 0 0 0 0 0.01859 0.09469 0.00088 0 1.44434 0.37201 0 -0.93687 -0.05024 0.48216 -1.48989
LYS_279 -3.64293 0.25369 4.24809 -0.30014 0.02236 0.13249 1.68436 -1.91865 -0 -0 -1.00804 -0.02724 0 0 0 0 0 0.00536 -0.01154 0.05062 1.74494 0 -0.06797 0 -1.5107 -0.24923 0.3404 -0.25412
GLN_280 -5.13451 0.56302 4.26376 -0.67032 0.08031 0.71017 1.7693 -2.07616 -0.01619 -0.1389 -1.09158 -0.5066 0 0 0 0 0 0.00191 -0.06027 0.02879 0 2.25008 -0.17976 0 -0.18838 -0.56424 0.32726 -0.63232
ASN_281 -3.1578 0.34701 3.57376 -0.19151 0.02699 0.31619 1.54953 -1.8548 -0.01923 -0.1597 -1.89328 -0.95636 0 0 0 0 0 0.05779 -0.05257 0.01134 0 1.76522 -0.76439 0 -0.93687 -0.48886 0.40383 -2.42372
LEU_282 -7.69597 0.82996 4.99589 -0.51129 0.20586 0.14958 2.87484 -2.76354 -0 -0 -2.48711 0.00197 0 0 0 0 0 0.03441 0.14402 0.10244 0.52551 0 -0.07288 0 0.18072 -0.02633 0.55273 -2.95918
VAL_283 -5.31565 0.4652 4.37039 -0.32105 0.26254 0.07367 2.14575 -2.53993 -0.01538 -0.15474 -2.07407 -0.21956 0 0 0 0 0 0.01993 -0.06679 0.00235 0.09522 0 -0.28497 0 1.9342 0.13228 0.53058 -0.96004
GLU_284 -3.80832 0.12185 4.50388 -0.46475 0.27662 1.46174 1.39077 -2.11332 -0.05889 -0.44733 -1.62102 -3.04665 0 0 0 0 0 0.01009 -0.06764 0.0087 0 3.97634 -0.32576 0 -2.7348 -0.41539 0.24345 -3.11042
ARG_285 -10.0889 0.80386 7.46192 -0.43852 0.04849 0.22003 2.99382 -3.72176 -0.05322 -0.34865 -1.59645 0.3096 0 0 0 0 0 0.0078 0.09091 0.44951 2.05086 0 -0.07273 0 -1.2888 -0.44455 0.25182 -3.36501
ALA_286 -6.14957 0.52137 3.47844 -0.02193 0 0 2.68059 -2.70577 -0 -0 -2.02381 -0.34421 0 0 0 0 0 0.00457 -0.03267 0 0 0 -0.21207 0 1.8394 -0.27575 0.388 -2.85342
GLN_287 -5.20244 0.26424 5.31947 -0.27013 0.05644 0.21403 2.59421 -2.73377 -0.01355 -0.14943 -3.33776 -0.49861 0 0 0 0 0 0.01302 0.11029 0.06733 0 2.70895 -0.03279 0 -0.18838 -0.24223 0.26172 -1.05937
ARG_288 -8.57465 0.52491 7.96108 -0.73285 0.14133 0.45981 3.58427 -3.7031 -0.00127 -0.00937 -3.96951 0.44903 0 0 -0.59775 0 0 0.01477 0.01599 0.51126 2.69095 0 -0.01558 0 -1.2888 -0.06306 0.46445 -2.13806
LEU_289 -9.62988 0.87423 5.17325 -0.67983 0.23619 0.23039 3.05845 -3.56041 -0 -0 -3.42351 0.13501 0 0 0 0 0 0.04582 0.02763 0.10344 0.86951 0 -0.23096 0 0.18072 -0.05766 0.66762 -5.98
ALA_290 -5.35042 0.46089 4.39981 -0.02175 0 0 2.57 -2.83084 -0 -0 -2.47085 -0.35 0 0 0 0 0 0.02831 -0.03202 0 0 0 -0.21638 0 1.8394 -0.27201 0.46436 -1.78151
THR_291 -4.14848 0.13633 5.2869 -0.19978 0.1163 0.07088 2.46876 -2.4363 -0 -0 -3.3165 -0.0226 0 0 0 0 0 0.00609 -0.01827 0.00421 0.05729 0 -0.02428 2.28148 -1.0874 -0.10809 0.26426 -0.6692
ILE_292 -6.66257 0.28701 5.58666 -0.49224 0.34964 0.09688 2.92563 -3.04168 -0 -0 -1.79416 0.10799 0 0 0 0 0 0.00182 -0.0327 0.03951 0.48426 0 -0.48402 0 0.73287 0.16262 0.24131 -1.49117
THR_293 -7.66226 0.66859 5.50191 -0.20612 0.12789 0.07524 3.13126 -3.10522 -0.02253 -0.23223 -3.45458 -0.02772 0 0 0 0 0 0.01674 -0.02272 0.17685 0.10647 0 -0.0112 2.25097 -1.0874 0.08985 0.36915 -3.31706
ASN_294 -5.83678 0.36306 5.94109 -0.17429 0.02516 0.2572 2.89973 -3.14626 -0 -0 -2.58209 -0.29957 0 0 0 0 0 0.007 0.0698 0.00478 0 1.41274 0.4025 0 -0.93687 0.06482 0.34068 -1.1873
HIS_295 -4.90768 0.27968 6.57399 -0.71534 0.02473 0.73281 2.6833 -3.0323 -0 -0 -2.32354 -0.35193 0 0 0 0 0 0.00315 -0.00509 0.04432 0 1.6222 -0.23906 0 -0.45461 0.12905 0.23902 0.30271
ASP_296 -6.8761 0.25963 7.70869 -0.10842 0.00566 0.32649 3.4298 -3.48403 -0 -0 -3.46604 -0.40105 0 0 0 -0.81271 0 0.0048 -0.00402 0.00223 0 1.68894 0.21196 0 -2.3716 -0.02996 0.27128 -3.64442
LEU_297 -8.82331 1.07074 4.22273 -0.49307 0.20905 0.11725 2.94977 -3.01696 -0 -0 -2.45199 0.23611 0 0 0 0 0 0.01238 0.02009 0.15639 0.36502 0 -0.27271 0 0.18072 -0.27085 0.42665 -5.36198
ASN_298 -4.49194 0.16036 5.55176 -0.17306 0.02292 0.25114 2.64223 -2.73892 -0 -0 -2.4966 -0.31655 0 0 0 0 0 0.00219 0.11315 0.00341 0 1.42863 0.51365 0 -0.93687 -0.05617 0.4158 -0.10486
ASP_299 -6.00929 0.2515 7.07506 -0.10588 0.00899 0.32405 3.2766 -3.3716 -0.00145 -0.01996 -3.34356 -0.28663 0 0 0 0 0 0.00302 -0.00032 0.10087 0 1.76559 0.16769 0 -2.3716 -0.02422 0.42629 -2.13485
LEU_300 -9.39138 0.99385 4.00279 -0.50137 0.38718 0.11839 2.56591 -3.18671 -0 -0 -2.43603 0.24302 0 0 0 0 0 0.04592 0.09559 0.06512 0.38031 0 -0.26997 0 0.18072 -0.25843 0.61891 -6.34617
LYS_301 -4.09727 0.48551 5.09591 -0.67354 0.27368 0.38208 2.08473 -2.22884 -0 -0 -3.49556 0.19225 0 0 0 0 0 0.01239 -0.01614 0.2299 2.21251 0 -0.0163 0 -1.5107 -0.32868 0.5611 -0.83698
ALA_302 -2.81022 0.08459 2.25763 -0.02287 0 0 1.30474 -1.47674 -0 -0 -0.75845 -0.31957 0 0 0 0 0 0.0071 0.04551 0 0 0 0.00268 0 1.8394 -0.21883 0.40948 0.34443
TRP_303 -5.01775 0.3541 2.82228 -1.02646 0.04885 0.42165 2.03243 -1.84679 -0.00901 -0.13664 -1.47624 -0.2947 0 0 0 0 0 0.26847 0.07597 0.04294 0 1.65443 -0.12135 0 1.6906 0.49876 0.90515 0.88669
GLY_304 -2.58203 0.20105 1.90084 -6e-05 0 0 1.12215 -1.23796 -2e-05 -5e-05 -1.42093 -0.38367 0 0 0 0 0 0.04902 -0.15892 0 0 0 -1.50715 0 0.83697 0.06314 0.83944 -2.27818
PHE_305 -5.82268 0.48849 2.4225 -1.01721 0.12043 0.65983 1.11165 -1.82647 -0 -0 -0.63186 -0.18656 0 0 0 0 0 0.00482 -0.0054 0.18371 0 1.51746 -0.53135 0 1.0402 -0.61335 0.1768 -2.909
CYS_306 -6.30453 0.31364 3.08113 -0.08149 0.00012 0.06008 1.30697 -1.59974 -0.00188 -0.03526 -1.93042 -0.22934 0 0 0 0 0 0.00848 0.02304 0.0509 0.26057 0 -0.25369 0 3.6196 -0.28681 0.19703 -1.8016
SER_307 -1.45693 0.14532 1.66014 -0.02756 0.00064 0.02426 0.3548 -0.75849 -0.00143 -0.01992 0.13012 -0.19543 0 0 0 0 0 0.25455 -0.03949 0.00231 0.45212 0 0.13998 0.60042 -0.77834 -0.33858 0.38442 0.53289
GLY_308 -2.91338 0.22601 3.56069 -5e-05 0 0 1.3684 -1.72769 -0.00781 -0.04758 -1.3827 -0.39967 0 0 0 0 0 0.04106 -0.16532 0 0 0 -1.39826 0 0.83697 -0.73689 0.39914 -2.34708
VAL_309 -6.82061 1.23665 3.77994 -0.38104 0.44693 0.09253 3.05063 -2.52613 -0 -0 -1.60803 -0.23258 0 0 0 0 0 0.01795 -0.17169 0.00974 0.61731 0 0.4026 0 1.9342 -0.56932 0.47586 -0.24506
GLU_310 -6.65335 1.0477 7.02594 -0.48918 0.19146 1.41634 2.71174 -3.41683 -0.00196 -0.03578 -3.91134 -2.89921 0 0 0 0 0 0.03014 -0.12915 0.17497 0 3.56097 -0.27095 0 -2.7348 -0.28848 0.62351 -4.04826
ASN_311 -5.8078 0.46712 5.43701 -0.19388 0.03563 0.30096 2.83819 -2.73837 -0.02569 -0.28395 -1.88 -0.42562 0 0 0 -1.43242 0 0.01192 0.10045 0.0001 0 1.87576 -0.12383 0 -0.93687 -0.43091 0.46707 -2.74513
TYR_312 -8.5232 0.86296 4.58228 -0.64239 0.04726 0.36145 3.91652 -2.93971 -0.02653 -0.27471 -4.78488 -0.23772 0 0 0 -0.81271 0 0.01492 0.15697 0.00638 0 1.97975 -0.28638 0.09724 1.2797 -0.40094 0.46511 -5.15862
ALA_313 -5.07854 0.56518 4.26466 -0.02263 0 0 2.61083 -2.5128 -0 -0 -1.64294 -0.35268 0 0 0 0 0 0.01503 0.03295 0 0 0 -0.34097 0 1.8394 -0.37075 0.53193 -0.46132
ARG_314 -8.37578 0.66305 8.87189 -1.04856 0.38204 0.77437 2.89835 -3.93258 -1e-05 -0.00014 -2.75262 -0.10137 0 0 -0.57242 0 0 0.02552 -0.05568 0.09844 2.73325 0 -0.13691 0 -1.2888 -0.38724 0.80419 -1.40101
HIS_315 -8.84243 0.76805 7.5334 -0.37007 0.00848 0.41817 3.27487 -3.84057 -0.01649 -0.1263 -2.31611 -0.29547 0 0 0 -0.61735 0 0.02113 -0.04385 0.10014 0 2.14156 -0.04693 0 -0.45461 -0.27984 0.83497 -2.14924
LEU_316 -7.47883 1.03377 2.2285 -0.47536 0.11527 0.10256 1.78946 -2.2248 -0 -0 -0.86492 0.21707 0 0 0 0 0 0.01096 -0.04296 0.33705 0.2822 0 -0.29065 0 0.18072 -0.22331 0.85165 -4.4516
GLU_317 -6.01522 0.59313 7.08599 -0.24585 0.05334 0.407 2.33014 -2.94137 -0.00655 -0.07005 -3.04607 -0.61162 0 0 0 -0.53891 0 0.00624 -0.0318 0.08035 0 2.95824 -0.09675 0 -2.7348 -0.47612 0.78465 -2.51603
LEU_318 -5.37786 0.46509 2.59146 -0.51273 0.23871 0.15161 1.7619 -1.91428 -0 -0 -1.37193 -0.04251 0 0 0 0 0 0.014 -0.08006 0.04642 0.35104 0 0.63407 0 0.18072 -0.06842 0.36885 -2.56393
ARG_319 -7.23167 0.76145 8.1158 -0.66219 0.15135 0.38406 3.44213 -3.33936 -0.0066 -0.09428 -4.48428 0.44403 0 0 -1.50277 -0.53891 0 0.04744 0.0399 0.18433 2.22404 0 -0.04437 0 -1.2888 0.27463 0.54557 -2.57848
MET_320 -2.80181 0.26297 3.36682 -0.31335 0.1034 0.02184 1.40192 -1.46922 -0 -0 -1.6675 0.13535 0 0 0 0 0 0.00849 0.06218 0.00847 1.21843 0 0.01301 0 0.60916 -0.22376 0.44478 1.18118
ALA_321 -3.13702 0.46031 2.69109 -0.02486 1e-05 0 0.72971 -1.53488 -0 -0 -0.46973 -0.21696 0 0 0 0 0 0.01 -0.0594 0 0 0 -0.10268 0 1.8394 -0.71958 0.25245 -0.28214
ASN_322 -2.66993 0.26614 3.60495 -0.18939 0.01418 0.31566 1.56035 -1.70961 -0.00059 -0.01451 -2.64618 -0.92738 0 0 -0.84473 0 0 0.00611 0.00519 0.13248 0 1.77604 -0.49619 0 -0.93687 -0.50795 0.44131 -2.82089
SER_323 -3.42667 0.29237 4.64995 -0.03419 0 0.02214 1.68752 -1.94789 -0.01448 -0.18511 -1.87878 0.02612 0 0 0 0 0 0.00864 -0.00867 0 0.4757 0 -0.08565 1.75511 -0.77834 -0.3492 0.43564 0.6442
THR_324 -3.89353 0.54425 3.53423 -0.16673 0.04947 0.05991 1.76013 -1.71232 -0.00059 -0.01451 -2.92132 -0.29239 0 0 -0.93035 -0.58365 0 0.01551 -0.07598 3e-05 0.04575 0 0.04923 4.06289 -1.0874 -0.47097 0.92969 -1.09866
PRO_325 -4.90035 0.65092 2.98404 -0.19564 0.00315 0.14066 1.33689 -1.30555 -0.0097 -0.04917 -0.413 0.06968 0 0 0 0 0 0.00797 0.0288 0.00184 0.37907 0 -0.89848 0 -2.4119 -0.35894 0.89199 -4.04772
TYR_326 -7.79169 0.85807 4.85298 -0.64575 0.03691 0.32355 1.75882 -2.55884 -0.00324 -0.03424 -3.11963 -0.03972 0 0 0 0 0 0.02958 0.00933 0.02503 0 2.11716 -0.1227 0.00059 1.2797 -0.36647 0.31111 -3.07944
SER_327 -5.70561 0.6038 5.71174 -0.02213 0 0.0548 3.21408 -2.73335 -1e-05 -0.00023 -3.06841 -0.79815 0 0 -1.50431 0 0 0.02874 -0.03376 0.24083 0.23269 0 -0.49081 0.61286 -0.77834 0.08007 0.52402 -3.83146
ILE_328 -8.09656 1.35313 0.86089 -0.6468 0.80755 0.21517 2.22325 -1.90264 -0.02916 -0.15853 -1.74516 -0.11061 0 0 0 0 0 0.02735 0.15258 0.00805 1.3767 0 0.32453 0 0.73287 0.13813 0.89489 -3.57436
PHE_329 -9.23642 1.38459 1.26109 -0.69469 0.12054 0.35311 1.70188 -2.09009 -0.03161 -0.16359 -0.42511 0.00884 0 0 -0.56595 0 0 0.032 -0.05696 0.00097 0 2.39042 0.14403 0 1.0402 -0.2025 0.82905 -4.20021
ASP_330 -5.44827 0.65393 7.36053 -0.11656 0.00561 0.35674 3.75977 -3.0355 -0.0097 -0.04894 -5.68391 -0.44087 0 0 -0.93836 -0.90249 0 0.00982 -0.02388 0.00638 0 2.76346 -0.2407 0 -2.3716 -0.39621 0.43219 -4.30855
TYR_331 -9.83966 1.09954 3.16312 -0.59933 0.15315 0.30285 2.15056 -2.4998 -0 -0 -2.16932 -0.34256 0 0 -0.45555 0 0 0.01141 -0.02209 0.32845 0 2.90024 -0.2203 0.14126 1.2797 -0.62102 0.33859 -4.90077
PHE_332 -9.22706 2.08682 1.57484 -0.56259 0.04122 0.19679 1.10419 -2.09504 -0.01778 -0.09494 -0.46407 0.05825 0 0 0 0 0 0.01798 0.05827 0.69572 0 2.07664 -0.38559 0 1.0402 -0.41877 0.60168 -3.71322
LYS_333 -4.12278 0.74523 4.57595 -0.35043 0.03685 0.18723 2.04948 -1.79696 -0 -0 -1.7229 0.49489 0 0 0 0 0 0.04517 0.18019 0.11603 2.73571 0 0.04971 0 -1.5107 -0.40919 0.80615 2.10963
GLY_334 -1.67544 0.11234 2.05388 -4e-05 0 0 0.93108 -0.97089 -0 -0 0.41315 -0.39526 0 0 0 0 0 0.03522 -0.25998 0 0 0 0.26455 0 0.83697 0.11289 0.6844 2.14288
ASP_335 -3.32778 0.31711 4.38679 -0.2323 0.06299 0.78456 2.0556 -1.92951 -0.01892 -0.05937 -1.27686 -3.39551 0 0 0 0 0 0.06141 -0.05503 0.24438 0 2.94836 -0.46166 0 -2.3716 0.06219 0.53101 -1.67416
TRP_336 -10.7007 2.33436 4.4651 -1.19897 0.01558 0.6786 2.35117 -3.06925 -0.00857 -0.03304 -1.9695 0.02681 0 0 0 0 0 0.07624 -0.03805 0.00011 0 3.12337 0.06482 0 1.6906 -0.53346 1.44581 -1.27899
LEU_337 -7.46002 0.72361 2.76057 -0.57803 0.12693 0.14716 2.43653 -2.2389 -0.00917 -0.03335 -2.30259 0.23935 0 0 0 0 0 0.02242 -0.00702 0.17159 0.75947 0 -0.25422 0 0.18072 -0.22543 1.4215 -4.11886
LEU_338 -9.72127 1.8615 2.37394 -0.58404 0.11708 0.13864 2.5737 -2.56404 -0.00857 -0.03304 -3.05437 0.25553 0 0 0 0 0 0.02428 0.01314 0.35066 0.79374 0 -0.28283 0 0.18072 -0.08132 0.76627 -6.88028
VAL_339 -7.27495 0.62186 2.4313 -0.26269 0.15277 0.05255 2.6779 -2.38319 -0.00931 -0.0337 -2.85184 -0.25758 0 0 0 0 0 0.01203 -0.06874 0.04028 0.27154 0 -0.78604 0 1.9342 -0.27957 0.69242 -5.32075
ILE_340 -8.54499 0.82264 2.82903 -0.64866 0.53378 0.14213 2.39251 -2.45249 -0.02057 -0.15606 -2.69217 0.14846 0 0 0 0 0 0.02008 -0.02094 0.00289 0.9401 0 -0.51518 0 0.73287 -0.35514 0.50928 -6.33244
ASP_341 -6.32277 0.57333 8.13954 -0.12434 0.02161 0.3762 4.12769 -3.54905 -0.02629 -0.22198 -6.34083 -1.37118 0 0 -1.00748 -0.85535 0 0.0323 0.07921 0.05013 0 4.02449 0.193 0 -2.3716 -0.12373 0.64407 -4.05303
GLU_342 -6.44892 0.52322 8.40893 -0.36037 0.04148 0.69042 3.68093 -3.57871 -0.03539 -0.1362 -5.63476 -1.06824 0 0 -0.64127 -0.89106 0 0.06276 0.45466 0.04246 0 3.48356 -0.12075 0 -2.7348 0.24763 0.76949 -3.24493
SER_343 -7.18623 0.99527 7.91094 -0.02889 0 0.04357 2.78583 -3.51863 -0.00701 -0.02549 -2.72993 -1.03771 0 0 0 -0.36696 0 0.03428 -0.0419 0.04348 0.18261 0 -0.1279 0.67601 -0.77834 -0.03841 0.90315 -2.31227
HIS_344 -8.00719 0.91657 7.93459 -0.66595 0.05641 0.71487 2.64971 -3.58675 -0.01771 -0.17568 -2.05327 -0.66754 0 0 0 -2.11665 0 0.11171 0.08568 0.15004 0 2.73699 0.05469 0 -0.45461 -0.43825 0.67518 -2.09716
GLN_345 -5.60113 0.69997 6.0634 -0.67155 0.07682 0.76096 2.70701 -2.75096 -0.00978 -0.10152 -2.2457 -0.64098 0 0 0 -1.00671 0 0.04037 -0.01471 0.10345 0 2.37559 -0.08378 0 -0.18838 0.2048 0.66189 0.37905
THR_346 -8.24998 0.67464 5.8806 -0.20252 0.13372 0.07612 3.36497 -3.21265 -0.03161 -0.27752 -2.50199 -0.58683 0 0 -0.36621 0 0 0.01428 -0.03399 0.06919 0.09415 0 0.00968 2.29572 -1.0874 0.38207 0.80072 -2.75484
LEU_347 -7.06255 0.7513 4.44754 -0.65871 0.15221 0.24807 2.47078 -2.59564 -0 -0 -1.81767 0.07519 0 0 0 0 0 0.00996 0.63233 0.05666 0.72658 0 -0.16358 0 0.18072 1.42456 1.87719 0.75493
PRO_348 -6.01221 0.769 4.47124 -0.06823 0 0.04269 1.43627 -1.87515 -0 -0 -1.22258 0.63035 0 0 0 0 0 0.00966 -0.09906 0.04287 0.16741 0 0.11787 0 -2.4119 1.46823 1.74835 -0.78517
GLN_349 -7.54201 1.00299 6.22839 -0.39821 0.14238 0.24738 3.67794 -3.29231 -0.00828 -0.10669 -2.36998 -0.57508 0 0 -0.97507 0 0 0.02117 0.03214 0.05188 0 3.12147 0.2564 0 -0.18838 0.26278 0.53405 0.12294
LEU_350 -8.05213 0.56512 2.67047 -0.45172 0.13386 0.10061 2.24815 -2.49298 -0.04077 -0.22701 -1.89429 0.20073 0 0 0 0 0 0.01913 -0.04026 0.34153 0.41814 0 -0.24911 0 0.18072 0.07223 0.49947 -5.99812
ASN_351 -5.01215 0.38591 4.60043 -0.17551 0.01572 0.26218 2.06063 -2.35028 -0.03043 -0.20849 -1.54161 -0.3285 0 0 0 0 0 0.01907 -0.06381 0.08377 0 1.55628 0.31826 0 -0.93687 -0.12575 0.40557 -1.06558
GLY_352 -3.27282 0.19308 4.20691 -5e-05 0 0 2.21306 -2.07057 -0 -0 -3.32729 -0.39497 0 0 0 0 0 0.03906 -0.09605 0 0 0 0.32675 0 0.83697 -0.02894 0.46572 -0.90912
MET_353 -7.61635 0.50657 5.58279 -0.70176 0.17103 0.3059 2.82743 -2.64567 -0.00618 -0.03731 -2.41483 -0.14138 0 0 0 0 0 0.03641 -0.05239 0.01857 2.51868 0 -0.04159 0 0.60916 -0.1056 0.4655 -0.721
TYR_354 -6.98674 0.50969 4.68301 -0.91452 0.05706 0.28388 1.59586 -2.55378 -0.03122 -0.14444 -1.46155 -0.28767 0 0 0 0 0 0.01651 0.00163 0.0802 0 1.71532 -0.43026 0.00037 1.2797 0.04069 0.28084 -2.26541
ASN_355 -4.19816 0.19417 4.16362 -0.18179 0.03236 0.27284 1.39917 -2.16044 -0.02564 -0.15626 -1.33967 -0.32971 0 0 0 0 0 0.01525 -0.01468 0.03301 0 1.57233 0.19251 0 -0.93687 0.14923 0.19294 -1.12578
THR_356 -4.78885 0.15346 5.40336 -0.19835 0.11438 0.07065 2.40908 -2.54986 -0 -0 -2.70612 -0.09218 0 0 0 0 0 0.01344 -0.01821 0.00058 0.05834 0 -0.02635 2.28058 -1.0874 0.14733 0.171 -0.64511
ASP_357 -6.27012 0.5304 9.20889 -0.23554 0.0017 0.76439 4.25796 -3.73854 -0.00044 -0.00936 -7.40047 -0.06684 0 0 0 -0.65878 0 0.01488 -0.01238 0.01155 0 3.1521 0.23494 0 -2.3716 0.10002 0.25466 -2.23258
LEU_358 -5.53592 0.32948 4.75525 -0.66292 0.14898 0.2268 2.45467 -2.60905 -0.00618 -0.03731 -2.21364 0.08112 0 0 0 0 0 0.04397 0.01808 0.00151 0.92669 0 -0.2183 0 0.18072 -0.07966 0.47008 -1.72563
SER_359 -3.63754 0.15561 4.76232 -0.02712 0 0.06314 2.03556 -2.22208 -0 -0 -2.00982 -0.60157 0 0 0 0 0 0.02539 -0.01103 0.00016 0.65304 0 0.3434 0.60002 -0.77834 0.06631 0.3693 -0.21328
ARG_360 -5.2068 0.1884 5.45217 -0.44229 0.06032 0.2175 2.31098 -2.53943 -0 -8e-05 -1.88114 0.38819 0 0 0 0 0 0.00627 -0.02005 0.081 2.10943 0 -0.04919 0 -1.2888 0.00473 0.15117 -0.45764
LYS_361 -8.37433 1.14401 10.1544 -0.35729 0.0434 0.17638 4.76819 -4.38461 -0 -0 -8.13805 0.20018 0 0 0 -0.65878 0 0.01548 -0.04048 0.17419 2.35782 0 -0.08377 0 -1.5107 -0.2873 0.67069 -4.13061
GLN_362 -6.61575 0.3432 7.35422 -0.78177 0.09474 0.80045 3.53655 -3.45125 -0 -0 -4.02518 -0.84372 0 0 0 -0.68937 0 0.00512 0.15893 0.02029 0 2.87186 -0.19081 0 -0.18838 -0.31642 0.84352 -1.07377
SER_363 -5.21694 0.5302 5.97884 -0.02602 0 0.0607 2.86985 -2.80521 -0 -0 -2.82152 -0.62413 0 0 0 0 0 0.02066 0.02053 0.00127 0.65827 0 0.34633 0.65871 -0.77834 -0.03479 0.42632 -0.73527
LEU_364 -9.64941 0.79512 5.329 -0.49324 0.32311 0.12032 3.04082 -3.3777 -0.00458 -0.02035 -2.92655 0.24425 0 0 0 0 0 0.02352 -0.01138 0.00581 0.27453 0 -0.29359 0 0.18072 -0.06991 0.38359 -6.1259
ILE_365 -9.95963 1.58638 5.5765 -0.66814 0.47652 0.14323 2.98988 -3.6155 -0 -0 -2.55923 0.36177 0 0 0 0 0 0.02716 0.01011 0.47823 0.60203 0 -0.50716 0 0.73287 -0.1477 0.87467 -3.59801
ASP_366 -5.14147 0.20677 6.31248 -0.10972 0.00801 0.33449 2.85688 -2.86381 -0 -0 -3.50173 -0.39273 0 0 0 -0.68937 0 0.00406 -0.07264 0.01126 0 1.69985 0.05638 0 -2.3716 -0.14567 0.83783 -2.96072
TYR_367 -8.61199 0.73812 4.7712 -0.68669 0.06222 0.35592 2.12747 -2.76568 -0.02622 -0.20554 -2.21478 -0.25684 0 0 -0.59775 0 0 0.03898 0.07279 0.17524 0 2.08501 -0.17713 0.01967 1.2797 -0.44325 0.53342 -3.72614
GLY_368 -5.11215 0.25805 4.20776 -5e-05 0 0 1.84926 -2.35896 -6e-05 -0.00022 -1.30173 -0.36209 0 0 0 0 0 0.0915 -0.14047 0 0 0 -1.36275 0 0.83697 -0.69383 0.80349 -3.28526
PHE_369 -10.5883 0.97457 2.39328 -0.61415 0.03426 0.30316 1.7835 -2.36713 -0 -0 -1.86522 0.10111 0 0 -0.44716 0 0 0.00942 -0.05216 1e-05 0 2.27058 0.05505 0 1.0402 -0.33246 0.54596 -6.75547
ARG_370 -7.44971 0.46268 5.30633 -0.91897 0.24893 0.67472 1.86535 -2.71857 -0.0182 -0.15402 -1.19075 0.00794 0 0 -0.44716 0 0 0.00891 0.00425 0.01007 1.89614 0 -0.24787 0 -1.2888 -0.01813 0.33653 -3.63033
LEU_371 -8.05105 1.37962 2.43257 -0.46518 0.19147 0.08853 1.54138 -2.20516 -0 -0 -1.31115 0.30054 0 0 0 0 0 0.01237 0.03413 0.0336 0.41984 0 -0.21538 0 0.18072 -0.40714 1.21567 -4.82462
PRO_372 -6.12314 1.29228 3.58277 -0.07475 0 0.04657 2.27788 -1.61333 -0 -0 -0.9373 0.63728 0 0 0 0 0 0.02536 -0.09047 0.04793 0.17752 0 -0.60206 0 -2.4119 -0.11719 1.40654 -2.476
SER_373 -4.72026 0.48076 6.26464 -0.03053 2e-05 0.04536 3.29801 -2.66812 -0.01617 -0.1431 -2.66883 -0.80215 0 0 -1.01179 -0.6988 0 0.03601 0.02886 0.02142 0.14532 0 -0.35173 1.38966 -0.77834 0.00512 0.84965 -1.325
ALA_374 -5.16464 0.78054 3.79713 -0.02385 0 0 2.77945 -2.40198 -0.00952 -0.14085 -2.11183 -0.40143 0 0 0 0 0 0.00792 -0.07697 0 0 0 -0.07072 0 1.8394 -0.54082 0.56878 -1.16937
LEU_375 -7.05902 0.9524 3.78654 -0.49793 0.20083 0.13002 2.84515 -2.43737 -0 -0 -2.12283 0.17871 0 0 -0.61958 0 0 0.03173 0.16394 0.08574 0.2032 0 -0.08756 0 0.18072 -0.54087 0.32118 -4.28502
ASP_376 -5.63412 0.82244 8.19287 -0.10789 0.01455 0.33698 3.77353 -3.43262 -0.03079 -0.26499 -6.20686 -0.09466 0 0 -0.84473 -0.49791 0 0.01942 0.21172 0.09598 0 2.03927 -0.22677 0 -2.3716 -0.3852 0.55523 -4.03618
ASN_377 -6.44597 0.56148 6.55277 -0.35754 0.07092 0.72466 2.70715 -2.95625 -0.0127 -0.17592 -2.05456 -0.79847 0 0 0 -0.78708 0 0.03945 0.26776 0.01202 0 1.99842 -0.56577 0 -0.93687 -0.21532 0.77015 -1.60168
ARG_378 -7.68717 1.39931 8.23727 -0.81865 0.30625 0.58078 3.14788 -3.36338 -0.04231 -0.33085 -3.82401 0.32616 0 0 -0.61958 -0.49791 0 0.01841 0.34593 0.29743 2.85696 0 -0.14733 0 -1.2888 0.00084 1.34731 0.24453
PRO_379 -7.11772 1.12938 3.3635 -0.13293 0.00354 0.09725 0.74349 -1.34785 -0.01281 -0.1052 -1.17579 0.24041 0 0 0 0 0 0.07481 0.0229 0.04908 0.17333 0 -1.14525 0 -2.4119 -0.38025 1.34948 -6.58254
LEU_380 -8.11506 0.72476 3.18737 -0.46287 0.13509 0.08561 2.08153 -2.04778 -0.00999 -0.09193 -1.68058 0.36091 0 0 0 0 0 0.01086 0.00899 0.10032 0.45534 0 -0.03305 0 0.18072 -0.61488 0.6639 -5.06074
SER_381 -5.04791 0.30541 5.97936 -0.02779 0 0.06595 3.26606 -2.68478 -0 -0 -2.8833 -0.50691 0 0 -1.74673 0 0 0.00226 -0.02888 0.06926 0.14026 0 -0.49218 0.65535 -0.77834 -0.50207 0.54914 -3.66585
PHE_382 -5.60899 0.51691 3.10709 -1.09046 0.14196 0.52718 1.90524 -2.00789 -0.00479 -0.05223 -1.376 0.072 0 0 0 0 0 0.0618 -0.01665 0.09501 0 1.9246 -0.47248 0 1.0402 -0.22148 0.70623 -0.75275
ALA_383 -4.01216 0.35641 4.04366 -0.02198 0 0 1.81333 -2.16696 -0 -0 -0.72881 -0.36006 0 0 0 0 0 0.03168 -0.00975 0 0 0 -0.25925 0 1.8394 -0.16867 0.55881 0.91567
GLU_384 -7.90755 0.50328 8.72798 -0.21129 0.03536 0.30514 3.89024 -3.8287 -0.0187 -0.1805 -4.31216 -0.5449 0 0 -1.74673 -0.58365 0 0.02808 0.16246 0.14062 0 3.23198 -0.27191 0 -2.7348 -0.49602 0.32783 -5.48394
LEU_385 -8.45718 0.80009 4.15657 -0.68126 0.23977 0.26807 2.87647 -2.7716 -0 -0 -3.03618 0.09046 0 0 0 0 0 0.15252 -0.03198 0.01666 0.883 0 -0.23878 0 0.18072 -0.36902 0.52871 -5.39294
GLN_386 -7.0879 0.59223 6.26205 -0.9871 0.21954 1.29268 3.08712 -3.18866 -0.07375 -0.28407 -2.19374 -1.66671 0 0 0 -0.91963 0 0.04772 0.03536 0.1086 0 3.55863 -0.20663 0 -0.18838 -0.23045 0.61646 -1.20662
GLN_387 -3.86774 0.30671 4.17676 -0.27506 0.04818 0.23021 1.45435 -1.99194 -0.01534 -0.12729 -1.46115 -0.54246 0 0 0 0 0 0.04384 -0.07007 0.20189 0 2.86949 -0.13264 0 -0.18838 -0.41392 0.44626 0.69172
LYS_388 -6.07139 0.5181 6.2772 -0.36144 0.05844 0.2003 3.53787 -2.74071 -0 -0 -4.8013 0.14544 0 0 0 -0.90249 0 0.1863 -0.04568 0.01693 2.30877 0 -0.18433 0 -1.5107 -0.30816 0.34956 -3.32728
MET_389 -8.85321 1.68055 3.68165 -0.30607 0.02715 0.11228 1.74056 -2.35863 -0.01027 -0.0444 -0.74463 -0.22492 0 0 0 0 0 0.27876 0.01946 0.20355 1.75476 0 0.01449 0 0.60916 0.43063 0.72237 -1.26678
GLN_390 -3.45808 0.40179 3.91917 -0.66236 0.12024 0.7073 1.69009 -1.68438 -0.01678 -0.08956 -1.90741 -0.29743 0 0 0 0 0 0.0749 0.22815 0.04157 0 2.82229 -0.2601 0 -0.18838 0.27169 0.75483 2.46754
LYS_391 -5.67917 0.52394 5.03474 -0.35512 0.05255 0.20135 2.47642 -2.37888 -0.01572 -0.08554 -3.00329 0.0669 0 0 0 0 0 0.01815 -0.04539 0.03058 2.77664 0 -0.05154 0 -1.5107 0.13366 0.41286 -1.39757
VAL_392 -7.6348 1.27732 2.77294 -0.28012 0.24114 0.06095 2.75041 -2.31935 -0.0037 -0.05001 -2.77421 -0.30645 0 0 0 0 0 0.00463 0.33679 0.10885 0.34789 0 -0.56734 0 1.9342 0.2425 0.66854 -3.18981
ILE_393 -8.56731 0.83617 1.61234 -0.47084 0.32198 0.11098 2.49151 -2.28296 -0.00061 -0.00169 -2.77056 -0.0478 0 0 0 0 0 0.01117 0.02126 0.08079 0.34607 0 -0.7549 0 0.73287 -0.33766 0.80106 -7.86814
TYR_394 -10.5956 0.80685 4.05709 -0.59032 0.02847 0.30786 3.41221 -2.93405 -0.01484 -0.10641 -3.39639 -0.14445 0 0 0 0 0 0.00542 -0.00256 0.10227 0 2.04485 -0.17387 0.0021 1.2797 -0.33934 0.71934 -5.53164
VAL_395 -7.01127 0.78568 3.9666 -0.27883 0.24856 0.05823 2.74888 -2.57608 -0.00698 -0.06399 -2.60551 -0.27805 0 0 0 0 0 0.02153 -0.0798 0.18297 0.24174 0 -0.76462 0 1.9342 -0.31293 0.58082 -3.20884
SER_396 -5.90656 0.69805 6.02747 -0.02814 0 0.05085 3.55669 -2.70853 -0.01035 -0.07478 -1.90626 -1.15434 0 0 -0.64565 0 0 0.01637 0.07619 0.08634 0.8403 0 -0.44645 0.60104 -0.77834 -0.05811 0.48082 -1.2834
ALA_397 -3.92417 0.35734 2.00868 -0.02503 0.00064 0 1.47435 -1.59828 -0 -0 -1.1693 -0.40973 0 0 -0.62366 0 0 0.01068 -0.03944 0 0 0 -0.0517 0 1.8394 -0.06679 0.43145 -1.78557
THR_398 -6.1468 0.96205 4.22879 -0.17552 0.05781 0.15098 2.13545 -2.18864 -0 -0 -1.46361 -1.873 0 0 -0.64565 -0.63042 0 0.01167 0.10868 0.06479 0.4509 0 0.21739 2.34748 -1.0874 -0.12821 1.06171 -2.54155
PRO_399 -6.31132 0.79122 3.67801 -0.13121 0.00248 0.09441 1.0511 -1.47756 -0 -0 -2.29709 0.22688 0 0 -1.07515 0 0 0.01808 -0.08088 0.00612 0.13912 0 -1.10363 0 -2.4119 -0.27549 1.22646 -7.93035
ARG_400 -6.8429 0.62245 7.28693 -0.59729 0.07967 0.31031 3.239 -2.88312 -0.01461 -0.14104 -2.36693 0.59584 0 0 -0.63175 0 0 0.04078 0.02678 0.04573 3.10037 0 -0.0868 0 -1.2888 -0.51515 0.49459 0.47407
ASP_401 -3.8674 0.57267 5.38063 -0.115 0.01245 0.35219 2.14457 -2.32193 -0 -0 -2.88968 -0.44122 0 0 0 -0.34006 0 0.07576 -0.0358 0.0161 0 1.73425 0.00504 0 -2.3716 -0.26622 0.37188 -1.98339
LYS_402 -4.29369 0.496 4.02366 -0.50058 0.14964 0.30356 1.65275 -1.85071 -0.00138 -0.01641 0.05652 0.14006 0 0 0 0 0 0.04357 -0.06429 0.0207 2.25936 0 -0.05723 0 -1.5107 -0.40496 0.31456 0.76044
GLU_403 -9.07754 0.87452 9.49468 -0.25916 0.03823 0.41243 4.09402 -4.14613 -0.00235 -0.04251 -4.05907 -0.51089 0 0 -0.63175 -0.36696 0 0.01796 -0.04451 0.09945 0 4.51564 -0.26404 0 -2.7348 -0.41697 0.68946 -2.32029
ILE_404 -5.64751 0.4913 3.22884 -0.64947 0.42022 0.1423 1.1999 -2.05982 -0 -0 -0.30696 0.25384 0 0 0 0 0 0.10949 -0.01503 0.04221 0.61199 0 -0.48784 0 0.73287 -0.10936 0.83803 -1.205
SER_405 -3.08021 1.2108 3.90737 -0.02612 0.00201 0.0257 1.7758 -1.87063 -0.02609 -0.23274 -2.00217 -0.29343 0 0 0 0 0 1.53123 1.02127 0.00033 1.10106 0 -0.08476 0.66583 -0.77834 -0.30558 0.89118 3.43251
LEU_406 -6.4582 1.19984 6.03315 -0.43404 0.13558 0.10149 3.73562 -3.12748 -0.0016 -0.01723 -1.84956 -0.01413 0 0 0 0 0 2.14345 0.34175 0.60899 0.90452 0 0.08127 0 0.18072 0.25946 2.12938 5.95298
SER_407 -2.58251 1.16256 3.47681 -0.03022 0.00026 0.05019 1.28632 -1.67464 -0.01328 -0.09871 -0.34516 -0.96954 0 0 0 0 0 0.8178 0.37711 0.00118 0.13638 0 -0.3939 0.60075 -0.77834 0.48976 1.77021 3.28302
GLN_408 -4.05169 0.64099 4.11174 -0.59155 0.18807 0.99201 1.43994 -1.97029 -0.02519 -0.24767 -0.19435 -2.34781 0 0 0 0 0 0.62145 -0.10695 0.01998 0 3.9517 -0.14529 0 -0.18838 -0.31533 0.44654 2.22792
ASN_409 -8.25541 1.64194 7.4725 -0.20295 0.00274 0.27779 3.37585 -3.88461 -0.02801 -0.31805 -2.4168 -0.41574 0 0 0 0 0 0.14297 0.50235 0.20524 0 2.9564 0.16673 0 -0.93687 -0.20447 0.93277 1.01436
ASN_410 -4.3769 0.22099 3.80496 -0.16467 0.01123 0.23915 2.18005 -1.94782 -0.02101 -0.16937 -1.76393 -0.3153 0 0 0 0 0 0.17844 -0.00299 0.00432 0 1.69599 0.07272 0 -0.93687 0.05618 1.14865 -0.08617
VAL_411 -3.79721 0.34186 0.29257 -0.26487 0.15907 0.05435 0.33649 -0.91991 -0 -0 -0.36955 -0.32399 0 0 0 0 0 1.24311 -0.05996 0.10111 0.223 0 -0.76281 0 1.9342 -0.16988 0.64051 -1.34189
ILE_412 -8.20449 0.93755 2.36377 -0.51599 0.49481 0.12379 2.55524 -2.18782 -0.01966 -0.06923 -2.53183 -0.05721 0 0 0 0 0 0.01442 -0.05481 0.07568 0.38441 0 -0.77923 0 0.73287 -0.46302 0.59847 -6.60227
GLU_413 -3.56194 0.31236 2.03775 -0.2116 0.03072 0.3148 0.52619 -1.10197 -0 -0 -0.35292 -0.48569 0 0 0 0 0 0.00763 0.26106 0.00852 0 3.02724 0.08272 0 -2.7348 -0.26198 0.72781 -1.3741
GLN_414 -7.74265 0.85524 5.58538 -0.32441 0.04865 0.27447 3.1292 -3.04915 -0.0076 -0.02845 -3.59128 -0.6491 0 0 0 -0.69369 0 0.03965 -0.04884 0.02939 0 3.44192 0.10399 0 -0.18838 0.40479 0.7763 -1.63456
LEU_415 -6.21911 0.41285 2.87337 -0.49721 0.2434 0.13232 1.67994 -2.00431 -0 -0 -2.70858 0.09389 0 0 -1.7048 0 0 0.06142 -0.03226 0.09284 0.37152 0 0.0217 0 0.18072 0.67148 0.62333 -5.7075
VAL_416 -6.31338 0.43703 2.63909 -0.29061 0.22784 0.06841 1.45422 -1.99817 -0.02177 -0.16449 -1.46594 -0.14775 0 0 -0.71566 0 0 0.01586 -0.06594 2e-05 0.08 0 -0.36481 0 1.9342 0.09395 0.44257 -4.15534
ARG_417 -9.57311 0.77977 9.31106 -0.63871 0.11062 0.39756 4.47674 -4.38599 -0.02155 -0.09487 -4.84748 0.38889 0 0 -1.57466 -0.83828 0 0.01536 0.02468 0.12453 2.63254 0 -0.13163 0 -1.2888 -0.38621 1.41891 -4.10063
PRO_418 -4.02184 0.64984 1.60925 -0.07599 0 0.0466 0.68242 -0.91144 -0.00464 -0.02719 0.6842 0.57352 0 0 0 0 0 0.0478 -0.12804 0.04001 0.39994 0 -0.6061 0 -2.4119 -0.33537 1.75192 -2.03702
THR_419 -4.47762 0.41434 3.90972 -0.12665 0.05763 0.0922 2.30842 -1.97693 -0.01633 -0.09962 -1.22024 -0.932 0 0 0 0 0 0.0858 0.4679 0 0.06004 0 -0.26478 2.34895 -1.0874 0.06793 0.92494 0.53631
TYR_420 -8.97695 0.7343 4.66304 -0.84127 0.26858 0.54763 2.46899 -2.69738 -0.01108 -0.15344 -2.13034 -0.32334 0 0 -0.99935 0 0 0.01341 0.05318 0.20871 0 2.04363 0.1836 0.02004 1.2797 0.47761 1.32933 -1.8414
LEU_421 -8.50085 0.93912 4.59289 -0.47034 0.26117 0.07354 2.04335 -3.05029 -0.01633 -0.09962 -0.88661 0.36573 0 0 -0.41372 0 0 0.01038 0.09232 0.04756 0.55464 0 -0.09505 0 0.18072 0.00829 1.3687 -2.99441
VAL_422 -6.30489 0.6326 1.968 -0.25178 0.13994 0.04726 1.22733 -1.77283 -0.00177 -0.02405 -0.0778 -0.07903 0 0 0 0 0 0.04914 -0.07732 0.02143 0.51074 0 -0.51135 0 1.9342 -0.33649 0.54578 -2.3609
ASP_423 -6.44222 1.00364 7.6485 -0.10101 0.00588 0.29326 3.59673 -3.17412 -0.01794 -0.11232 -6.21784 -0.22162 0 0 -1.45201 -1.33989 0 0.03264 0.31882 0.00403 0 2.47701 0.01235 0 -2.3716 0.04135 0.92839 -5.08796
PRO_424 -6.86677 1.00593 3.03241 -0.18003 0.00203 0.12295 0.58919 -1.55876 -0 -0 -0.84269 0.15795 0 0 0 0 0 0.022 -0.01181 0.03503 0.69803 0 -1.06653 0 -2.4119 -0.207 1.10369 -6.37628
ILE_425 -5.62063 0.20317 4.5322 -0.47857 0.35097 0.10163 2.00988 -2.30554 -0.00456 -0.01306 -2.2104 0.30845 0 0 0 0 0 0.01364 -0.08235 0.01914 0.39804 0 -0.45911 0 0.73287 -0.57889 0.50697 -2.57613
ILE_426 -6.87131 0.91826 0.05493 -0.48779 0.39605 0.10375 0.73242 -1.28885 -0 -0 -0.22421 0.12453 0 0 0 0 0 0.01262 -0.04513 0.07639 0.47269 0 -0.74027 0 0.73287 -0.56057 0.52957 -6.06405
VAL_427 -5.66882 0.52589 2.7224 -0.27014 0.18696 0.05478 2.36 -2.05697 -0.01047 -0.03305 -2.30772 -0.22579 0 0 0 0 0 0.01039 -0.04537 0.03466 0.37476 0 -0.7973 0 1.9342 -0.48364 0.66731 -3.02793
VAL_428 -4.62099 0.37999 -0.14237 -0.26232 0.12864 0.05425 0.39995 -1.00286 -0 -0 -0.18853 -0.25871 0 0 0 0 0 0.00801 -0.05558 0.06858 0.24108 0 -0.75538 0 1.9342 -0.41575 0.47701 -4.01077
LYS_429 -6.06682 0.91812 6.69765 -0.31227 0.0431 0.15145 4.02303 -2.90395 -0.00591 -0.02 -6.48868 -0.1338 0 0 0 -0.77758 0 0.00534 0.23834 0.03253 2.03448 0 0.00806 0 -1.5107 -0.40189 1.00491 -3.4646
PRO_430 -3.02925 0.53509 2.26837 -0.12409 0.00026 0.09156 0.84472 -1.04337 -0 -0 -0.31977 0.25893 0 0 0 0 0 0.01022 -0.03962 0.01872 0.1988 0 -1.18648 0 -2.4119 -0.4599 1.01677 -3.37095
LYS_431 -6.88713 0.41541 7.77107 -0.36866 0.07927 0.22089 2.46385 -3.18213 -0.01229 -0.09186 -4.06933 -0.08015 0 0 -0.74246 -0.82947 0 0.03271 -0.02272 0.35297 1.77614 0 -0.03554 0 -1.5107 -0.49321 0.56675 -4.64658
ASP_432 -2.32621 0.42314 2.91259 -0.11471 0.00607 0.33306 0.6633 -1.32528 -0 -0 0.14925 -0.42116 0 0 0 0 0 0.04853 -0.07601 0 0 2.83958 -0.45081 0 -2.3716 -0.32092 0.50965 0.47849
ASN_433 -2.92676 0.23533 3.45676 -0.1932 0.0246 0.32279 1.71182 -1.62793 -0.00098 -0.00956 -1.49424 -1.01512 0 0 0 0 0 0.00991 -0.09561 0.05009 0 1.83649 -1.00473 0 -0.93687 -0.57827 0.32025 -1.91523
GLN_434 -7.54758 1.20873 4.94121 -0.44561 0.08556 0.26472 2.37972 -2.67538 -0.00943 -0.06561 -2.41347 -0.23154 0 0 0 0 0 0.09694 -0.00497 0.16188 0 4.26533 0.03111 0 -0.18838 -0.29675 0.67299 0.22948
VAL_435 -5.71175 0.4577 2.72199 -0.27583 0.15106 0.04713 1.5653 -1.99364 -0 -0 -0.76695 0.16122 0 0 0 0 0 0.01493 0.14084 4e-05 0.43508 0 0.33641 0 1.9342 0.20047 0.78219 0.20037
GLU_436 -4.69721 0.20185 6.21903 -0.6108 0.13968 1.11819 3.09921 -2.77946 -0 -0 -3.27947 -0.71044 0 0 0 -1.74255 0 0.01414 0.08444 0.08141 0 3.3815 -0.27479 0 -2.7348 -0.1512 0.46863 -2.17262
ASP_437 -5.4156 0.52374 8.39908 -0.23112 0.00141 0.75523 4.332 -3.50751 -0 -0 -7.59228 -0.09632 0 0 0 -1.47602 0 0.01265 0.02496 0.00909 0 3.44574 0.30705 0 -2.3716 -0.19643 0.39866 -2.67728
LEU_438 -8.79039 1.14833 3.34286 -0.6977 0.21746 0.25804 2.57672 -2.71053 -0.00098 -0.00956 -1.8167 0.11777 0 0 0 0 0 0.01668 0.00179 0.01891 0.83822 0 -0.19033 0 0.18072 -0.0006 0.47904 -5.02024
ILE_439 -9.01502 1.13622 4.84489 -0.55028 0.59318 0.11434 2.76777 -3.14736 -0 -0 -2.11782 -0.0263 0 0 0 0 0 0.0104 -0.04375 0.07372 0.52317 0 -0.41518 0 0.73287 0.05772 0.75096 -3.71047
GLU_440 -4.45466 0.18042 5.34534 -0.34083 0.08016 0.40251 2.29334 -2.52931 -0.02369 -0.15644 -2.13228 -0.62207 0 0 0 0 0 0.01047 -0.03687 0.00289 0 3.20114 -0.14373 0 -2.7348 -0.17368 0.67472 -1.1574
GLU_441 -6.03017 0.7169 6.52944 -0.60266 0.16512 1.09031 3.03039 -2.99482 -0 -0 -3.91984 -0.617 0 0 0 -0.85577 0 0.0051 0.05187 0.27859 0 3.47781 -0.2742 0 -2.7348 -0.42685 0.4239 -2.68669
ILE_442 -9.19851 0.70106 4.13681 -0.49906 0.50232 0.10326 2.91409 -2.84541 -0 -0 -2.86554 -0.14158 0 0 0 0 0 0.0029 -0.04792 0.02149 0.61925 0 -0.37219 0 0.73287 -0.24559 0.66377 -5.81797
ILE_443 -6.72286 0.48173 5.64484 -0.50833 0.39965 0.10453 2.76043 -2.97684 -0 -0 -2.43938 -0.04291 0 0 0 0 0 0.00631 -0.02868 0.00779 0.56562 0 -0.37907 0 0.73287 0.00376 0.65579 -1.73475
ASN_444 -5.76814 0.22585 6.46888 -0.17363 0.02505 0.25378 2.5299 -3.14147 -0.03691 -0.27142 -1.87491 -0.31813 0 0 0 0 0 0.01512 0.00985 0.01121 0 1.41396 0.39046 0 -0.93687 0.06067 0.39947 -0.71727
GLN_445 -8.40167 0.64978 8.72304 -0.51934 0.02486 0.5357 4.59999 -4.03121 -0 -0 -4.70247 -0.25144 0 0 0 -1.53471 0 0.04495 0.07231 0.01336 0 2.97489 -0.14415 0 -0.18838 -0.103 0.62069 -1.61682
ARG_446 -8.37156 0.95142 9.42304 -0.68476 0.14728 0.39888 3.80508 -3.97149 -0.0153 -0.06889 -3.75721 0.52176 0 0 -0.41353 -0.33367 0 0.02548 0.00066 0.01748 2.40864 0 -0.0963 0 -1.2888 -0.3571 0.78701 -0.87188
GLN_447 -4.3562 0.29183 4.33507 -0.27061 0.05136 0.21303 1.71306 -2.1871 -0.01322 -0.11497 -1.08928 -0.49072 0 0 0 0 0 0.00418 -0.02111 0.07687 0 2.82838 -0.25488 0 -0.18838 -0.42352 0.42065 0.52445
ASN_448 -3.68925 0.28036 4.01486 -0.19388 0.04639 0.31091 1.562 -2.05064 -0 -0 -1.2827 -0.44238 0 0 0 0 0 0.0109 -0.07368 0.00124 0 2.03178 -0.55974 0 -0.93687 -0.56484 0.22915 -1.3064
ASN_449 -2.88473 0.18538 3.73802 -0.19885 0.04756 0.34083 1.44187 -1.86132 -0.00555 -0.07565 -1.91652 -0.99541 0 0 0 0 0 0.00595 -0.08604 0.01718 0 1.90718 -0.99306 0 -0.93687 -0.82384 0.33653 -2.75733
THR_450 -5.37072 0.40509 5.01175 -0.11471 0.07406 0.08509 2.26384 -2.47833 -0 -0 -1.36485 -0.79481 0 0 0 -0.67894 0 0.01001 0.08071 0.02881 0.09185 0 -0.48436 2.27771 -1.0874 -0.59183 0.37274 -2.26428
ARG_451 -9.35731 0.847 8.33321 -0.71692 0.2154 0.5586 4.14598 -3.88547 -0.03054 -0.22742 -5.00267 0.17775 0 0 0 0 0 0.007 -0.00695 0.47109 2.30752 0 -0.04864 0 -1.2888 -0.07847 0.50489 -3.07474
THR_452 -7.5426 0.91756 3.63064 -0.1721 0.11073 0.06089 2.54126 -2.40969 -0 -0 -3.34053 -0.35628 0 0 0 0 0 0.01103 0.38734 0.0111 0.32059 0 -0.20543 2.3597 -1.0874 0.08768 0.66788 -4.00762
PHE_453 -10.2335 1.33191 1.16773 -0.4834 0.11582 0.17903 3.06601 -2.34157 -0 -0 -3.27842 0.12203 0 0 0 0 0 0.00611 -0.01577 0.07927 0 3.57242 -0.23041 0 1.0402 -0.09355 0.94504 -5.05104
VAL_454 -7.84115 1.29966 1.2501 -0.29005 0.32361 0.06829 2.43745 -2.19117 -0.01037 -0.04056 -2.44041 -0.26295 0 0 0 0 0 0.03881 0.03646 0.12467 0.25805 0 -0.76698 0 1.9342 -0.34057 0.97377 -5.43914
THR_455 -6.91907 0.87954 4.44907 -0.21875 0.1124 0.10786 3.42767 -2.82984 -6e-05 -0.00028 -3.76577 -0.93579 0 0 0 -0.55316 0 0.0291 -0.03135 0.17913 1.584 0 -0.20036 2.35373 -1.0874 -0.16642 0.62047 -2.9653
VAL_456 -7.90121 0.99737 2.26909 -0.32272 0.25228 0.06853 1.89841 -2.34363 -0.01955 -0.08346 -1.27191 -0.3907 0 0 0 0 0 0.018 -0.01639 0.06968 0.10862 0 -0.46396 0 1.9342 -0.17226 0.89206 -4.47754
LEU_457 -5.64607 0.93894 2.3365 -0.56949 0.45134 0.18066 0.93778 -1.52247 -0 -0 -1.83436 0.16425 0 0 -0.89322 0 0 0.0203 0.01506 0.01535 0.12172 0 -0.18744 0 0.18072 -0.49439 1.37348 -4.41134
THR_458 -4.26068 0.25139 4.19237 -0.11157 0.06506 0.08679 2.25025 -2.18267 -0 -0 -1.56293 -0.5223 0 0 -0.65792 0 0 0.14762 -0.00518 0.04389 0.21676 0 -0.28333 2.4142 -1.0874 -0.43935 0.83338 -0.61161
ILE_459 -6.13463 0.66263 3.10316 -0.6546 0.50204 0.14229 2.13756 -2.20437 -0.00438 -0.03138 -0.62937 0.29723 0 0 0 0 0 0.08963 -0.05622 0.08373 0.57644 0 -0.4392 0 0.73287 -0.1531 0.41055 -1.56911
LYS_460 -3.6094 0.2212 4.15173 -0.30306 0.02712 0.13471 1.53517 -1.98258 -0.00342 -0.05461 -0.68412 -0.01292 0 0 0 0 0 0.07659 0.07953 0.00074 1.70928 0 -0.00203 0 -1.5107 -0.1797 0.54399 0.1375
MET_461 -7.30305 0.54278 4.61919 -0.36368 0.13031 0.17982 2.42897 -2.61809 -0 -0 -1.7404 -0.50392 0 0 -0.65792 0 0 0.0493 -0.03407 0.08665 3.01429 0 0.0745 0 0.60916 -0.14791 0.55783 -1.07625
ALA_462 -6.67292 1.00712 3.62196 -0.02281 0 0 2.93207 -2.88029 -0 -0 -3.26059 -0.35787 0 0 0 0 0 0.00877 0.00655 0 0 0 -0.25577 0 1.8394 -0.16195 0.51475 -3.68158
GLU_463 -5.78127 0.23575 6.16369 -0.20697 0.02455 0.27951 2.48246 -2.90459 -0.00342 -0.05461 -2.52215 -0.55714 0 0 0 0 0 0.01383 -0.02326 0.0273 0 3.12659 -0.22464 0 -2.7348 -0.36541 0.30236 -2.72224
ASN_464 -4.42436 0.11741 5.29399 -0.17994 0.02749 0.2664 2.45817 -2.55978 -0.00438 -0.03138 -2.30316 -0.31843 0 0 0 0 0 0.01395 -0.01667 0.01032 0 1.42645 0.32037 0 -0.93687 -0.12985 0.1872 -0.78306
LEU_465 -8.25615 0.76197 3.41981 -0.69546 0.28433 0.26763 2.71122 -2.71199 -0 -0 -2.66742 0.1123 0 0 0 0 0 0.01227 0.02206 0.00623 0.89181 0 -0.23654 0 0.18072 -0.02802 0.23026 -5.69497
THR_466 -7.8229 0.44057 6.22844 -0.19783 0.0863 0.07039 3.40656 -3.38227 -0 -0 -3.35235 -0.0498 0 0 0 0 0 0.00125 -0.00386 0.00959 0.06844 0 -0.00275 2.28309 -1.0874 -0.01737 0.33259 -2.98932
GLU_467 -5.44352 0.30612 7.45705 -0.43578 0.05242 0.85581 3.23376 -3.18069 -0 -0 -4.12205 -0.44083 0 0 0 -0.62524 0 0.00241 0.09297 0.00128 0 3.37317 -0.27636 0 -2.7348 -0.22591 0.28016 -1.83003
TYR_468 -8.19731 0.77382 5.85506 -0.81306 0.02273 0.27196 3.13088 -3.24962 -0.02069 -0.15319 -2.24886 -0.30366 0 0 0 0 0 0.01144 -0.00761 0.00637 0 1.86351 -0.362 2e-05 1.2797 -0.24821 0.29649 -2.09224
LEU_469 -10.2331 0.97146 3.69134 -0.46381 0.21812 0.10686 3.03326 -3.0433 -0 -0 -2.48979 0.22483 0 0 0 0 0 0.01396 0.28168 0.00819 0.30609 0 -0.28363 0 0.18072 -0.15332 0.66937 -6.96104
LYS_470 -6.52931 0.62174 7.76645 -0.44745 0.1181 0.22026 3.52902 -3.43746 -0 -0 -4.37561 0.12947 0 0 0 -0.62524 0 0.00288 0.00247 0.05474 2.5692 0 0.01188 0 -1.5107 -0.37472 0.75184 -1.52243
GLU_471 -3.64437 0.26741 4.48386 -0.21669 0.02794 0.30285 1.69218 -1.97171 -0.02069 -0.15319 -0.88488 -0.609 0 0 0 0 0 0.02035 -0.03679 0.02277 0 3.07253 -0.34914 0 -2.7348 -0.55343 0.44878 -0.83601
ARG_472 -6.34275 0.54574 5.90259 -1.05692 0.39042 0.69271 2.85887 -2.71264 -0 -0 -3.44048 0.09061 0 0 0 -1.74255 0 0.03291 0.05256 0.04207 2.49736 0 0.00831 0 -1.2888 -0.30688 0.72354 -3.05333
LYS_473 -2.74117 0.28553 3.70337 -0.34001 0.08089 0.22535 1.87168 -1.69148 -0.00301 -0.01088 -2.66025 -0.38646 0 0 -0.41353 0 0 0.00821 0.00579 0.00813 1.41881 0 -0.07987 0 -1.5107 0.12897 0.90026 -1.20037
ILE_474 -8.2428 0.81975 2.58652 -0.46528 0.29364 0.09333 1.98087 -2.25156 -0.00682 -0.07663 -1.01991 0.08711 0 0 0 0 0 0.02217 -0.03153 0.05239 0.52113 0 -0.74807 0 0.73287 -0.1734 0.58703 -5.23921
LYS_475 -5.53007 0.48897 5.1394 -0.32477 0.03673 0.18486 2.63174 -2.2696 -0.00301 -0.01088 -3.20175 -0.14648 0 0 0 0 0 0.00751 -0.01448 0.04065 1.56048 0 0.26116 0 -1.5107 0.24464 0.53209 -1.88353
VAL_476 -7.686 1.48103 1.23793 -0.36373 0.3277 0.08662 1.43749 -1.91193 -0.00682 -0.07663 -1.27313 0.11384 0 0 0 0 0 0.07603 -0.00627 0.01167 0.74655 0 -0.57231 0 1.9342 0.42614 0.56622 -3.4514
ALA_477 -4.71039 0.91647 1.51318 -0.023 0 0 1.86802 -1.71824 -0.01063 -0.03371 -1.99116 -0.34668 0 0 0 0 0 0.08712 0.01708 0 0 0 0.08576 0 1.8394 0.11471 0.4389 -1.95317
TYR_478 -8.84275 1.37337 2.68727 -0.83206 0.21994 0.17155 1.84182 -2.50486 -0.0238 -0.15416 -1.12351 -0.26342 0 0 0 0 0 0.03784 -0.04286 0.02819 0 3.38258 -0.02269 1e-05 1.2797 0.22429 0.47203 -2.09152
ILE_479 -6.32685 0.52443 1.61119 -0.51482 0.52106 0.14832 1.19402 -1.80294 -0.01063 -0.03371 -1.32459 -0.39544 0 0 0 0 0 0.08498 0.097 0.18023 0.38379 0 0.61105 0 0.73287 0.40395 0.91408 -3.00201
HIS_480 -6.70651 0.82975 5.8938 -0.50059 0.04342 0.35503 2.81581 -3.01256 -0.00031 -0.00619 -2.87361 -0.97037 0 0 -1.21277 0 0 0.03524 0.09474 0.02395 0 1.5194 -0.02947 0 -0.45461 0.1649 0.71813 -3.27283
LYS_481 -4.34228 0.37085 4.96873 -0.64215 0.1357 0.47098 1.80653 -2.06748 -0.0238 -0.15416 -2.0904 0.45262 0 0 0 -0.78359 0 0.24965 -0.08949 0.27448 3.1341 0 -0.03391 0 -1.5107 -0.46813 0.47158 0.12912
ASP_482 -3.28142 0.36312 5.28347 -0.12247 0.03682 0.38053 2.10844 -2.09171 -0 -0 -4.27607 -0.2235 0 0 -1.21277 -0.78359 0 0.39522 -0.0187 0.0202 0 2.52152 -0.47901 0 -2.3716 -0.54866 0.57482 -3.72536
ILE_483 -6.48803 1.13256 3.54597 -0.49855 0.62574 0.09245 2.16413 -2.40176 -0.00689 -0.03152 -1.67007 0.5621 0 0 0 0 0 0.12909 -0.09411 0.14922 0.59433 0 -0.19624 0 0.73287 -0.56454 0.51026 -1.71297
LYS_484 -4.46092 0.41665 5.65719 -0.29993 0.03266 0.13268 2.52867 -2.41937 -0.01235 -0.08109 -2.43623 0.16477 0 0 -0.63244 0 0 0.01584 0.18832 0.00172 1.83039 0 0.10562 0 -1.5107 -0.36701 0.45828 -0.68725
ALA_485 -3.15199 0.23107 3.14003 -0.02343 0 0 1.41785 -1.62029 -0.00988 -0.07894 -0.65642 -0.3517 0 0 0 0 0 0.0266 -0.06094 0 0 0 -0.3925 0 1.8394 -0.3601 0.36892 0.31768
LEU_486 -6.19198 0.61527 3.17956 -0.48695 0.24145 0.11203 1.83438 -2.14642 -0 -0 -0.65836 0.18694 0 0 0 0 0 0.01318 0.05249 0.08735 0.38679 0 -0.26766 0 0.18072 -0.35754 0.40399 -2.81476
GLU_487 -6.13211 0.48877 6.61561 -0.21891 0.05244 0.33418 2.79992 -2.97335 -0.01184 -0.0766 -2.82098 -0.62991 0 0 -0.63244 0 0 0.01693 0.08415 0.09298 0 3.01046 -0.2649 0 -2.7348 -0.3632 0.33037 -3.03322
ARG_488 -8.42525 0.55016 8.0006 -1.10643 0.32346 0.84906 2.92359 -3.80531 -0.01659 -0.10664 -2.83438 0.29211 0 0 0 0 0 0.01088 0.03404 0.03862 2.55575 0 -0.03463 0 -1.2888 -0.41123 0.34321 -2.10777
LEU_489 -7.43681 0.64953 4.23311 -0.49966 0.19688 0.11983 2.71488 -2.81646 -0.00052 -0.00449 -1.92768 0.23182 0 0 0 0 0 0.00764 0.04548 0.09857 0.32753 0 -0.27618 0 0.18072 -0.29795 0.46344 -3.99032
LEU_490 -6.3206 0.56383 5.31172 -0.45462 0.1397 0.10399 2.70107 -2.90881 -0 -0 -1.86929 0.19741 0 0 0 0 0 0.01658 0.00343 0.14935 0.47934 0 -0.24363 0 0.18072 -0.27688 0.49362 -1.73307
LEU_491 -7.20062 0.57398 3.70226 -0.70607 0.32142 0.30761 2.37514 -2.68072 -0 -0 -2.09936 0.07048 0 0 0 0 0 0.00918 0.00659 0.06517 0.99276 0 -0.26485 0 0.18072 -0.24069 0.41516 -4.17185
ILE_492 -8.34484 0.75797 5.02255 -0.51679 0.42157 0.10602 3.05192 -3.12706 -0 -0 -2.48558 -0.09425 0 0 0 0 0 0.0047 -0.03161 0.01758 0.5783 0 -0.42094 0 0.73287 -0.1425 0.49238 -3.9777
ASN_493 -6.64753 0.28408 6.96534 -0.17385 0.03248 0.26176 3.56976 -3.5233 -0 -0 -3.49348 -0.29997 0 0 0 0 0 0.01075 0.09627 0.00823 0 1.46013 0.36769 0 -0.93687 0.01312 0.50678 -1.49861
ASP_494 -7.39951 0.54053 8.87622 -0.10381 0.00672 0.31291 3.50593 -3.98705 -0.02575 -0.22841 -3.69528 -0.36956 0 0 0 0 0 0.01038 0.20421 0.01811 0 1.89018 0.09082 0 -2.3716 -0.17919 0.4988 -2.40537
LEU_495 -9.66914 1.24607 4.99643 -0.65211 0.19721 0.21788 2.94064 -3.33955 -0 -0 -2.15852 0.11806 0 0 0 0 0 0.01575 -0.01062 0.12036 0.77432 0 -0.1913 0 0.18072 -0.15008 0.63277 -4.7311
ARG_496 -9.28836 0.75486 8.61496 -0.68293 0.13077 0.40759 3.06375 -3.90009 -2e-05 -7e-05 -4.04658 0.48388 0 0 -0.33037 -0.75576 0 0.01704 -0.06433 0.0635 2.41276 0 -0.16155 0 -1.2888 -0.21249 0.59536 -4.18688
ARG_497 -7.81332 0.34614 7.65547 -0.8358 0.30456 0.6535 2.52512 -3.22961 -0.01174 -0.09549 -2.91361 -0.05631 0 0 0 -0.4535 0 0.10433 -0.03281 0.46206 3.78542 0 -0.08773 0 -1.2888 -0.48515 0.5718 -0.89547
GLY_498 -2.76204 0.30676 3.77849 -5e-05 0 0 1.4984 -1.82722 -0.03403 -0.2013 -1.44108 -0.36254 0 0 0 0 0 0.0392 -0.13962 0 0 0 -1.51167 0 0.83697 -0.53059 0.51893 -1.83138
GLU_499 -5.08164 0.49205 4.96575 -0.55097 0.08064 0.9817 1.86959 -2.09378 -0.01211 -0.10638 -1.63258 -0.76189 0 0 0 -0.4535 0 0.00702 0.08492 0.1106 0 3.36122 -0.29851 0 -2.7348 -0.49144 0.63009 -1.63401
TYR_500 -9.55997 0.8577 3.55848 -0.67278 0.06037 0.36339 1.61258 -2.74287 -0.05067 -0.38992 -0.06866 -0.0913 0 0 0 0 0 0.02436 0.00723 0.01979 0 2.11088 -0.41196 5e-05 1.2797 -0.34398 0.68702 -3.75057
GLU_501 -6.51297 0.64379 6.52608 -0.37895 0.12917 0.76219 2.71128 -2.55966 -0.0153 -0.06889 -3.20923 -0.60654 0 0 0 -0.33367 0 0.01865 -0.05438 0.28052 0 4.05474 -0.15681 0 -2.7348 -0.08601 0.56183 -1.02895
CYS_502 -7.61706 0.77338 3.14861 -0.06822 1e-05 0.04359 2.12474 -2.11166 -0 -0 -2.16121 -0.16359 0 0 0 0 0 0.02538 0.14826 0.01195 0.26173 0 -0.25078 0 3.6196 0.37188 0.53152 -1.31189
LEU_503 -8.60408 1.03942 1.41033 -0.44923 0.12146 0.09133 2.37486 -2.10098 -0 -0 -2.48965 0.0422 0 0 0 0 0 0.07012 -0.02665 0.20079 0.80047 0 -0.22334 0 0.18072 0.22999 0.71194 -6.6203
VAL_504 -7.89568 0.75377 2.31682 -0.25141 0.13866 0.04862 2.70914 -2.37325 -0 -0 -3.0329 -0.09325 0 0 0 0 0 0.00183 -0.01327 0.04285 0.5373 0 -0.66262 0 1.9342 -0.16682 0.74576 -5.26024
GLY_505 -3.75393 0.37642 2.89296 -0.00136 0 0 2.26996 -1.76681 -0 -0 -1.67014 -0.33637 0 0 0 0 0 0.03616 -0.10488 0 0 0 -0.81502 0 0.83697 0.24708 0.31958 -1.46938
ILE_506 -4.93674 0.44758 1.12244 -0.56571 0.28814 0.17582 0.53948 -1.32641 -0.00912 -0.04262 -0.11782 -0.0574 0 0 0 0 0 0.02637 -0.03831 0.08414 0.74666 0 -0.00126 0 0.73287 0.36359 0.21678 -2.35152
ASN_507 -4.48946 0.32694 4.19946 -0.32475 0.12724 0.59318 1.68978 -1.93379 -0.0138 -0.14673 -0.26353 -0.76662 0 0 -0.76549 0 0 0.10089 -0.01675 0.00124 0 1.7542 -0.88263 0 -0.93687 0.45473 0.19193 -1.10082
LEU_508 -7.15477 0.81339 1.73459 -0.4901 0.19115 0.14889 1.56272 -1.8625 -0 -0 -0.78714 0.02156 0 0 -1.00842 0 0 0.00558 -0.03222 0.11974 0.12283 0 -0.08228 0 0.18072 0.21652 0.22322 -6.07654
LEU_509 -5.41042 0.83544 2.89389 -0.50099 0.21458 0.13388 1.66709 -1.86005 -0 -0 -0.63676 0.12427 0 0 -0.76549 0 0 0.0124 -0.07206 0.10908 0.098 0 -0.15657 0 0.18072 -0.53522 0.36973 -3.2985
ARG_510 -6.36402 0.28626 6.60232 -0.62087 0.14364 0.29391 1.88238 -2.79792 -0.01381 -0.14679 -1.80651 0.71124 0 0 0 0 0 0.02243 -0.0198 0.13059 2.75475 0 -0.00566 0 -1.2888 -0.59165 0.32379 -0.50451
GLU_511 -3.24509 0.08816 3.97571 -0.50544 0.30489 1.62207 1.63831 -1.62461 -0 -0 -2.21783 -2.4774 0 0 0 -1.37877 0 0.01761 -0.07383 0.06557 0 4.2706 -0.01812 0 -2.7348 -0.57399 0.2267 -2.64025
GLY_512 -2.07493 0.3471 1.52841 -7e-05 0 0 0.68135 -1.00162 -0 -0 0.43389 -0.37757 0 0 0 0 0 0.01232 -0.1747 0 0 0 -1.51711 0 0.83697 -0.70669 0.29416 -1.7185
LEU_513 -8.37682 1.07842 2.6874 -0.52143 0.30337 0.15457 2.19154 -2.41038 -0.00638 -0.08498 -2.16884 0.14273 0 0 0 0 0 0.00398 0.08437 0.15616 0.06285 0 -0.05323 0 0.18072 -0.52902 0.62206 -6.48292
ASP_514 -3.9607 0.53188 5.08591 -0.12121 0.02058 0.36748 0.92828 -2.1422 -0 -6e-05 -2.58751 -0.65995 0 0 0 0 0 0.01013 0.03238 0.06582 0 4.06238 -0.66469 0 -2.3716 -0.15696 0.64788 -0.91216
VAL_515 -7.04833 1.23249 2.80803 -0.30433 0.29285 0.07517 2.92633 -2.25108 -0 -0 -1.5115 -0.37373 0 0 0 0 0 0.01595 0.08065 0.01239 0.15657 0 -0.39302 0 1.9342 -0.16038 1.18439 -1.32336
PRO_516 -6.35758 1.10313 4.11978 -0.07397 0 0.04527 2.03742 -1.7977 -0 -0 -0.86824 0.62288 0 0 -0.62713 0 0 0.05808 -0.01941 0.00446 0.47232 0 -0.35682 0 -2.4119 -0.35562 1.24936 -3.15568
GLU_517 -6.69868 0.61109 6.91986 -0.44084 0.1832 1.38505 2.78464 -2.89927 -0.02436 -0.22719 -3.91124 -3.04921 0 0 0 -0.75576 0 0.0097 -0.05755 0.00215 0 3.84445 -0.2154 0 -2.7348 -0.54483 0.49948 -5.31951
VAL_518 -8.2513 0.85261 2.62271 -0.28406 0.18051 0.06263 1.9352 -2.68323 -0.0467 -0.32207 -0.49982 -0.0922 0 0 0 0 0 0.0058 0.01549 0.05061 0.08901 0 -0.4429 0 1.9342 -0.54445 0.41021 -5.00776
ALA_519 -5.09445 0.40756 2.93938 -0.02171 0 0 2.16547 -2.19416 -0.02292 -0.1112 -1.77843 -0.37429 0 0 0 0 0 0.00909 -0.02914 0 0 0 0.47828 0 1.8394 0.19551 0.35123 -1.24039
LEU_520 -8.94205 1.27758 3.70899 -0.61955 0.19576 0.16553 2.36627 -2.73548 -0 -0 -2.41285 0.30337 0 0 0 0 0 0.00822 0.32669 0.03097 0.78124 0 -0.26719 0 0.18072 0.38571 0.49381 -4.75227
VAL_521 -7.88781 0.96591 2.39955 -0.25857 0.13595 0.05158 2.40601 -2.52789 -0.02105 -0.07294 -2.34749 -0.31023 0 0 0 0 0 0.00223 -0.06098 1e-05 0.26838 0 -0.77973 0 1.9342 -0.26175 0.59098 -5.77365
CYS_522 -7.21262 0.5855 2.95936 -0.05716 0 0.01675 2.49962 -1.98044 -0.00357 -0.0107 -2.83988 -0.91626 0 0 0 0 0 0.00438 -0.02071 0.05516 0.40992 0 0.19143 0 3.6196 -0.04418 0.42908 -2.31473
ILE_523 -9.20864 0.84096 2.30247 -0.48284 0.37547 0.11941 2.32827 -2.54894 -0.01518 -0.05007 -3.15813 -0.28681 0 0 0 0 0 0.01501 -0.03221 0.016 0.24814 0 -0.50623 0 0.73287 0.14034 0.44175 -8.72837
PHE_524 -10.9211 2.55813 2.88012 -0.67515 0.10063 0.33845 2.35076 -2.82965 -0.00357 -0.0107 -3.13832 0.40706 0 0 -0.81465 0 0 0.05192 0.10582 0.01102 0 2.17816 -0.26759 0 1.0402 -0.10164 0.97848 -5.7616
ASP_525 -5.93104 0.68032 6.5372 -0.11655 0.0126 0.36835 2.77847 -2.74904 -0.02172 -0.15747 -3.83275 -0.71893 0 0 -0.89322 0 0 0.04723 0.0474 0.16605 0 2.49707 -0.55523 0 -2.3716 -0.32878 1.03732 -3.50432
ALA_526 -5.9863 0.68445 2.78048 -0.02383 0 0 1.16061 -2.22314 -0.02489 -0.18536 -0.39989 -0.38239 0 0 0 0 0 0.01265 -0.0804 0 0 0 -0.33864 0 1.8394 -0.62278 0.4264 -3.36362
ASP_527 -7.14333 0.54519 8.3232 -0.21804 0.01998 0.74665 4.03561 -3.68067 -0.02717 -0.10699 -7.27944 -2.21632 0 0 -1.40726 -0.82947 0 0.01238 -0.06059 0.098 0 2.301 -0.44264 0 -2.3716 -0.71222 0.47117 -9.94257
ILE_528 -5.22387 0.78189 4.11512 -0.61083 0.42279 0.11725 1.6469 -2.00388 -0 -0 -0.64964 0.33312 0 0 0 0 0 0.008 -0.00821 0.01603 0.91878 0 -0.6893 0 0.73287 -0.56091 1.18557 0.53167
PRO_529 -1.71487 0.43087 0.68857 -0.18024 0.00052 0.12396 0.26809 -0.39422 -0 -0 -0.31807 0.12262 0 0 0 0 0 0.00481 -0.02771 0.00024 0.6587 0 -1.04086 0 -2.4119 -0.51363 1.04727 -3.25586
GLY_530 -2.04199 0.22119 2.16676 -0.00166 0 0 1.06004 -1.01077 -0 -0 -0.62704 -0.31741 0 0 0 0 0 0.01569 -0.12336 0 0 0 -1.53937 0 0.83697 0.06878 0.35291 -0.93924
LEU_531 -2.91066 0.77144 3.04232 -0.69704 0.23812 0.30627 1.55054 -1.34309 -0 -0 -1.49803 0.08082 0 0 0 0 0 0.00182 -0.02018 0.02013 1.02213 0 -0.24828 0 0.18072 1.38277 1.27732 3.15711
PRO_532 -4.52532 0.98749 2.67561 -0.08178 0 0.04893 0.99381 -1.25408 -0 -0 -0.791 0.58057 0 0 -0.43522 0 0 0.01103 -0.18072 0.00024 0.43058 0 -0.61563 0 -2.4119 0.93919 1.58151 -2.04665
ARG_533 -10.9903 0.87 9.10087 -1.02295 0.29391 0.81885 3.99483 -4.39535 -0.00222 -0.02831 -4.18601 -0.22732 0 0 -1.24987 -0.55316 0 0.02535 0.1963 0.11492 3.00818 0 -0.23282 0 -1.2888 0.28453 0.97985 -4.48959
ASP_534 -5.67963 0.40539 6.99798 -0.11047 0.00652 0.32531 3.4688 -3.07622 -0.00929 -0.04629 -4.02988 -1.20273 0 0 -0.80356 0 0 0.04772 -0.03222 0.04222 0 2.29284 -0.33206 0 -2.3716 0.20738 0.86469 -3.03509
GLU_535 -6.57924 0.40929 6.76536 -0.33303 0.0958 0.39883 2.32843 -2.85007 -0.02818 -0.09626 -3.15284 -0.61142 0 0 -0.80356 0 0 0.01233 0.01255 0.09257 0 3.05084 -0.00809 0 -2.7348 -0.13377 0.49009 -3.67515
ARG_536 -8.01347 0.5387 8.54903 -0.62044 0.09158 0.38728 3.04007 -3.77382 -0 -0 -4.07297 0.13367 0 0 -1.07515 -0.34006 0 0.00438 0.0034 0.16302 1.89042 0 -0.08184 0 -1.2888 -0.15492 0.63068 -3.98923
SER_537 -6.47124 0.34027 6.14897 -0.0231 0 0.0214 2.94557 -3.03411 -0.00929 -0.04629 -2.13079 -0.30928 0 0 0 0 0 0.00557 0.03693 0.0007 0.48368 0 0.31302 0.64801 -0.77834 -0.13968 0.60428 -1.39372
LEU_538 -9.84439 0.93311 4.71919 -0.48834 0.19814 0.11765 3.09431 -3.39315 -0 -0 -2.43584 0.22899 0 0 0 0 0 0.00166 -0.00038 0.10782 0.35627 0 -0.2722 0 0.18072 -0.12183 0.38055 -6.2377
ILE_539 -7.8348 0.54688 4.60449 -0.4965 0.32365 0.10043 2.339 -2.88033 -0 -0 -1.93595 0.01172 0 0 0 0 0 0.00342 -0.04305 0.03029 0.55125 0 -0.40682 0 0.73287 -0.145 0.40938 -4.08906
GLN_540 -7.1817 0.75454 6.6099 -0.28518 0.03965 0.23959 2.88585 -3.33461 -0.00978 -0.10152 -2.58276 -0.46565 0 0 0 -0.84929 0 0.00374 0.13279 0.02792 0 3.10644 -0.1542 0 -0.18838 -0.14415 0.40523 -1.09159
ILE_541 -8.03825 0.66969 3.87254 -0.49115 0.41312 0.09793 2.63511 -2.70926 -0.02509 -0.12721 -1.9685 0.01982 0 0 0 0 0 0.01244 -0.06975 0.06499 0.5651 0 -0.4537 0 0.73287 -0.15273 0.46455 -4.48748
ILE_542 -8.89935 1.5982 3.33814 -0.48829 0.30049 0.09323 2.94734 -2.77185 -0 -0 -2.24095 0.17746 0 0 0 0 0 0.01996 -0.02127 0.30883 0.6237 0 -0.32209 0 0.73287 0.0569 0.55959 -3.9871
GLY_543 -3.33106 0.29865 3.62393 -4e-05 0 0 1.73083 -1.96664 -0 -0 -2.13382 -0.42159 0 0 0 0 0 0.03333 -0.22636 0 0 0 0.33485 0 0.83697 0.3012 0.54882 -0.37093
ARG_544 -8.46821 1.10993 9.39997 -0.88101 0.26432 0.57576 3.80514 -4.18902 -0.02578 -0.22191 -4.14707 0.26887 0 0 -1.00842 0 0 0.02562 -0.07598 0.68122 3.26741 0 -0.18771 0 -1.2888 -0.02759 0.59435 -0.52892
ALA_545 -5.17028 0.5405 2.75446 -0.02733 0.00349 0 1.77426 -2.21655 -0.04503 -0.26662 -1.20718 -0.42955 0 0 0 0 0 0.01143 0.12571 0 0 0 0.04486 0 1.8394 -0.5682 0.55565 -2.28098
ALA_546 -4.43482 0.41765 3.25856 -0.02846 0.01011 0 1.81625 -2.06137 -0 -0 -1.0021 -0.43094 0 0 0 0 0 0.00719 -0.05171 0 0 0 -0.01197 0 1.8394 -0.52929 0.33173 -0.86979
ARG_547 -7.28379 0.67321 5.12259 -0.81153 0.22104 0.50954 1.70106 -2.60365 -0 -0 -1.20784 0.01267 0 0 0 0 0 0.01814 -0.04153 0.16854 3.03633 0 -0.07022 0 -1.2888 -0.49986 0.36138 -1.98272
ASN_548 -7.19588 0.34002 5.96951 -0.22942 0.00999 0.34186 3.17847 -3.3547 -0.00177 -0.02405 -2.60621 -0.62145 0 0 -1.74365 0 0 0.00369 0.00622 0.11972 0 3.15661 0.65174 0 -0.93687 -0.04593 0.35759 -2.6245
GLU_549 -5.60779 0.48494 5.90009 -0.24513 0.04537 0.38656 2.22828 -2.51917 -0 -0 -2.24908 -0.59384 0 0 -1.31678 -0.40869 0 0.01968 -0.0872 0.28186 0 4.17379 -0.33084 0 -2.7348 -0.11692 0.39777 -2.29188
HIS_D_550 -3.13703 0.17781 2.74491 -0.43738 0.03046 0.5702 1.15462 -1.44627 -0.00103 -0.02397 -1.04832 -0.33 0 0 -1.11652 0 0 0.01131 -0.01957 0.01999 0 1.55916 -0.48486 0 -0.45461 -0.49205 0.33455 -2.3886
GLY_551 -3.61965 0.44281 2.82876 -0.00013 0 0 1.63161 -1.66574 -0 -0 -2.69342 -0.27711 0 0 0 0 0 0.00305 -0.152 0 0 0 1.03789 0 0.83697 0.18734 0.33041 -1.10923
ARG_552 -6.8645 0.32491 4.80033 -0.84113 0.14757 0.51102 2.77316 -2.65902 -0.00103 -0.02397 -2.38658 0.35734 0 0 0 0 0 0.00292 -0.02635 0.02919 3.07399 0 -0.22727 0 -1.2888 0.31825 0.33162 -1.64835
VAL_553 -8.21762 1.12418 2.90218 -0.27146 0.17419 0.05625 2.91753 -2.50678 -0.00737 -0.02406 -2.77068 -0.33499 0 0 0 0 0 0.02003 -0.07326 0.00015 0.28842 0 -0.79473 0 1.9342 -0.24684 0.2831 -5.54757
VAL_554 -7.7531 0.68368 3.00628 -0.27158 0.15918 0.05796 2.52317 -2.43741 -0 -0 -2.73157 -0.33357 0 0 0 0 0 0.00557 -0.00581 0.11808 0.18379 0 -0.72011 0 1.9342 -0.40457 0.40079 -5.58501
MET_555 -9.88967 0.91729 2.25734 -0.20039 0.01646 0.07224 2.63502 -2.2612 -0.0134 -0.04245 -2.72799 -0.33131 0 0 0 0 0 0.0072 -0.01107 0.02131 2.19274 0 0.03702 0 0.60916 -0.27007 0.39826 -6.58351
TYR_556 -11.4372 0.91321 4.82707 -0.63757 0.14825 0.35098 3.5159 -3.35465 -0.02717 -0.10699 -4.49801 -0.21921 0 0 0 -0.69844 0 0.00671 0.04087 0.01796 0 2.32737 -0.06375 0.00925 1.2797 0.03932 0.49791 -7.06854
ALA_557 -5.65688 0.64543 2.96577 -0.02333 0 0 1.57115 -2.3172 -0.00603 -0.01838 -1.48441 -0.39994 0 0 0 0 0 0.00524 0.08466 0 0 0 -0.56087 0 1.8394 0.09305 0.55015 -2.71218
ASN_558 -3.52266 0.14585 4.1453 -0.16815 0.02793 0.26005 1.69292 -1.74318 -0.0037 -0.0145 -2.46742 -0.33675 0 0 -1.27525 0 0 0.00719 0.40365 0.01107 0 1.81171 -0.04641 0 -0.93687 0.06628 0.60109 -1.34184
HIS_D_559 -4.64882 0.39006 4.28488 -0.77362 0.01544 1.00498 1.90342 -2.19764 -0.0037 -0.0145 -1.10037 -0.33928 0 0 -0.87447 0 0 0.0143 0.00663 0.03454 0 2.18716 -0.28361 0 -0.45461 -0.0105 0.59157 -0.26814
VAL_560 -4.60125 0.36017 0.0573 -0.27756 0.14791 0.05924 0.32146 -0.97727 -0 -0 -0.24546 -0.27928 0 0 0 0 0 0.02519 -0.06125 1e-05 0.15954 0 -0.55205 0 1.9342 -0.28292 0.3824 -3.82962
THR_561 -6.50765 0.34179 5.91835 -0.12016 0.13028 0.07987 3.04441 -2.84704 -0.01267 -0.12617 -3.53043 -0.51148 0 0 -0.70178 0 0 0.02064 -0.02776 0.00617 0.0491 0 -0.44203 2.39655 -1.0874 -0.4309 0.27373 -4.08456
GLU_562 -3.75447 0.13765 4.29299 -0.45687 0.24307 1.43976 1.53936 -1.93777 -0.02654 -0.16128 -1.26471 -3.00289 0 0 0 0 0 0.01223 -0.05738 0.01483 0 3.97873 -0.31862 0 -2.7348 -0.59882 0.1795 -2.47603
GLN_563 -6.62138 0.29208 5.97238 -0.65601 0.35242 1.09274 2.2678 -2.84175 -0.04879 -0.31896 -1.28537 -2.37239 0 0 0 0 0 0.00996 0.22484 0.00305 0 4.5446 -0.05443 0 -0.18838 -0.41936 0.1641 0.11716
MET_564 -11.5878 1.05519 5.06175 -0.31935 0.10441 0.01048 3.14193 -3.28202 -0.0302 -0.20775 -1.69075 0.01836 0 0 -0.70178 0 0 0.04841 -0.00558 0.07384 1.06489 0 0.11321 0 0.60916 0.07813 0.53789 -5.90757
GLN_565 -5.79062 0.19629 6.67632 -0.76164 0.07285 0.76717 3.06778 -3.1381 -0 -0 -3.72834 -0.78551 0 0 0 -0.76838 0 0.0106 0.01092 0.0157 0 2.90373 -0.13532 0 -0.18838 0.01887 0.59528 -0.9608
LYS_566 -5.82361 0.42184 7.2441 -0.30721 0.03008 0.13692 2.57498 -3.0436 -0.02818 -0.09626 -3.05293 -0.02335 0 0 0 0 0 0.0094 -0.015 0.03323 1.83892 0 -0.02157 0 -1.5107 -0.21388 0.29438 -1.55246
ALA_567 -6.32898 0.19239 3.79554 -0.02154 0 0 2.79994 -2.71963 -0 -0 -3.0978 -0.36508 0 0 0 0 0 0.00502 -0.04253 0 0 0 -0.31084 0 1.8394 -0.36264 0.20826 -4.40849
ILE_568 -8.50308 0.66952 4.76682 -0.48937 0.32751 0.09742 2.74662 -3.03165 -0 -0 -2.60411 0.06641 0 0 0 0 0 0.01742 -0.05943 0.07449 0.50828 0 -0.5008 0 0.73287 -0.2198 0.21444 -5.18644
ASP_569 -5.88272 0.23445 7.83432 -0.11785 0.03798 0.36988 3.27947 -3.4743 -0.01341 -0.09692 -3.85065 -0.14846 0 0 0 -0.76838 0 0.01895 0.10231 0.00962 0 1.79018 0.07501 0 -2.3716 -0.10081 0.30829 -2.76465
GLU_570 -6.88628 0.34639 8.54241 -0.56767 0.05359 0.99554 3.86789 -3.64927 -0 -0 -5.36901 -0.57973 0 0 0 -1.86104 0 0.01581 0.01165 0.04912 0 3.45745 -0.21464 0 -2.7348 -0.38417 0.44115 -4.46562
THR_571 -7.314 0.72687 6.18989 -0.19997 0.09646 0.07169 3.72572 -3.1402 -0 -0 -3.72248 -0.0548 0 0 0 0 0 0.00715 -0.0066 0.01254 0.05708 0 -0.01784 2.27447 -1.0874 -0.13079 0.41436 -2.09785
LYS_572 -5.53881 0.2248 5.96804 -0.30392 0.02702 0.13479 2.72164 -2.75203 -0.00545 -0.04685 -2.88245 -0.0146 0 0 0 0 0 0.00299 0.10621 0.01408 1.71764 0 -0.0113 0 -1.5107 -0.14529 0.278 -2.01622
ARG_573 -6.10292 0.33478 7.64019 -0.72733 0.11758 0.45921 3.21705 -3.45258 -0 -0 -3.62317 0.36606 0 0 0 -0.58774 0 0.00405 0.01837 0.22164 1.44049 0 -0.0619 0 -1.2888 -0.40297 0.27855 -2.14946
ARG_574 -10.0101 0.71575 9.42112 -0.44286 0.0446 0.21595 4.75705 -4.44827 -0.01794 -0.11232 -5.45575 0.35134 0 0 -0.62366 -1.2733 0 0.00909 -0.02238 0.36709 2.06993 0 -0.08601 0 -1.2888 -0.37581 0.50825 -5.69702
ARG_575 -11.3683 1.1696 9.311 -0.94736 0.1841 0.59785 3.64307 -4.46936 -0.00227 -0.01788 -4.21532 0.39686 0 0 -0.37535 0 0 0.00529 -0.03109 0.36968 3.64562 0 -0.08341 0 -1.2888 -0.37101 0.81239 -3.0347
THR_576 -5.11812 0.32805 5.69517 -0.20547 0.14336 0.07464 2.77374 -2.75284 -0 -0 -2.99105 -0.08963 0 0 0 0 0 0.01136 -0.01633 1e-05 0.06345 0 0.00018 2.28559 -1.0874 -0.11046 0.55868 -0.43708
VAL_577 -5.17953 0.2152 4.15586 -0.31116 0.23115 0.0715 2.31022 -2.36095 -0 -0 -1.9259 -0.09252 0 0 0 0 0 0.02099 -0.04645 0.00416 0.05164 0 -0.27499 0 1.9342 0.01959 0.20707 -0.96991
GLN_578 -10.0998 0.54117 9.45638 -0.28452 0.12605 0.26762 4.74907 -4.63049 -0.02382 -0.11274 -4.90151 -0.57439 0 0 -1.87777 -0.50161 0 0.00533 0.06072 0.60537 0 2.67797 -0.06958 0 -0.18838 -0.14692 0.42992 -4.49191
MET_579 -7.26693 0.52201 5.89147 -0.34885 0.08109 0.10191 2.66317 -3.0687 -0 -0 -2.64405 -0.04107 0 0 0 0 0 0.00522 0.01326 0.01783 1.75934 0 0.03323 0 0.60916 -0.12694 0.49289 -1.30598
GLU_580 -5.73669 0.37249 7.3961 -0.42682 0.04324 0.83599 3.39809 -3.22122 -0 -0 -4.61037 -0.45032 0 0 0 -0.62536 0 0.00766 0.15273 0.00895 0 3.32363 -0.29632 0 -2.7348 -0.29029 0.3074 -2.54592
TYR_581 -9.27012 0.85531 5.28049 -0.91642 0.17595 0.38275 2.95062 -3.34291 -0.02516 -0.32986 -2.73556 -0.30732 0 0 0 0 0 0.01548 0.00633 0.0193 0 2.03328 -0.40372 0.00394 1.2797 -0.22315 0.31658 -4.23448
ASN_582 -8.07079 0.46136 7.62698 -0.18034 0.03354 0.27351 3.76264 -3.82953 -0 -0 -3.21936 -0.3137 0 0 -0.99935 0 0 0.00721 0.06579 0.01481 0 1.49841 0.39021 0 -0.93687 0.08793 0.37369 -2.95387
LYS_583 -4.74862 0.2882 6.6934 -0.45802 0.15091 0.23358 2.72656 -2.84599 -0 -0 -3.62354 0.11432 0 0 0 -0.62536 0 0.00722 -0.02569 0.01522 2.69946 0 0.02821 0 -1.5107 -0.05687 0.39452 -0.54319
LEU_584 -3.98406 0.2275 3.83487 -0.49109 0.19951 0.11857 1.55744 -1.90031 -0 -0 -1.15317 0.24076 0 0 0 0 0 0.02377 -0.06559 0.08435 0.27542 0 -0.29495 0 0.18072 -0.28773 0.33966 -1.09434
HIS_D_585 -5.93221 0.49986 4.75017 -0.44203 0.03342 0.56891 1.56425 -2.3976 -0 -0 -1.6397 -0.40482 0 0 0 0 0 0.01341 -0.05273 0.00926 0 1.78893 -0.37314 0 -0.45461 -0.49432 0.42654 -2.53641
ASN_586 -2.5086 0.12802 3.31908 -0.19681 0.03822 0.33508 1.15459 -1.56135 -0.00017 -0.00417 -1.12477 -1.012 0 0 0 0 0 0.00737 -0.04072 0.00867 0 1.96687 -1.03963 0 -0.93687 -0.79609 0.38066 -1.8826
LYS_587 -6.26316 0.43635 4.50058 -0.52018 0.19323 0.32111 1.30992 -1.85565 -0 -0 -1.61371 0.10294 0 0 0 0 0 0.00826 0.00978 0.03015 1.78705 0 -0.07662 0 -1.5107 -0.54118 0.27092 -3.41089
THR_588 -3.0767 0.45737 2.40208 -0.16306 0.07054 0.05888 0.44585 -1.14501 -0.00017 -0.00417 0.05589 -0.32147 0 0 0 0 0 0.01308 0.23793 0.00126 0.17917 0 -0.17363 2.31245 -1.0874 0.2189 0.93125 1.41303
PRO_589 -5.43565 0.82698 2.61601 -0.1318 0.00697 0.09715 0.70729 -1.2668 -0 -0 -0.63522 0.18286 0 0 0 0 0 0.00755 0.03285 0.02375 0.18906 0 -0.89232 0 -2.4119 -0.1338 1.06494 -5.15208
LYS_590 -5.04971 0.33094 5.22822 -0.45129 0.11176 0.24076 1.99732 -2.29171 -0 -0 -1.94909 -0.11849 0 0 0 0 0 0.01832 0.00795 0.00536 1.7875 0 0.00467 0 -1.5107 -0.39057 0.4145 -1.61426
THR_591 -5.07543 0.41833 3.94295 -0.15536 0.05411 0.05355 2.09654 -2.13338 -0 -0 -3.1939 0.25675 0 0 -1.31678 -0.40869 0 0.04502 -0.06951 0.00098 0.11408 0 0.10287 2.29006 -1.0874 -0.17632 0.32108 -3.92045
VAL_592 -4.97908 0.74017 2.16968 -0.28215 0.18161 0.05807 1.36198 -1.47249 -0.0106 -0.03426 -0.51551 0.07279 0 0 0 0 0 0.07626 -0.08496 0.0013 0.06356 0 -0.3999 0 1.9342 -0.45682 0.38268 -1.19347
VAL_593 -3.38678 0.55562 0.81864 -0.27088 0.19092 0.05477 0.24265 -0.95471 -0 -0 -0.04539 -0.24205 0 0 0 0 0 0.03179 -0.06252 0.02929 0.25358 0 -0.76891 0 1.9342 -0.48617 0.31653 -1.7894
LYS_594 -3.81066 0.56237 2.40298 -0.46237 0.14409 0.24703 0.34181 -1.24295 -0.01279 -0.07079 -0.09255 -0.10353 0 0 0 0 0 0.02423 -0.00265 0.02602 1.76371 0 0.00866 0 -1.5107 -0.37829 0.72648 -1.43991
PRO_595 -4.65928 0.72983 2.5625 -0.19748 0.00429 0.1419 0.68696 -1.10453 -2e-05 -7e-05 -1.52381 0.0478 0 0 -0.33037 0 0 0.07127 0.10541 0.00816 0.36115 0 -0.85885 0 -2.4119 -0.33239 0.75923 -5.94022
LEU_596 -6.26495 0.32092 2.86629 -0.44116 0.09812 0.07807 0.88243 -1.79547 -0.0436 -0.29293 -0.88596 0.24735 0 0 -0.92801 0 0 0.0991 0.15887 0.14722 0.37945 0 -0.30468 0 0.18072 -0.35813 0.52882 -5.32753
THR_597 -4.83777 0.19824 3.99412 -0.22506 0.1626 0.08961 1.7595 -1.9434 -0.00855 -0.06235 -1.94298 -1.09458 0 0 -0.39135 -0.35673 0 0.22668 0.21579 0.08517 0.57975 0 0.03481 2.33872 -1.0874 -0.18542 0.50355 -1.94707
PHE_598 -7.08536 0.78986 5.26002 -0.64048 0.12683 -0.02361 2.52122 -2.63581 -0.00099 -0.00426 -1.8679 -0.19333 0 0 0 0 0 0.04439 0.08246 0.07359 0 2.96325 0.06612 0 1.0402 -0.27981 0.60755 0.84394
VAL_599 -8.23498 1.07536 2.21477 -0.33161 0.32119 0.07655 2.22182 -2.28403 -0 -0.0001 -0.82173 -0.26031 0 0 0 0 0 0.00374 -0.06543 0.00038 0.18066 0 -0.1883 0 1.9342 -0.39832 1.11389 -3.44227
GLN_600 -4.47742 0.99963 3.57781 -0.25875 0.04621 0.19348 1.65057 -1.80096 -0 -0 -0.08645 -0.53688 0 0 0 0 0 0.02349 1.31103 0.00164 0 2.7293 0.07996 0 -0.18838 5.5744 2.06264 10.9013
PRO_601 -6.47433 1.08882 4.63795 -0.06612 0 0.04255 1.76 -2.16645 -0 -0 -1.30928 0.63217 0 0 0 0 0 0.00439 -0.10795 0.06768 0.18303 0 0.34962 0 -2.4119 5.72298 2.03015 3.98331
ILE_602 -7.24248 1.3256 4.73436 -0.48657 0.36946 0.09915 3.38752 -2.94914 -0 -0 -2.51429 0.02647 0 0 0 0 0 0.00838 0.04903 0.00281 0.58188 0 -0.36697 0 0.73287 0.05802 1.17446 -1.00944
LYS_603 -4.50762 0.58302 3.22623 -0.4592 0.18014 0.30397 1.4843 -1.67693 -0 -0 -1.07162 -0.3103 0 0 0 0 0 0.013 -0.08243 0.08392 1.73274 0 -0.0129 0 -1.5107 0.32335 0.92655 -0.7745
LEU_604 -3.95671 0.55545 3.44616 -0.52646 0.21659 0.15661 1.6519 -1.74952 -0 -0 -1.16044 0.09978 0 0 0 0 0 0.01423 0.06098 0.099 0.09818 0 -0.0862 0 0.18072 0.08195 0.58873 -0.22907
LYS_605 -4.09109 0.39261 4.00061 -0.40242 0.07205 0.32744 1.84756 -1.82833 -0.01117 -0.04904 -1.54212 -0.20084 0 0 -0.54118 0 0 0.0476 0.15393 0.04329 1.72686 0 -0.18714 0 -1.5107 -0.04212 0.606 -1.18822
ALA_606 -3.34964 0.40003 3.01054 -0.01903 0 0 1.15424 -1.73557 -0 -0 -0.687 -0.35758 0 0 0 0 0 0.01114 0.00455 0 0 0 -0.43421 0 1.8394 0.20925 0.59878 0.6449
LYS_607 -2.5007 0.13155 1.48701 -0.29043 0.03497 0.13539 0.24641 -0.72215 -0 -0 -0.16949 -0.22273 0 0 0 0 0 0.01909 0.03754 0.09764 2.07868 0 0.01288 0 -1.5107 -0.03387 0.27373 -0.89517
SER_608 -3.1745 0.13883 4.12024 -0.02567 0 0.0604 1.91759 -1.59244 -0.00099 -0.00426 -2.12582 -0.52679 0 0 -0.39135 -0.35673 0 0.02616 -0.02335 0.00541 0.15393 0 -0.46903 0.61841 -0.77834 -0.34623 0.21787 -2.55668
ASN_609 -4.36586 0.31937 4.80507 -0.2224 0.02973 0.33078 2.49764 -2.25545 -0 -0 -1.83072 -0.82526 0 0 -1.13457 0 0 0.0135 0.01704 0.12603 0 3.32193 0.62723 0 -0.93687 -0.06622 0.26564 0.71662
ALA_610 -4.9014 0.35651 2.74293 -0.02371 0 0 2.23078 -2.0297 -0 -0 -1.07318 -0.38604 0 0 0 0 0 0.00571 -0.07636 0 0 0 -0.40072 0 1.8394 -0.10862 0.19564 -1.62876
GLU_611 -3.37782 0.21369 3.52665 -0.21736 0.02672 0.30073 1.59143 -1.83259 -0 -0 -1.14397 -0.58959 0 0 -1.13457 0 0 0.0019 -0.0614 0.00595 0 3.01148 -0.31894 0 -2.7348 -0.65095 0.18694 -3.19651
LYS_612 -4.68744 0.34183 4.66388 -0.43799 0.07625 0.26079 2.46625 -2.36256 -0 -0 -1.32735 -0.1912 0 0 0 0 0 0.00448 -0.03554 0.012 2.272 0 -0.11058 0 -1.5107 -0.34121 0.27269 -0.6344
ASN_613 -8.48348 0.68197 6.83885 -0.17787 0.03101 0.2601 3.5378 -3.72628 -0 -0 -2.00814 -0.33084 0 0 0 0 0 0.00207 0.02651 0.01434 0 1.41893 0.36039 0 -0.93687 0.0108 0.3858 -2.0949
ALA_614 -5.10641 0.55861 4.59489 -0.02168 0 0 2.60324 -2.75186 -0 -0 -2.28384 -0.35665 0 0 0 0 0 0.00213 0.11141 0 0 0 -0.14993 0 1.8394 -0.10748 0.35995 -0.70822
ALA_615 -4.53491 0.27123 4.66011 -0.02169 0 0 2.57549 -2.54649 -0 -0 -1.9879 -0.36692 0 0 0 0 0 0.00434 -0.00515 0 0 0 -0.23017 0 1.8394 -0.33081 0.24258 -0.4309
LEU_616 -7.51279 0.68198 5.41585 -0.47942 0.21529 0.11379 2.94414 -3.02226 -0.01313 -0.12924 -2.78214 0.2203 0 0 0 0 0 0.00291 0.0881 0.02354 0.32779 0 -0.28499 0 0.18072 -0.36551 0.29889 -4.0762
ILE_617 -9.11163 0.82163 5.51527 -0.50368 0.36793 0.10243 3.37118 -3.2822 -0 -0 -3.34204 0.0244 0 0 0 0 0 0.00146 -0.04728 0.06065 0.50468 0 -0.4207 0 0.73287 -0.12045 0.43775 -4.88773
LYS_618 -4.67191 0.17564 5.40798 -0.30196 0.03 0.13425 2.36246 -2.45428 -0 -0 -1.96692 0.00416 0 0 0 0 0 0.00554 -0.0284 0.00486 1.73953 0 0.01591 0 -1.5107 -0.14901 0.32642 -0.87642
GLN_619 -5.38634 0.30116 5.8715 -0.2735 0.07212 0.22653 2.62731 -2.79647 -0.01313 -0.12924 -2.22619 -0.49136 0 0 0 0 0 0.00477 0.0154 0.17884 0 2.73428 0.03934 0 -0.18838 -0.22647 0.19975 0.53989
LEU_620 -8.75407 1.01144 5.64644 -0.49179 0.20474 0.11931 3.29128 -3.35048 -0.00673 -0.07748 -2.85291 0.22104 0 0 0 0 0 0.00281 -0.02783 0.061 0.3319 0 -0.29186 0 0.18072 -0.18904 0.33425 -4.63727
THR_621 -6.46722 0.40743 6.08682 -0.20413 0.12284 0.07392 3.22996 -3.09516 -0 -0 -3.56226 -0.12168 0 0 0 0 0 0.0034 0.056 0.0002 0.07422 0 0.01286 2.3463 -1.0874 -0.11839 0.33491 -1.90737
LYS_622 -4.69267 0.24323 5.43415 -0.30012 0.02947 0.13296 2.42519 -2.45009 -0 -0 -2.07094 -0.00531 0 0 0 0 0 0.00578 0.01861 0.00341 1.75631 0 0.02558 0 -1.5107 -0.13916 0.22726 -0.86704
GLU_623 -5.80604 0.29891 5.72408 -0.21902 0.02989 0.30871 2.78318 -2.90143 -0.00673 -0.07748 -2.27697 -0.61039 0 0 0 0 0 0.0125 -9e-05 0.00127 0 3.02101 -0.30742 0 -2.7348 -0.47591 0.23265 -3.00412
MET_624 -8.91298 0.6621 5.36997 -0.51839 0.27895 0.0506 3.30335 -3.11619 -0 -0 -2.66751 -0.08954 0 0 0 0 0 0.00403 0.01783 0.00602 2.04702 0 0.08535 0 0.60916 -0.12051 0.33993 -2.6508
LYS_625 -5.13141 0.19692 4.90826 -0.30749 0.03545 0.14069 2.51237 -2.55126 -0 -0 -2.24276 -0.02128 0 0 0 0 0 0.0034 0.08897 0.01047 1.74052 0 -0.00601 0 -1.5107 -0.03878 0.37018 -1.80247
LYS_626 -5.02383 0.29994 5.54492 -0.30277 0.02721 0.13291 2.75412 -2.77471 -0 -0 -1.97033 -0.01201 0 0 0 0 0 0.00363 0.00953 0.01522 1.76617 0 0.00866 0 -1.5107 -0.39891 0.23298 -1.19796
ALA_627 -6.45546 0.39308 4.17122 -0.0211 0 0 3.14496 -3.15739 -0 -0 -3.0534 -0.37214 0 0 0 0 0 0.01291 0.1089 0 0 0 -0.2269 0 1.8394 -0.35372 0.18766 -3.78199
ALA_628 -5.20663 0.35467 4.00137 -0.02049 0 0 2.47398 -2.75085 -0 -0 -1.87404 -0.33984 0 0 0 0 0 0.0108 -0.03542 0 0 0 -0.11315 0 1.8394 -0.28646 0.28623 -1.66042
ALA_629 -3.0885 0.20595 3.06528 -0.02261 0 0 1.88991 -1.8509 -0 -0 -1.32094 -0.35901 0 0 0 0 0 0.00233 -0.06917 0 0 0 -0.37883 0 1.8394 -0.45039 0.33826 -0.19923
ASN_630 -3.33133 0.27611 3.72913 -0.19669 0.04526 0.31319 1.32108 -1.86626 -0 -0 -1.23496 -0.45958 0 0 0 0 0 0.01911 -0.07436 0.00041 0 2.03597 -0.54387 0 -0.93687 -0.68095 0.28574 -1.29887
GLN_631 -3.63633 0.28699 3.5384 -0.66761 0.10895 0.71856 1.60939 -1.8626 -0.00617 -0.08667 -2.10826 -0.77443 0 0 0 0 0 0.03459 0.02143 0.0485 0 2.54773 -0.07575 0 -0.18838 -0.43649 0.2821 -0.64606
ASN_632 -5.89362 0.38361 5.76658 -0.33686 0.12306 0.69451 3.09461 -3.03002 -0 -0 -3.28032 -0.66391 0 0 -0.54385 0 0 0.16236 -0.00949 0.00299 0 2.05418 -0.49141 0 -0.93687 0.40804 0.40468 -2.0917
TYR_633 -6.38974 0.46462 4.10413 -0.6781 0.05086 0.3316 2.15698 -2.73893 -0 -0 -1.2716 -0.24226 0 0 0 0 0 0.06403 0.05111 0.08954 0 2.249 -0.0285 0.00037 1.2797 0.41058 0.60283 0.50622
GLU_634 -3.78308 0.18324 4.83809 -0.45638 0.22907 1.44163 1.71569 -2.2321 -0.03562 -0.24785 -1.21642 -2.95262 0 0 0 0 0 0.04231 0.16608 0.01095 0 4.0086 -0.23876 0 -2.7348 -0.36676 0.49302 -1.13571
LEU_635 -6.82926 0.75671 4.95573 -0.69486 0.22869 0.26413 2.41308 -2.82854 -0.03829 -0.26139 -1.57818 0.11535 0 0 -0.54385 0 0 0.02802 -0.01801 0.02391 0.84297 0 -0.22616 0 0.18072 -0.32557 0.30551 -3.22927
ALA_636 -6.65017 0.34197 4.2571 -0.02201 0 0 3.09907 -2.99053 -0 -0 -2.15666 -0.37883 0 0 0 0 0 0.00578 0.08531 0 0 0 -0.37186 0 1.8394 -0.32155 0.26178 -3.00121
ILE_637 -6.59142 0.60477 6.7022 -0.49825 0.34138 0.1003 3.05115 -3.29109 -0 -0 -2.3828 0.07038 0 0 0 0 0 0.01161 -0.06029 0.04128 0.53003 0 -0.47557 0 0.73287 -0.24859 0.38092 -0.98112
GLU_638 -4.43893 0.14975 5.23645 -0.21714 0.02846 0.30393 2.23809 -2.44372 -0.00883 -0.10022 -2.0693 -0.62885 0 0 0 0 0 0.00519 -0.02293 0.00328 0 3.05825 -0.26262 0 -2.7348 -0.28515 0.4142 -1.7749
ILE_639 -9.83602 1.37158 4.93978 -0.50655 0.46043 0.0986 3.41455 -3.42094 -0 -0 -2.30942 0.07081 0 0 0 0 0 0.0012 -0.01564 0.06319 0.51496 0 -0.4894 0 0.73287 -0.26623 0.3548 -4.82144
ARG_640 -7.28866 0.43282 7.98044 -0.81632 0.19151 0.55132 3.68524 -3.57918 -0 -0 -4.69974 0.35539 0 0 0 -1.07001 0 0.00471 -0.01812 0.21362 2.18373 0 -0.13458 0 -1.2888 0.14787 0.46114 -2.68763
ASP_641 -5.13909 0.23377 7.2037 -0.10826 0.0123 0.33195 3.1146 -3.19649 -0 -0 -4.48303 -0.22971 0 0 0 -1.07001 0 0.02166 0.1772 1e-05 0 1.70572 0.18144 0 -2.3716 -0.05347 0.44596 -3.22335
SER_642 -4.70585 0.2334 5.2513 -0.02735 0 0.06406 2.72342 -2.55593 -0 -0 -2.11836 -0.56197 0 0 0 0 0 0.01435 0.04186 0.00322 0.86342 0 0.3151 0.61413 -0.77834 -0.13975 0.30852 -0.45475
ILE_643 -9.7371 0.98264 5.70715 -0.51072 0.4423 0.10222 3.22425 -3.515 -0.00047 -0.0043 -2.29993 0.05385 0 0 0 0 0 0.00819 -0.03957 0.05301 0.51556 0 -0.41414 0 0.73287 0.05672 0.30129 -4.34118
PHE_644 -6.44229 0.40278 5.94918 -0.93373 0.05156 0.34257 2.46561 -2.87158 -0.01824 -0.1599 -2.01811 -0.00108 0 0 0 0 0 0.01516 0.02071 0.01325 0 1.79375 -0.4899 0 1.0402 0.09853 0.29922 -0.4423
GLU_645 -6.15054 0.27852 7.39298 -0.3195 0.04634 0.34687 2.61482 -3.23228 -0.00084 -0.00371 -2.41326 -0.53462 0 0 0 0 0 0.01773 -0.00367 0.05095 0 3.11226 -0.09765 0 -2.7348 -0.08088 0.23936 -1.4719
LEU_646 -9.31722 0.94886 5.53196 -0.50272 0.22586 0.12452 3.12675 -3.34922 -0.01053 -0.09557 -2.59853 0.24642 0 0 0 0 0 0.00614 -0.02147 0.02932 0.31979 0 -0.28773 0 0.18072 -0.30904 0.37769 -5.374
GLU_647 -5.98974 0.31441 6.07692 -0.21634 0.02877 0.30376 2.4747 -2.91152 -0.01824 -0.1599 -2.75215 -0.60581 0 0 0 0 0 0.00583 0.07776 0.03942 0 3.00454 -0.27055 0 -2.7348 -0.47934 0.35457 -3.45772
LYS_648 -5.88934 0.33978 5.50113 -0.48925 0.18057 0.28588 2.44802 -2.44041 -0.00047 -0.0043 -2.62684 0.09768 0 0 0 0 0 0.00395 0.24725 0.15105 2.26151 0 -0.04025 0 -1.5107 -0.52564 0.34322 -1.66715
GLU_649 -8.59202 0.48675 10.6085 -0.22063 0.03765 0.3217 3.55662 -4.56268 -0.03289 -0.22832 -3.52712 -0.62041 0 0 0 0 0 0.0019 0.02117 0.01472 0 3.1135 -0.28752 0 -2.7348 -0.49774 0.46243 -2.67914
ILE_650 -7.80606 1.02247 4.32774 -0.68039 0.64532 0.14648 3.02875 -3.01307 -0.01382 -0.08875 -2.18807 0.38409 0 0 0 0 0 0.00303 -0.05267 0.00067 0.60429 0 -0.44543 0 0.73287 -0.24141 0.79181 -2.84214
GLY_651 -3.58666 0.25653 4.54687 -5e-05 0 0 2.17773 -2.18074 -0 -0 -2.45067 -0.40876 0 0 0 0 0 0.03834 -0.08604 0 0 0 -0.05718 0 0.83697 0.77862 0.63982 0.5048
SER_652 -5.47892 0.43012 5.83793 -0.03434 2e-05 0.03906 3.07118 -2.8166 -0.03237 -0.24758 -2.4177 -0.35019 0 0 -0.92801 0 0 0.05406 0.13596 0 0.27125 0 -0.08581 1.78814 -0.77834 0.48261 0.62169 -0.43783
LYS_653 -5.38029 0.41293 5.77131 -0.7417 0.24493 0.55549 2.24506 -2.50023 -0 -0 -1.44889 -0.09081 0 0 0 0 0 0.04177 0.0508 0.07196 2.66459 0 -0.0551 0 -1.5107 -0.41217 0.67257 0.59152
ILE_654 -3.65106 0.17553 2.88597 -0.5048 0.39572 0.10303 1.18728 -1.55805 -0 -0 -0.5944 -0.07811 0 0 0 0 0 0.01412 -0.01725 0.00218 0.68207 0 -0.49169 0 0.73287 -0.14299 0.33606 -0.52352
LYS_655 -2.89047 0.13809 2.82007 -0.32024 0.03122 0.15887 1.176 -1.34585 -0.01382 -0.08875 -0.82456 -0.01534 0 0 0 0 0 0.05333 -0.02415 0.00343 1.82654 0 -0.06791 0 -1.5107 -0.21828 0.63167 -0.48085
VAL:CtermProteinFull_656 -4.65336 0.5954 1.87655 -0.39407 0.32076 0.17273 1.17721 -1.45262 -0.01665 -0.10961 -0.36266 -1.09096 0 0 0 0 0 0.08067 0 0.08811 0.12002 0 0 0 1.9342 -0.23408 0.69363 -1.25473
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.5102 0 0 0 0 0 0 0 0 0 35.5102
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3014 DOMAINID 3370 MODEL 4 SSGCID - MygeA.19985.a UvrABC system protein B  MG_073
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 736.016 tmscore: 0.85879 1d9xA_205 prob: 100 ident: 53.11
ATOM      1  N   MET A   1     -28.697  20.822 -15.961  1.00 10.430          N  
ATOM      2  CA  MET A   1     -27.319  20.354 -15.857  1.00  9.820          C  
ATOM      3  C   MET A   1     -27.033  19.315 -16.934  1.00  8.800          C  
ATOM      4  O   MET A   1     -27.584  18.215 -16.898  1.00  8.160          O  
ATOM      5  CB  MET A   1     -27.049  19.741 -14.490  1.00 13.990          C  
ATOM      6  CG  MET A   1     -27.178  20.672 -13.277  1.00 13.990          C  
ATOM      7  SD  MET A   1     -26.892  19.803 -11.696  1.00 13.990          S  
ATOM      8  CE  MET A   1     -28.419  18.911 -11.426  1.00 13.990          C  
ATOM      9 1H   MET A   1     -28.796  21.704 -15.482  1.00 12.520          H  
ATOM     10 2H   MET A   1     -28.934  20.941 -16.936  1.00 12.520          H  
ATOM     11 3H   MET A   1     -29.318  20.140 -15.549  1.00 12.520          H  
ATOM     12  HA  MET A   1     -26.646  21.196 -16.015  1.00 11.780          H  
ATOM     13 1HB  MET A   1     -27.671  18.862 -14.348  1.00 16.790          H  
ATOM     14 2HB  MET A   1     -26.017  19.422 -14.497  1.00 16.790          H  
ATOM     15 1HG  MET A   1     -26.439  21.472 -13.361  1.00 16.790          H  
ATOM     16 2HG  MET A   1     -28.168  21.122 -13.245  1.00 16.790          H  
ATOM     17 1HE  MET A   1     -28.350  18.353 -10.490  1.00 16.790          H  
ATOM     18 2HE  MET A   1     -29.247  19.619 -11.363  1.00 16.790          H  
ATOM     19 3HE  MET A   1     -28.598  18.220 -12.246  1.00 16.790          H  
ATOM     20  N   LYS A   2     -26.190  19.668 -17.899  1.00  8.860          N  
ATOM     21  CA  LYS A   2     -25.871  18.766 -19.005  1.00  8.190          C  
ATOM     22  C   LYS A   2     -24.376  18.630 -19.240  1.00  7.840          C  
ATOM     23  O   LYS A   2     -23.664  19.623 -19.427  1.00  8.050          O  
ATOM     24  CB  LYS A   2     -26.539  19.269 -20.288  1.00 11.730          C  
ATOM     25  CG  LYS A   2     -26.300  18.415 -21.538  1.00 11.730          C  
ATOM     26  CD  LYS A   2     -27.066  18.981 -22.730  1.00 11.730          C  
ATOM     27  CE  LYS A   2     -26.809  18.187 -23.998  1.00 11.730          C  
ATOM     28  NZ  LYS A   2     -27.586  18.727 -25.157  1.00 11.730          N  
ATOM     29  H   LYS A   2     -25.756  20.582 -17.875  1.00 10.630          H  
ATOM     30  HA  LYS A   2     -26.260  17.775 -18.769  1.00  9.830          H  
ATOM     31 1HB  LYS A   2     -27.616  19.328 -20.131  1.00 14.080          H  
ATOM     32 2HB  LYS A   2     -26.186  20.276 -20.508  1.00 14.080          H  
ATOM     33 1HG  LYS A   2     -25.236  18.411 -21.786  1.00 14.080          H  
ATOM     34 2HG  LYS A   2     -26.618  17.390 -21.353  1.00 14.080          H  
ATOM     35 1HD  LYS A   2     -28.135  18.982 -22.516  1.00 14.080          H  
ATOM     36 2HD  LYS A   2     -26.744  20.011 -22.901  1.00 14.080          H  
ATOM     37 1HE  LYS A   2     -25.746  18.230 -24.231  1.00 14.080          H  
ATOM     38 2HE  LYS A   2     -27.091  17.147 -23.837  1.00 14.080          H  
ATOM     39 1HZ  LYS A   2     -27.385  18.179 -25.980  1.00 14.080          H  
ATOM     40 2HZ  LYS A   2     -28.571  18.674 -24.951  1.00 14.080          H  
ATOM     41 3HZ  LYS A   2     -27.338  19.696 -25.332  1.00 14.080          H  
ATOM     42  N   ASN A   3     -23.888  17.390 -19.307  1.00  7.560          N  
ATOM     43  CA  ASN A   3     -22.467  17.189 -19.548  1.00  7.430          C  
ATOM     44  C   ASN A   3     -22.199  17.305 -21.031  1.00  6.720          C  
ATOM     45  O   ASN A   3     -22.031  16.325 -21.754  1.00  6.760          O  
ATOM     46  CB  ASN A   3     -21.961  15.864 -18.998  1.00 10.450          C  
ATOM     47  CG  ASN A   3     -20.425  15.770 -19.045  1.00 10.450          C  
ATOM     48  OD1 ASN A   3     -19.755  16.482 -19.821  1.00 10.450          O  
ATOM     49  ND2 ASN A   3     -19.858  14.918 -18.225  1.00 10.450          N  
ATOM     50  H   ASN A   3     -24.501  16.599 -19.170  1.00  9.070          H  
ATOM     51  HA  ASN A   3     -21.911  17.989 -19.056  1.00  8.920          H  
ATOM     52 1HB  ASN A   3     -22.289  15.743 -17.963  1.00 12.540          H  
ATOM     53 2HB  ASN A   3     -22.381  15.039 -19.575  1.00 12.540          H  
ATOM     54 1HD2 ASN A   3     -18.862  14.823 -18.209  1.00 12.540          H  
ATOM     55 2HD2 ASN A   3     -20.409  14.352 -17.612  1.00 12.540          H  
ATOM     56  N   GLN A   4     -22.153  18.540 -21.483  1.00  6.340          N  
ATOM     57  CA  GLN A   4     -21.969  18.822 -22.888  1.00  5.830          C  
ATOM     58  C   GLN A   4     -20.615  18.307 -23.365  1.00  5.300          C  
ATOM     59  O   GLN A   4     -20.509  17.781 -24.469  1.00  4.830          O  
ATOM     60  CB  GLN A   4     -22.121  20.327 -23.127  1.00  8.370          C  
ATOM     61  CG  GLN A   4     -22.087  20.767 -24.579  1.00  8.370          C  
ATOM     62  CD  GLN A   4     -23.226  20.230 -25.402  1.00  8.370          C  
ATOM     63  OE1 GLN A   4     -24.399  20.332 -25.022  1.00  8.370          O  
ATOM     64  NE2 GLN A   4     -22.889  19.665 -26.550  1.00  8.370          N  
ATOM     65  H   GLN A   4     -22.340  19.281 -20.802  1.00  7.610          H  
ATOM     66  HA  GLN A   4     -22.747  18.300 -23.446  1.00  7.000          H  
ATOM     67 1HB  GLN A   4     -23.066  20.662 -22.695  1.00 10.040          H  
ATOM     68 2HB  GLN A   4     -21.323  20.853 -22.606  1.00 10.040          H  
ATOM     69 1HG  GLN A   4     -22.120  21.853 -24.619  1.00 10.040          H  
ATOM     70 2HG  GLN A   4     -21.178  20.413 -25.024  1.00 10.040          H  
ATOM     71 1HE2 GLN A   4     -23.586  19.290 -27.160  1.00 10.040          H  
ATOM     72 2HE2 GLN A   4     -21.905  19.607 -26.817  1.00 10.040          H  
ATOM     73  N   THR A   5     -19.591  18.383 -22.507  1.00  5.670          N  
ATOM     74  CA  THR A   5     -18.245  17.948 -22.875  1.00  5.500          C  
ATOM     75  C   THR A   5     -18.224  16.490 -23.292  1.00  4.920          C  
ATOM     76  O   THR A   5     -17.652  16.143 -24.320  1.00  5.280          O  
ATOM     77  CB  THR A   5     -17.247  18.179 -21.723  1.00  7.770          C  
ATOM     78  OG1 THR A   5     -17.151  19.586 -21.460  1.00  7.770          O  
ATOM     79  CG2 THR A   5     -15.882  17.641 -22.108  1.00  7.770          C  
ATOM     80  H   THR A   5     -19.739  18.788 -21.593  1.00  6.800          H  
ATOM     81  HA  THR A   5     -17.913  18.541 -23.721  1.00  6.600          H  
ATOM     82  HB  THR A   5     -17.597  17.673 -20.826  1.00  9.320          H  
ATOM     83  HG1 THR A   5     -16.620  19.728 -20.669  1.00  9.320          H  
ATOM     84 1HG2 THR A   5     -15.192  17.818 -21.290  1.00  9.320          H  
ATOM     85 2HG2 THR A   5     -15.937  16.576 -22.298  1.00  9.320          H  
ATOM     86 3HG2 THR A   5     -15.529  18.150 -23.004  1.00  9.320          H  
ATOM     87  N   LYS A   6     -18.877  15.636 -22.523  1.00  4.310          N  
ATOM     88  CA  LYS A   6     -18.926  14.209 -22.815  1.00  4.250          C  
ATOM     89  C   LYS A   6     -19.453  13.895 -24.223  1.00  3.540          C  
ATOM     90  O   LYS A   6     -19.079  12.881 -24.819  1.00  3.710          O  
ATOM     91  CB  LYS A   6     -19.746  13.485 -21.751  1.00  5.970          C  
ATOM     92  CG  LYS A   6     -19.817  11.969 -21.902  1.00  5.970          C  
ATOM     93  CD  LYS A   6     -20.539  11.344 -20.711  1.00  5.970          C  
ATOM     94  CE  LYS A   6     -20.674   9.835 -20.861  1.00  5.970          C  
ATOM     95  NZ  LYS A   6     -21.332   9.219 -19.668  1.00  5.970          N  
ATOM     96  H   LYS A   6     -19.312  15.987 -21.667  1.00  5.170          H  
ATOM     97  HA  LYS A   6     -17.907  13.827 -22.762  1.00  5.100          H  
ATOM     98 1HB  LYS A   6     -19.311  13.688 -20.781  1.00  7.170          H  
ATOM     99 2HB  LYS A   6     -20.764  13.884 -21.747  1.00  7.170          H  
ATOM    100 1HG  LYS A   6     -20.357  11.718 -22.816  1.00  7.170          H  
ATOM    101 2HG  LYS A   6     -18.805  11.566 -21.976  1.00  7.170          H  
ATOM    102 1HD  LYS A   6     -19.987  11.563 -19.796  1.00  7.170          H  
ATOM    103 2HD  LYS A   6     -21.534  11.784 -20.626  1.00  7.170          H  
ATOM    104 1HE  LYS A   6     -21.273   9.621 -21.745  1.00  7.170          H  
ATOM    105 2HE  LYS A   6     -19.686   9.395 -20.989  1.00  7.170          H  
ATOM    106 1HZ  LYS A   6     -21.411   8.221 -19.800  1.00  7.170          H  
ATOM    107 2HZ  LYS A   6     -20.776   9.404 -18.844  1.00  7.170          H  
ATOM    108 3HZ  LYS A   6     -22.253   9.614 -19.539  1.00  7.170          H  
ATOM    109  N   SER A   7     -20.386  14.708 -24.727  1.00  3.090          N  
ATOM    110  CA  SER A   7     -20.994  14.494 -26.025  1.00  2.550          C  
ATOM    111  C   SER A   7     -20.346  15.341 -27.105  1.00  1.910          C  
ATOM    112  O   SER A   7     -20.853  15.392 -28.234  1.00  1.320          O  
ATOM    113  CB  SER A   7     -22.482  14.806 -25.966  1.00  3.790          C  
ATOM    114  OG  SER A   7     -23.174  13.912 -25.120  1.00  3.790          O  
ATOM    115  H   SER A   7     -20.676  15.554 -24.232  1.00  3.710          H  
ATOM    116  HA  SER A   7     -20.868  13.446 -26.294  1.00  3.060          H  
ATOM    117 1HB  SER A   7     -22.610  15.830 -25.601  1.00  4.540          H  
ATOM    118 2HB  SER A   7     -22.902  14.762 -26.968  1.00  4.540          H  
ATOM    119  HG  SER A   7     -24.091  14.186 -25.144  1.00  4.540          H  
ATOM    120  N   ASN A   8     -19.286  16.075 -26.752  1.00  2.540          N  
ATOM    121  CA  ASN A   8     -18.646  16.916 -27.721  1.00  2.180          C  
ATOM    122  C   ASN A   8     -17.672  16.170 -28.538  1.00  1.530          C  
ATOM    123  O   ASN A   8     -16.810  15.407 -28.062  1.00  2.390          O  
ATOM    124  CB  ASN A   8     -18.002  18.161 -27.141  1.00  3.200          C  
ATOM    125  CG  ASN A   8     -19.004  19.191 -26.753  1.00  3.200          C  
ATOM    126  OD1 ASN A   8     -20.122  19.206 -27.304  1.00  3.200          O  
ATOM    127  ND2 ASN A   8     -18.632  20.089 -25.878  1.00  3.200          N  
ATOM    128  H   ASN A   8     -18.894  16.010 -25.812  1.00  3.050          H  
ATOM    129  HA  ASN A   8     -19.412  17.263 -28.413  1.00  2.620          H  
ATOM    130 1HB  ASN A   8     -17.418  17.888 -26.261  1.00  3.840          H  
ATOM    131 2HB  ASN A   8     -17.306  18.588 -27.868  1.00  3.840          H  
ATOM    132 1HD2 ASN A   8     -19.256  20.822 -25.620  1.00  3.840          H  
ATOM    133 2HD2 ASN A   8     -17.714  20.072 -25.478  1.00  3.840          H  
ATOM    134  N   SER A   9     -17.833  16.400 -29.796  1.00  0.700          N  
ATOM    135  CA  SER A   9     -16.935  15.813 -30.688  1.00  1.050          C  
ATOM    136  C   SER A   9     -16.290  16.787 -31.608  1.00  0.700          C  
ATOM    137  O   SER A   9     -15.275  16.445 -32.191  1.00  0.850          O  
ATOM    138  CB  SER A   9     -17.648  14.774 -31.521  1.00  1.330          C  
ATOM    139  OG  SER A   9     -18.622  15.377 -32.331  1.00  1.330          O  
ATOM    140  H   SER A   9     -18.594  16.972 -30.124  1.00  0.840          H  
ATOM    141  HA  SER A   9     -16.144  15.345 -30.118  1.00  1.260          H  
ATOM    142 1HB  SER A   9     -16.925  14.245 -32.144  1.00  1.600          H  
ATOM    143 2HB  SER A   9     -18.117  14.043 -30.863  1.00  1.600          H  
ATOM    144  HG  SER A   9     -19.061  14.661 -32.797  1.00  1.600          H  
ATOM    145  N   LEU A  10     -16.825  17.989 -31.778  1.00  0.490          N  
ATOM    146  CA  LEU A  10     -16.253  18.788 -32.840  1.00  0.400          C  
ATOM    147  C   LEU A  10     -15.272  19.848 -32.415  1.00  0.310          C  
ATOM    148  O   LEU A  10     -15.489  20.586 -31.454  1.00  0.350          O  
ATOM    149  CB  LEU A  10     -17.378  19.469 -33.622  1.00  0.600          C  
ATOM    150  CG  LEU A  10     -18.457  18.532 -34.244  1.00  0.600          C  
ATOM    151  CD1 LEU A  10     -19.514  19.391 -34.912  1.00  0.600          C  
ATOM    152  CD2 LEU A  10     -17.830  17.565 -35.252  1.00  0.600          C  
ATOM    153  H   LEU A  10     -17.617  18.305 -31.250  1.00  0.590          H  
ATOM    154  HA  LEU A  10     -15.721  18.124 -33.504  1.00  0.480          H  
ATOM    155 1HB  LEU A  10     -17.884  20.161 -32.956  1.00  0.720          H  
ATOM    156 2HB  LEU A  10     -16.924  20.047 -34.431  1.00  0.720          H  
ATOM    157  HG  LEU A  10     -18.934  17.956 -33.453  1.00  0.720          H  
ATOM    158 1HD1 LEU A  10     -20.288  18.751 -35.333  1.00  0.720          H  
ATOM    159 2HD1 LEU A  10     -19.960  20.058 -34.174  1.00  0.720          H  
ATOM    160 3HD1 LEU A  10     -19.059  19.981 -35.707  1.00  0.720          H  
ATOM    161 1HD2 LEU A  10     -18.608  16.928 -35.669  1.00  0.720          H  
ATOM    162 2HD2 LEU A  10     -17.368  18.132 -36.048  1.00  0.720          H  
ATOM    163 3HD2 LEU A  10     -17.085  16.933 -34.770  1.00  0.720          H  
ATOM    164  N   PHE A  11     -14.234  19.981 -33.222  1.00  0.330          N  
ATOM    165  CA  PHE A  11     -13.249  21.016 -33.070  1.00  0.320          C  
ATOM    166  C   PHE A  11     -13.713  22.244 -33.796  1.00  0.390          C  
ATOM    167  O   PHE A  11     -14.328  22.141 -34.867  1.00  0.440          O  
ATOM    168  CB  PHE A  11     -11.916  20.638 -33.706  1.00  0.450          C  
ATOM    169  CG  PHE A  11     -11.146  19.605 -33.035  1.00  0.450          C  
ATOM    170  CD1 PHE A  11     -11.126  18.324 -33.513  1.00  0.450          C  
ATOM    171  CD2 PHE A  11     -10.429  19.909 -31.926  1.00  0.450          C  
ATOM    172  CE1 PHE A  11     -10.391  17.365 -32.893  1.00  0.450          C  
ATOM    173  CE2 PHE A  11      -9.707  18.975 -31.291  1.00  0.450          C  
ATOM    174  CZ  PHE A  11      -9.671  17.681 -31.781  1.00  0.450          C  
ATOM    175  H   PHE A  11     -14.124  19.303 -33.971  1.00  0.400          H  
ATOM    176  HA  PHE A  11     -13.122  21.243 -32.010  1.00  0.380          H  
ATOM    177 1HB  PHE A  11     -12.104  20.302 -34.720  1.00  0.540          H  
ATOM    178 2HB  PHE A  11     -11.309  21.519 -33.772  1.00  0.540          H  
ATOM    179  HD1 PHE A  11     -11.695  18.083 -34.398  1.00  0.540          H  
ATOM    180  HD2 PHE A  11     -10.440  20.916 -31.559  1.00  0.540          H  
ATOM    181  HE1 PHE A  11     -10.382  16.353 -33.287  1.00  0.540          H  
ATOM    182  HE2 PHE A  11      -9.147  19.250 -30.396  1.00  0.540          H  
ATOM    183  HZ  PHE A  11      -9.077  16.911 -31.284  1.00  0.540          H  
ATOM    184  N   GLN A  12     -13.379  23.395 -33.236  1.00  0.400          N  
ATOM    185  CA  GLN A  12     -13.603  24.661 -33.897  1.00  0.480          C  
ATOM    186  C   GLN A  12     -12.328  25.471 -33.839  1.00  0.410          C  
ATOM    187  O   GLN A  12     -11.887  25.882 -32.761  1.00  0.440          O  
ATOM    188  CB  GLN A  12     -14.744  25.461 -33.265  1.00  0.640          C  
ATOM    189  CG  GLN A  12     -14.962  26.863 -33.913  1.00  0.640          C  
ATOM    190  CD  GLN A  12     -15.475  26.794 -35.365  1.00  0.640          C  
ATOM    191  OE1 GLN A  12     -16.577  26.285 -35.600  1.00  0.640          O  
ATOM    192  NE2 GLN A  12     -14.693  27.293 -36.336  1.00  0.640          N  
ATOM    193  H   GLN A  12     -12.927  23.386 -32.335  1.00  0.480          H  
ATOM    194  HA  GLN A  12     -13.840  24.479 -34.946  1.00  0.580          H  
ATOM    195 1HB  GLN A  12     -15.673  24.898 -33.358  1.00  0.770          H  
ATOM    196 2HB  GLN A  12     -14.549  25.602 -32.202  1.00  0.770          H  
ATOM    197 1HG  GLN A  12     -15.702  27.400 -33.323  1.00  0.770          H  
ATOM    198 2HG  GLN A  12     -14.022  27.420 -33.913  1.00  0.770          H  
ATOM    199 1HE2 GLN A  12     -15.000  27.264 -37.287  1.00  0.770          H  
ATOM    200 2HE2 GLN A  12     -13.770  27.707 -36.128  1.00  0.770          H  
ATOM    201  N   LEU A  13     -11.765  25.702 -35.004  1.00  0.360          N  
ATOM    202  CA  LEU A  13     -10.556  26.461 -35.194  1.00  0.320          C  
ATOM    203  C   LEU A  13     -10.937  27.936 -35.231  1.00  0.360          C  
ATOM    204  O   LEU A  13     -11.896  28.327 -35.912  1.00  0.410          O  
ATOM    205  CB  LEU A  13      -9.882  25.961 -36.492  1.00  0.460          C  
ATOM    206  CG  LEU A  13      -8.583  26.590 -36.981  1.00  0.460          C  
ATOM    207  CD1 LEU A  13      -7.516  26.362 -36.010  1.00  0.460          C  
ATOM    208  CD2 LEU A  13      -8.193  25.912 -38.283  1.00  0.460          C  
ATOM    209  H   LEU A  13     -12.188  25.291 -35.832  1.00  0.430          H  
ATOM    210  HA  LEU A  13      -9.898  26.282 -34.348  1.00  0.380          H  
ATOM    211 1HB  LEU A  13      -9.704  24.893 -36.385  1.00  0.560          H  
ATOM    212 2HB  LEU A  13     -10.597  26.094 -37.298  1.00  0.560          H  
ATOM    213  HG  LEU A  13      -8.714  27.656 -37.137  1.00  0.560          H  
ATOM    214 1HD1 LEU A  13      -6.594  26.786 -36.389  1.00  0.560          H  
ATOM    215 2HD1 LEU A  13      -7.774  26.834 -35.090  1.00  0.560          H  
ATOM    216 3HD1 LEU A  13      -7.397  25.307 -35.851  1.00  0.560          H  
ATOM    217 1HD2 LEU A  13      -7.259  26.334 -38.655  1.00  0.560          H  
ATOM    218 2HD2 LEU A  13      -8.062  24.844 -38.107  1.00  0.560          H  
ATOM    219 3HD2 LEU A  13      -8.979  26.064 -39.023  1.00  0.560          H  
ATOM    220  N   SER A  14     -10.234  28.751 -34.460  1.00  0.390          N  
ATOM    221  CA  SER A  14     -10.548  30.168 -34.390  1.00  0.470          C  
ATOM    222  C   SER A  14      -9.312  30.998 -34.620  1.00  0.430          C  
ATOM    223  O   SER A  14      -8.391  31.035 -33.806  1.00  0.720          O  
ATOM    224  CB  SER A  14     -11.158  30.504 -33.045  1.00  0.630          C  
ATOM    225  OG  SER A  14     -11.412  31.880 -32.938  1.00  0.630          O  
ATOM    226  H   SER A  14      -9.464  28.369 -33.910  1.00  0.470          H  
ATOM    227  HA  SER A  14     -11.267  30.409 -35.172  1.00  0.560          H  
ATOM    228 1HB  SER A  14     -12.085  29.944 -32.920  1.00  0.750          H  
ATOM    229 2HB  SER A  14     -10.477  30.191 -32.254  1.00  0.750          H  
ATOM    230  HG  SER A  14     -11.826  32.008 -32.082  1.00  0.750          H  
ATOM    231  N   THR A  15      -9.285  31.650 -35.764  1.00  0.400          N  
ATOM    232  CA  THR A  15      -8.148  32.439 -36.172  1.00  0.400          C  
ATOM    233  C   THR A  15      -8.569  33.780 -36.736  1.00  0.450          C  
ATOM    234  O   THR A  15      -9.725  33.993 -37.105  1.00  0.550          O  
ATOM    235  CB  THR A  15      -7.346  31.710 -37.265  1.00  0.560          C  
ATOM    236  OG1 THR A  15      -8.183  31.613 -38.431  1.00  0.560          O  
ATOM    237  CG2 THR A  15      -6.929  30.300 -36.796  1.00  0.560          C  
ATOM    238  H   THR A  15     -10.074  31.586 -36.392  1.00  0.480          H  
ATOM    239  HA  THR A  15      -7.512  32.617 -35.304  1.00  0.480          H  
ATOM    240  HB  THR A  15      -6.456  32.287 -37.509  1.00  0.670          H  
ATOM    241  HG1 THR A  15      -7.667  31.603 -39.272  1.00  0.670          H  
ATOM    242 1HG2 THR A  15      -6.372  29.802 -37.584  1.00  0.670          H  
ATOM    243 2HG2 THR A  15      -6.308  30.394 -35.907  1.00  0.670          H  
ATOM    244 3HG2 THR A  15      -7.802  29.715 -36.561  1.00  0.670          H  
ATOM    245  N   ASN A  16      -7.583  34.659 -36.876  1.00  0.580          N  
ATOM    246  CA  ASN A  16      -7.765  35.940 -37.546  1.00  0.720          C  
ATOM    247  C   ASN A  16      -7.255  35.835 -38.980  1.00  0.700          C  
ATOM    248  O   ASN A  16      -7.145  36.831 -39.696  1.00  1.000          O  
ATOM    249  CB  ASN A  16      -7.025  37.036 -36.808  1.00  0.950          C  
ATOM    250  CG  ASN A  16      -7.606  37.315 -35.458  1.00  0.950          C  
ATOM    251  OD1 ASN A  16      -8.826  37.283 -35.260  1.00  0.950          O  
ATOM    252  ND2 ASN A  16      -6.748  37.592 -34.508  1.00  0.950          N  
ATOM    253  H   ASN A  16      -6.683  34.418 -36.488  1.00  0.700          H  
ATOM    254  HA  ASN A  16      -8.829  36.179 -37.587  1.00  0.860          H  
ATOM    255 1HB  ASN A  16      -5.979  36.751 -36.691  1.00  1.140          H  
ATOM    256 2HB  ASN A  16      -7.047  37.951 -37.398  1.00  1.140          H  
ATOM    257 1HD2 ASN A  16      -7.075  37.789 -33.583  1.00  1.140          H  
ATOM    258 2HD2 ASN A  16      -5.767  37.614 -34.704  1.00  1.140          H  
ATOM    259  N   TYR A  17      -6.922  34.614 -39.384  1.00  0.480          N  
ATOM    260  CA  TYR A  17      -6.362  34.367 -40.692  1.00  0.620          C  
ATOM    261  C   TYR A  17      -7.086  33.263 -41.435  1.00  0.440          C  
ATOM    262  O   TYR A  17      -7.476  32.234 -40.872  1.00  0.440          O  
ATOM    263  CB  TYR A  17      -4.888  33.995 -40.556  1.00  0.810          C  
ATOM    264  CG  TYR A  17      -4.098  35.055 -39.859  1.00  0.810          C  
ATOM    265  CD1 TYR A  17      -3.892  34.956 -38.494  1.00  0.810          C  
ATOM    266  CD2 TYR A  17      -3.613  36.142 -40.559  1.00  0.810          C  
ATOM    267  CE1 TYR A  17      -3.199  35.936 -37.830  1.00  0.810          C  
ATOM    268  CE2 TYR A  17      -2.917  37.128 -39.893  1.00  0.810          C  
ATOM    269  CZ  TYR A  17      -2.711  37.027 -38.533  1.00  0.810          C  
ATOM    270  OH  TYR A  17      -2.021  38.011 -37.864  1.00  0.810          O  
ATOM    271  H   TYR A  17      -7.072  33.845 -38.754  1.00  0.580          H  
ATOM    272  HA  TYR A  17      -6.451  35.276 -41.287  1.00  0.740          H  
ATOM    273 1HB  TYR A  17      -4.790  33.063 -39.995  1.00  0.970          H  
ATOM    274 2HB  TYR A  17      -4.456  33.833 -41.545  1.00  0.970          H  
ATOM    275  HD1 TYR A  17      -4.283  34.100 -37.946  1.00  0.970          H  
ATOM    276  HD2 TYR A  17      -3.784  36.223 -41.632  1.00  0.970          H  
ATOM    277  HE1 TYR A  17      -3.039  35.859 -36.756  1.00  0.970          H  
ATOM    278  HE2 TYR A  17      -2.535  37.989 -40.441  1.00  0.970          H  
ATOM    279  HH  TYR A  17      -1.750  38.692 -38.486  1.00  0.970          H  
ATOM    280  N   ILE A  18      -7.175  33.461 -42.732  1.00  0.460          N  
ATOM    281  CA  ILE A  18      -7.766  32.534 -43.671  1.00  0.500          C  
ATOM    282  C   ILE A  18      -6.606  31.897 -44.409  1.00  0.450          C  
ATOM    283  O   ILE A  18      -5.664  32.619 -44.724  1.00  0.470          O  
ATOM    284  CB  ILE A  18      -8.699  33.283 -44.649  1.00  0.680          C  
ATOM    285  CG1 ILE A  18      -9.790  34.082 -43.846  1.00  0.680          C  
ATOM    286  CG2 ILE A  18      -9.328  32.335 -45.675  1.00  0.680          C  
ATOM    287  CD1 ILE A  18     -10.696  33.255 -42.925  1.00  0.680          C  
ATOM    288  H   ILE A  18      -6.809  34.333 -43.092  1.00  0.550          H  
ATOM    289  HA  ILE A  18      -8.332  31.793 -43.129  1.00  0.600          H  
ATOM    290  HB  ILE A  18      -8.110  34.022 -45.192  1.00  0.820          H  
ATOM    291 1HG1 ILE A  18      -9.289  34.831 -43.236  1.00  0.820          H  
ATOM    292 2HG1 ILE A  18     -10.428  34.597 -44.565  1.00  0.820          H  
ATOM    293 1HG2 ILE A  18      -9.953  32.908 -46.357  1.00  0.820          H  
ATOM    294 2HG2 ILE A  18      -8.542  31.836 -46.251  1.00  0.820          H  
ATOM    295 3HG2 ILE A  18      -9.934  31.588 -45.178  1.00  0.820          H  
ATOM    296 1HD1 ILE A  18     -11.405  33.923 -42.436  1.00  0.820          H  
ATOM    297 2HD1 ILE A  18     -11.248  32.516 -43.499  1.00  0.820          H  
ATOM    298 3HD1 ILE A  18     -10.108  32.752 -42.160  1.00  0.820          H  
ATOM    299  N   PRO A  19      -6.575  30.571 -44.639  1.00  0.420          N  
ATOM    300  CA  PRO A  19      -5.491  29.930 -45.344  1.00  0.400          C  
ATOM    301  C   PRO A  19      -5.225  30.667 -46.645  1.00  0.350          C  
ATOM    302  O   PRO A  19      -6.151  31.004 -47.389  1.00  0.380          O  
ATOM    303  CB  PRO A  19      -6.041  28.517 -45.564  1.00  0.600          C  
ATOM    304  CG  PRO A  19      -6.951  28.292 -44.371  1.00  0.600          C  
ATOM    305  CD  PRO A  19      -7.616  29.638 -44.132  1.00  0.600          C  
ATOM    306  HA  PRO A  19      -4.604  29.923 -44.701  1.00  0.480          H  
ATOM    307 1HB  PRO A  19      -6.572  28.465 -46.515  1.00  0.720          H  
ATOM    308 2HB  PRO A  19      -5.211  27.804 -45.623  1.00  0.720          H  
ATOM    309 1HG  PRO A  19      -7.675  27.486 -44.583  1.00  0.720          H  
ATOM    310 2HG  PRO A  19      -6.357  27.959 -43.510  1.00  0.720          H  
ATOM    311 1HD  PRO A  19      -8.544  29.720 -44.704  1.00  0.720          H  
ATOM    312 2HD  PRO A  19      -7.770  29.745 -43.046  1.00  0.720          H  
ATOM    313  N   THR A  20      -3.947  30.896 -46.893  1.00  0.330          N  
ATOM    314  CA  THR A  20      -3.437  31.640 -48.037  1.00  0.300          C  
ATOM    315  C   THR A  20      -2.336  30.927 -48.760  1.00  0.340          C  
ATOM    316  O   THR A  20      -1.965  29.817 -48.390  1.00  0.330          O  
ATOM    317  CB  THR A  20      -2.922  33.019 -47.621  1.00  0.430          C  
ATOM    318  OG1 THR A  20      -2.642  33.787 -48.811  1.00  0.430          O  
ATOM    319  CG2 THR A  20      -1.651  32.896 -46.753  1.00  0.430          C  
ATOM    320  H   THR A  20      -3.279  30.550 -46.203  1.00  0.400          H  
ATOM    321  HA  THR A  20      -4.256  31.782 -48.741  1.00  0.360          H  
ATOM    322  HB  THR A  20      -3.701  33.524 -47.046  1.00  0.520          H  
ATOM    323  HG1 THR A  20      -2.528  34.714 -48.560  1.00  0.520          H  
ATOM    324 1HG2 THR A  20      -1.332  33.893 -46.468  1.00  0.520          H  
ATOM    325 2HG2 THR A  20      -1.880  32.321 -45.856  1.00  0.520          H  
ATOM    326 3HG2 THR A  20      -0.846  32.402 -47.295  1.00  0.520          H  
ATOM    327  N   GLY A  21      -1.811  31.563 -49.793  1.00  0.390          N  
ATOM    328  CA  GLY A  21      -0.736  30.957 -50.562  1.00  0.440          C  
ATOM    329  C   GLY A  21      -1.248  29.652 -51.136  1.00  0.420          C  
ATOM    330  O   GLY A  21      -2.270  29.626 -51.823  1.00  0.430          O  
ATOM    331  H   GLY A  21      -2.163  32.496 -50.006  1.00  0.470          H  
ATOM    332 1HA  GLY A  21      -0.426  31.626 -51.358  1.00  0.530          H  
ATOM    333 2HA  GLY A  21       0.128  30.774 -49.921  1.00  0.530          H  
ATOM    334  N   ASP A  22      -0.526  28.569 -50.891  1.00  0.400          N  
ATOM    335  CA  ASP A  22      -0.891  27.251 -51.362  1.00  0.370          C  
ATOM    336  C   ASP A  22      -1.405  26.393 -50.200  1.00  0.350          C  
ATOM    337  O   ASP A  22      -1.560  25.171 -50.323  1.00  0.350          O  
ATOM    338  CB  ASP A  22       0.286  26.668 -52.145  1.00  0.530          C  
ATOM    339  CG  ASP A  22       1.549  26.645 -51.333  1.00  0.530          C  
ATOM    340  OD1 ASP A  22       1.472  26.910 -50.165  1.00  0.530          O  
ATOM    341  OD2 ASP A  22       2.627  26.485 -51.889  1.00  0.530          O  
ATOM    342  H   ASP A  22       0.308  28.616 -50.302  1.00  0.480          H  
ATOM    343  HA  ASP A  22      -1.712  27.354 -52.074  1.00  0.440          H  
ATOM    344 1HB  ASP A  22       0.040  25.645 -52.466  1.00  0.640          H  
ATOM    345 2HB  ASP A  22       0.452  27.260 -53.047  1.00  0.640          H  
ATOM    346  N   GLN A  23      -1.724  27.047 -49.071  1.00  0.340          N  
ATOM    347  CA  GLN A  23      -2.215  26.339 -47.904  1.00  0.340          C  
ATOM    348  C   GLN A  23      -3.539  25.653 -48.226  1.00  0.340          C  
ATOM    349  O   GLN A  23      -3.676  24.470 -47.941  1.00  0.320          O  
ATOM    350  CB  GLN A  23      -2.373  27.289 -46.689  1.00  0.480          C  
ATOM    351  CG  GLN A  23      -1.045  27.846 -46.128  1.00  0.480          C  
ATOM    352  CD  GLN A  23      -1.225  28.948 -45.080  1.00  0.480          C  
ATOM    353  OE1 GLN A  23      -2.236  29.661 -45.009  1.00  0.480          O  
ATOM    354  NE2 GLN A  23      -0.222  29.130 -44.268  1.00  0.480          N  
ATOM    355  H   GLN A  23      -1.605  28.063 -49.021  1.00  0.410          H  
ATOM    356  HA  GLN A  23      -1.507  25.564 -47.644  1.00  0.410          H  
ATOM    357 1HB  GLN A  23      -2.998  28.118 -46.901  1.00  0.570          H  
ATOM    358 2HB  GLN A  23      -2.846  26.738 -45.876  1.00  0.570          H  
ATOM    359 1HG  GLN A  23      -0.500  27.040 -45.652  1.00  0.570          H  
ATOM    360 2HG  GLN A  23      -0.455  28.252 -46.952  1.00  0.570          H  
ATOM    361 1HE2 GLN A  23      -0.278  29.837 -43.568  1.00  0.570          H  
ATOM    362 2HE2 GLN A  23       0.633  28.569 -44.362  1.00  0.570          H  
ATOM    363  N   PRO A  24      -4.513  26.274 -48.935  1.00  0.350          N  
ATOM    364  CA  PRO A  24      -5.775  25.638 -49.253  1.00  0.370          C  
ATOM    365  C   PRO A  24      -5.603  24.362 -50.075  1.00  0.360          C  
ATOM    366  O   PRO A  24      -6.475  23.488 -50.058  1.00  0.380          O  
ATOM    367  CB  PRO A  24      -6.495  26.709 -50.086  1.00  0.550          C  
ATOM    368  CG  PRO A  24      -5.866  28.024 -49.674  1.00  0.550          C  
ATOM    369  CD  PRO A  24      -4.429  27.696 -49.424  1.00  0.550          C  
ATOM    370  HA  PRO A  24      -6.321  25.429 -48.322  1.00  0.440          H  
ATOM    371 1HB  PRO A  24      -6.363  26.494 -51.159  1.00  0.670          H  
ATOM    372 2HB  PRO A  24      -7.576  26.676 -49.885  1.00  0.670          H  
ATOM    373 1HG  PRO A  24      -5.982  28.771 -50.475  1.00  0.670          H  
ATOM    374 2HG  PRO A  24      -6.368  28.440 -48.797  1.00  0.670          H  
ATOM    375 1HD  PRO A  24      -3.892  27.775 -50.380  1.00  0.670          H  
ATOM    376 2HD  PRO A  24      -4.067  28.387 -48.692  1.00  0.670          H  
ATOM    377  N   GLU A  25      -4.472  24.233 -50.779  1.00  0.350          N  
ATOM    378  CA  GLU A  25      -4.247  23.072 -51.603  1.00  0.350          C  
ATOM    379  C   GLU A  25      -3.762  21.977 -50.692  1.00  0.320          C  
ATOM    380  O   GLU A  25      -4.272  20.857 -50.728  1.00  0.340          O  
ATOM    381  CB  GLU A  25      -3.230  23.388 -52.702  1.00  0.490          C  
ATOM    382  CG  GLU A  25      -3.729  24.405 -53.743  1.00  0.490          C  
ATOM    383  CD  GLU A  25      -2.673  24.787 -54.752  1.00  0.490          C  
ATOM    384  OE1 GLU A  25      -1.537  24.432 -54.545  1.00  0.490          O  
ATOM    385  OE2 GLU A  25      -3.000  25.434 -55.717  1.00  0.490          O  
ATOM    386  H   GLU A  25      -3.719  24.916 -50.739  1.00  0.420          H  
ATOM    387  HA  GLU A  25      -5.186  22.762 -52.059  1.00  0.420          H  
ATOM    388 1HB  GLU A  25      -2.318  23.777 -52.260  1.00  0.590          H  
ATOM    389 2HB  GLU A  25      -2.970  22.470 -53.227  1.00  0.590          H  
ATOM    390 1HG  GLU A  25      -4.585  23.982 -54.265  1.00  0.590          H  
ATOM    391 2HG  GLU A  25      -4.064  25.302 -53.219  1.00  0.590          H  
ATOM    392  N   ALA A  26      -2.770  22.300 -49.864  1.00  0.280          N  
ATOM    393  CA  ALA A  26      -2.226  21.318 -48.947  1.00  0.260          C  
ATOM    394  C   ALA A  26      -3.277  20.817 -47.967  1.00  0.280          C  
ATOM    395  O   ALA A  26      -3.295  19.629 -47.645  1.00  0.290          O  
ATOM    396  CB  ALA A  26      -1.067  21.902 -48.199  1.00  0.370          C  
ATOM    397  H   ALA A  26      -2.381  23.251 -49.901  1.00  0.340          H  
ATOM    398  HA  ALA A  26      -1.886  20.475 -49.534  1.00  0.310          H  
ATOM    399 1HB  ALA A  26      -0.635  21.158 -47.538  1.00  0.450          H  
ATOM    400 2HB  ALA A  26      -0.344  22.212 -48.936  1.00  0.450          H  
ATOM    401 3HB  ALA A  26      -1.404  22.761 -47.616  1.00  0.450          H  
ATOM    402  N   ILE A  27      -4.163  21.706 -47.513  1.00  0.300          N  
ATOM    403  CA  ILE A  27      -5.194  21.322 -46.563  1.00  0.320          C  
ATOM    404  C   ILE A  27      -6.135  20.344 -47.233  1.00  0.340          C  
ATOM    405  O   ILE A  27      -6.443  19.285 -46.670  1.00  0.340          O  
ATOM    406  CB  ILE A  27      -5.988  22.551 -46.071  1.00  0.440          C  
ATOM    407  CG1 ILE A  27      -5.061  23.459 -45.229  1.00  0.440          C  
ATOM    408  CG2 ILE A  27      -7.213  22.072 -45.216  1.00  0.440          C  
ATOM    409  CD1 ILE A  27      -5.596  24.851 -44.984  1.00  0.440          C  
ATOM    410  H   ILE A  27      -4.084  22.679 -47.822  1.00  0.360          H  
ATOM    411  HA  ILE A  27      -4.725  20.834 -45.712  1.00  0.380          H  
ATOM    412  HB  ILE A  27      -6.334  23.129 -46.930  1.00  0.530          H  
ATOM    413 1HG1 ILE A  27      -4.888  22.975 -44.267  1.00  0.530          H  
ATOM    414 2HG1 ILE A  27      -4.116  23.554 -45.732  1.00  0.530          H  
ATOM    415 1HG2 ILE A  27      -7.779  22.924 -44.871  1.00  0.530          H  
ATOM    416 2HG2 ILE A  27      -7.871  21.442 -45.810  1.00  0.530          H  
ATOM    417 3HG2 ILE A  27      -6.859  21.502 -44.354  1.00  0.530          H  
ATOM    418 1HD1 ILE A  27      -4.877  25.412 -44.390  1.00  0.530          H  
ATOM    419 2HD1 ILE A  27      -5.738  25.348 -45.940  1.00  0.530          H  
ATOM    420 3HD1 ILE A  27      -6.534  24.818 -44.464  1.00  0.530          H  
ATOM    421  N   LYS A  28      -6.610  20.691 -48.435  1.00  0.360          N  
ATOM    422  CA  LYS A  28      -7.514  19.810 -49.143  1.00  0.370          C  
ATOM    423  C   LYS A  28      -6.882  18.457 -49.409  1.00  0.360          C  
ATOM    424  O   LYS A  28      -7.520  17.430 -49.172  1.00  0.350          O  
ATOM    425  CB  LYS A  28      -7.970  20.425 -50.462  1.00  0.510          C  
ATOM    426  CG  LYS A  28      -8.945  19.537 -51.244  1.00  0.510          C  
ATOM    427  CD  LYS A  28      -9.440  20.201 -52.516  1.00  0.510          C  
ATOM    428  CE  LYS A  28     -10.336  19.248 -53.280  1.00  0.510          C  
ATOM    429  NZ  LYS A  28     -10.870  19.836 -54.529  1.00  0.510          N  
ATOM    430  H   LYS A  28      -6.348  21.585 -48.862  1.00  0.430          H  
ATOM    431  HA  LYS A  28      -8.391  19.651 -48.519  1.00  0.440          H  
ATOM    432 1HB  LYS A  28      -8.448  21.386 -50.269  1.00  0.620          H  
ATOM    433 2HB  LYS A  28      -7.096  20.620 -51.090  1.00  0.620          H  
ATOM    434 1HG  LYS A  28      -8.452  18.599 -51.518  1.00  0.620          H  
ATOM    435 2HG  LYS A  28      -9.799  19.293 -50.611  1.00  0.620          H  
ATOM    436 1HD  LYS A  28      -9.996  21.106 -52.269  1.00  0.620          H  
ATOM    437 2HD  LYS A  28      -8.587  20.471 -53.139  1.00  0.620          H  
ATOM    438 1HE  LYS A  28      -9.763  18.358 -53.533  1.00  0.620          H  
ATOM    439 2HE  LYS A  28     -11.171  18.958 -52.641  1.00  0.620          H  
ATOM    440 1HZ  LYS A  28     -11.450  19.138 -54.978  1.00  0.620          H  
ATOM    441 2HZ  LYS A  28     -11.420  20.654 -54.316  1.00  0.620          H  
ATOM    442 3HZ  LYS A  28     -10.108  20.088 -55.138  1.00  0.620          H  
ATOM    443  N   LYS A  29      -5.641  18.444 -49.903  1.00  0.350          N  
ATOM    444  CA  LYS A  29      -4.988  17.189 -50.211  1.00  0.350          C  
ATOM    445  C   LYS A  29      -4.790  16.341 -48.956  1.00  0.320          C  
ATOM    446  O   LYS A  29      -5.033  15.138 -48.982  1.00  0.370          O  
ATOM    447  CB  LYS A  29      -3.669  17.456 -50.925  1.00  0.490          C  
ATOM    448  CG  LYS A  29      -3.809  17.981 -52.348  1.00  0.490          C  
ATOM    449  CD  LYS A  29      -2.443  18.264 -52.960  1.00  0.490          C  
ATOM    450  CE  LYS A  29      -2.559  18.801 -54.381  1.00  0.490          C  
ATOM    451  NZ  LYS A  29      -1.219  19.112 -54.971  1.00  0.490          N  
ATOM    452  H   LYS A  29      -5.157  19.327 -50.090  1.00  0.420          H  
ATOM    453  HA  LYS A  29      -5.632  16.629 -50.889  1.00  0.420          H  
ATOM    454 1HB  LYS A  29      -3.091  18.182 -50.350  1.00  0.590          H  
ATOM    455 2HB  LYS A  29      -3.101  16.550 -50.981  1.00  0.590          H  
ATOM    456 1HG  LYS A  29      -4.339  17.250 -52.953  1.00  0.590          H  
ATOM    457 2HG  LYS A  29      -4.394  18.898 -52.336  1.00  0.590          H  
ATOM    458 1HD  LYS A  29      -1.937  19.013 -52.353  1.00  0.590          H  
ATOM    459 2HD  LYS A  29      -1.843  17.353 -52.965  1.00  0.590          H  
ATOM    460 1HE  LYS A  29      -3.057  18.059 -55.003  1.00  0.590          H  
ATOM    461 2HE  LYS A  29      -3.159  19.713 -54.368  1.00  0.590          H  
ATOM    462 1HZ  LYS A  29      -1.340  19.468 -55.911  1.00  0.590          H  
ATOM    463 2HZ  LYS A  29      -0.752  19.814 -54.405  1.00  0.590          H  
ATOM    464 3HZ  LYS A  29      -0.654  18.272 -55.000  1.00  0.590          H  
ATOM    465  N   LEU A  30      -4.379  16.935 -47.835  1.00  0.290          N  
ATOM    466  CA  LEU A  30      -4.224  16.132 -46.629  1.00  0.320          C  
ATOM    467  C   LEU A  30      -5.553  15.567 -46.162  1.00  0.370          C  
ATOM    468  O   LEU A  30      -5.605  14.441 -45.669  1.00  0.450          O  
ATOM    469  CB  LEU A  30      -3.566  16.949 -45.520  1.00  0.440          C  
ATOM    470  CG  LEU A  30      -2.061  17.257 -45.675  1.00  0.440          C  
ATOM    471  CD1 LEU A  30      -1.660  18.283 -44.680  1.00  0.440          C  
ATOM    472  CD2 LEU A  30      -1.245  15.988 -45.397  1.00  0.440          C  
ATOM    473  H   LEU A  30      -4.152  17.934 -47.814  1.00  0.350          H  
ATOM    474  HA  LEU A  30      -3.586  15.289 -46.872  1.00  0.380          H  
ATOM    475 1HB  LEU A  30      -4.077  17.905 -45.509  1.00  0.520          H  
ATOM    476 2HB  LEU A  30      -3.727  16.449 -44.569  1.00  0.520          H  
ATOM    477  HG  LEU A  30      -1.861  17.629 -46.677  1.00  0.520          H  
ATOM    478 1HD1 LEU A  30      -0.625  18.473 -44.793  1.00  0.520          H  
ATOM    479 2HD1 LEU A  30      -2.221  19.202 -44.857  1.00  0.520          H  
ATOM    480 3HD1 LEU A  30      -1.853  17.920 -43.677  1.00  0.520          H  
ATOM    481 1HD2 LEU A  30      -0.186  16.203 -45.498  1.00  0.520          H  
ATOM    482 2HD2 LEU A  30      -1.449  15.646 -44.394  1.00  0.520          H  
ATOM    483 3HD2 LEU A  30      -1.511  15.218 -46.080  1.00  0.520          H  
ATOM    484  N   SER A  31      -6.627  16.346 -46.309  1.00  0.400          N  
ATOM    485  CA  SER A  31      -7.960  15.907 -45.924  1.00  0.520          C  
ATOM    486  C   SER A  31      -8.469  14.755 -46.822  1.00  0.580          C  
ATOM    487  O   SER A  31      -9.052  13.784 -46.323  1.00  0.690          O  
ATOM    488  CB  SER A  31      -8.921  17.091 -46.015  1.00  0.680          C  
ATOM    489  OG  SER A  31      -8.598  18.092 -45.074  1.00  0.680          O  
ATOM    490  H   SER A  31      -6.506  17.297 -46.665  1.00  0.480          H  
ATOM    491  HA  SER A  31      -7.920  15.556 -44.893  1.00  0.620          H  
ATOM    492 1HB  SER A  31      -8.887  17.510 -47.016  1.00  0.820          H  
ATOM    493 2HB  SER A  31      -9.937  16.742 -45.844  1.00  0.820          H  
ATOM    494  HG  SER A  31      -7.720  18.421 -45.357  1.00  0.820          H  
ATOM    495  N   GLU A  32      -8.239  14.854 -48.145  1.00  0.590          N  
ATOM    496  CA  GLU A  32      -8.679  13.831 -49.104  1.00  0.730          C  
ATOM    497  C   GLU A  32      -7.795  12.581 -49.172  1.00  0.750          C  
ATOM    498  O   GLU A  32      -8.298  11.481 -49.404  1.00  0.830          O  
ATOM    499  CB  GLU A  32      -8.822  14.400 -50.524  1.00  0.970          C  
ATOM    500  CG  GLU A  32      -9.992  15.375 -50.729  1.00  0.970          C  
ATOM    501  CD  GLU A  32     -10.165  15.786 -52.180  1.00  0.970          C  
ATOM    502  OE1 GLU A  32      -9.227  15.653 -52.930  1.00  0.970          O  
ATOM    503  OE2 GLU A  32     -11.246  16.209 -52.539  1.00  0.970          O  
ATOM    504  H   GLU A  32      -7.795  15.705 -48.501  1.00  0.710          H  
ATOM    505  HA  GLU A  32      -9.669  13.504 -48.794  1.00  0.880          H  
ATOM    506 1HB  GLU A  32      -7.901  14.931 -50.784  1.00  1.160          H  
ATOM    507 2HB  GLU A  32      -8.935  13.582 -51.233  1.00  1.160          H  
ATOM    508 1HG  GLU A  32     -10.909  14.903 -50.381  1.00  1.160          H  
ATOM    509 2HG  GLU A  32      -9.818  16.265 -50.121  1.00  1.160          H  
ATOM    510  N   PHE A  33      -6.493  12.721 -48.946  1.00  0.720          N  
ATOM    511  CA  PHE A  33      -5.565  11.598 -49.038  1.00  0.810          C  
ATOM    512  C   PHE A  33      -5.214  11.019 -47.679  1.00  0.960          C  
ATOM    513  O   PHE A  33      -4.133  10.447 -47.511  1.00  1.480          O  
ATOM    514  CB  PHE A  33      -4.229  11.975 -49.706  1.00  1.100          C  
ATOM    515  CG  PHE A  33      -4.230  12.326 -51.175  1.00  1.100          C  
ATOM    516  CD1 PHE A  33      -3.982  13.618 -51.596  1.00  1.100          C  
ATOM    517  CD2 PHE A  33      -4.443  11.350 -52.139  1.00  1.100          C  
ATOM    518  CE1 PHE A  33      -3.945  13.940 -52.930  1.00  1.100          C  
ATOM    519  CE2 PHE A  33      -4.411  11.669 -53.480  1.00  1.100          C  
ATOM    520  CZ  PHE A  33      -4.160  12.967 -53.874  1.00  1.100          C  
ATOM    521  H   PHE A  33      -6.110  13.652 -48.768  1.00  0.860          H  
ATOM    522  HA  PHE A  33      -6.037  10.813 -49.628  1.00  0.970          H  
ATOM    523 1HB  PHE A  33      -3.815  12.828 -49.166  1.00  1.320          H  
ATOM    524 2HB  PHE A  33      -3.537  11.147 -49.580  1.00  1.320          H  
ATOM    525  HD1 PHE A  33      -3.802  14.377 -50.863  1.00  1.320          H  
ATOM    526  HD2 PHE A  33      -4.631  10.320 -51.828  1.00  1.320          H  
ATOM    527  HE1 PHE A  33      -3.742  14.961 -53.239  1.00  1.320          H  
ATOM    528  HE2 PHE A  33      -4.578  10.895 -54.230  1.00  1.320          H  
ATOM    529  HZ  PHE A  33      -4.130  13.219 -54.933  1.00  1.320          H  
ATOM    530  N   LYS A  34      -6.113  11.106 -46.702  1.00  0.680          N  
ATOM    531  CA  LYS A  34      -5.815  10.569 -45.372  1.00  0.830          C  
ATOM    532  C   LYS A  34      -6.038   9.064 -45.252  1.00  1.270          C  
ATOM    533  O   LYS A  34      -6.591   8.593 -44.268  1.00  2.190          O  
ATOM    534  CB  LYS A  34      -6.633  11.311 -44.296  1.00  1.100          C  
ATOM    535  CG  LYS A  34      -8.171  11.117 -44.337  1.00  1.100          C  
ATOM    536  CD  LYS A  34      -8.865  11.961 -43.247  1.00  1.100          C  
ATOM    537  CE  LYS A  34     -10.372  11.686 -43.190  1.00  1.100          C  
ATOM    538  NZ  LYS A  34     -11.105  12.239 -44.377  1.00  1.100          N  
ATOM    539  H   LYS A  34      -6.987  11.584 -46.882  1.00  0.820          H  
ATOM    540  HA  LYS A  34      -4.760  10.755 -45.168  1.00  1.000          H  
ATOM    541 1HB  LYS A  34      -6.286  11.008 -43.310  1.00  1.320          H  
ATOM    542 2HB  LYS A  34      -6.447  12.382 -44.387  1.00  1.320          H  
ATOM    543 1HG  LYS A  34      -8.536  11.425 -45.314  1.00  1.320          H  
ATOM    544 2HG  LYS A  34      -8.445  10.082 -44.182  1.00  1.320          H  
ATOM    545 1HD  LYS A  34      -8.423  11.741 -42.274  1.00  1.320          H  
ATOM    546 2HD  LYS A  34      -8.709  13.022 -43.466  1.00  1.320          H  
ATOM    547 1HE  LYS A  34     -10.523  10.609 -43.156  1.00  1.320          H  
ATOM    548 2HE  LYS A  34     -10.784  12.130 -42.281  1.00  1.320          H  
ATOM    549 1HZ  LYS A  34     -12.087  12.020 -44.294  1.00  1.320          H  
ATOM    550 2HZ  LYS A  34     -10.993  13.248 -44.403  1.00  1.320          H  
ATOM    551 3HZ  LYS A  34     -10.744  11.829 -45.233  1.00  1.320          H  
ATOM    552  N   THR A  35      -5.426   8.329 -46.168  1.00  0.820          N  
ATOM    553  CA  THR A  35      -5.490   6.892 -46.342  1.00  0.850          C  
ATOM    554  C   THR A  35      -4.141   6.307 -45.988  1.00  0.720          C  
ATOM    555  O   THR A  35      -3.300   6.366 -46.883  1.00  1.760          O  
ATOM    556  CB  THR A  35      -5.826   6.549 -47.797  1.00  1.180          C  
ATOM    557  OG1 THR A  35      -4.828   7.123 -48.649  1.00  1.180          O  
ATOM    558  CG2 THR A  35      -7.178   7.148 -48.160  1.00  1.180          C  
ATOM    559  H   THR A  35      -4.903   8.864 -46.859  1.00  0.980          H  
ATOM    560  HA  THR A  35      -6.244   6.476 -45.674  1.00  1.020          H  
ATOM    561  HB  THR A  35      -5.845   5.468 -47.929  1.00  1.410          H  
ATOM    562  HG1 THR A  35      -3.963   6.711 -48.437  1.00  1.410          H  
ATOM    563 1HG2 THR A  35      -7.410   6.915 -49.196  1.00  1.410          H  
ATOM    564 2HG2 THR A  35      -7.944   6.729 -47.511  1.00  1.410          H  
ATOM    565 3HG2 THR A  35      -7.149   8.231 -48.032  1.00  1.410          H  
ATOM    566  N   LYS A  36      -3.835   6.722 -44.771  1.00  0.430          N  
ATOM    567  CA  LYS A  36      -2.992   6.044 -43.801  1.00  0.360          C  
ATOM    568  C   LYS A  36      -1.566   6.587 -43.767  1.00  0.320          C  
ATOM    569  O   LYS A  36      -1.120   7.028 -42.707  1.00  0.390          O  
ATOM    570  CB  LYS A  36      -2.975   4.530 -44.035  1.00  0.530          C  
ATOM    571  CG  LYS A  36      -4.314   3.837 -43.732  1.00  0.530          C  
ATOM    572  CD  LYS A  36      -4.234   2.333 -43.928  1.00  0.530          C  
ATOM    573  CE  LYS A  36      -5.561   1.667 -43.574  1.00  0.530          C  
ATOM    574  NZ  LYS A  36      -5.517   0.190 -43.765  1.00  0.530          N  
ATOM    575  H   LYS A  36      -3.523   7.683 -44.808  1.00  0.520          H  
ATOM    576  HA  LYS A  36      -3.430   6.205 -42.820  1.00  0.430          H  
ATOM    577 1HB  LYS A  36      -2.686   4.308 -45.063  1.00  0.640          H  
ATOM    578 2HB  LYS A  36      -2.224   4.082 -43.384  1.00  0.640          H  
ATOM    579 1HG  LYS A  36      -4.589   4.042 -42.698  1.00  0.640          H  
ATOM    580 2HG  LYS A  36      -5.097   4.230 -44.367  1.00  0.640          H  
ATOM    581 1HD  LYS A  36      -3.985   2.112 -44.967  1.00  0.640          H  
ATOM    582 2HD  LYS A  36      -3.454   1.924 -43.286  1.00  0.640          H  
ATOM    583 1HE  LYS A  36      -5.797   1.881 -42.531  1.00  0.640          H  
ATOM    584 2HE  LYS A  36      -6.347   2.081 -44.206  1.00  0.640          H  
ATOM    585 1HZ  LYS A  36      -6.413  -0.207 -43.516  1.00  0.640          H  
ATOM    586 2HZ  LYS A  36      -5.310  -0.024 -44.731  1.00  0.640          H  
ATOM    587 3HZ  LYS A  36      -4.800  -0.204 -43.171  1.00  0.640          H  
ATOM    588  N   GLN A  37      -0.853   6.638 -44.881  1.00  0.340          N  
ATOM    589  CA  GLN A  37       0.523   7.175 -44.780  1.00  0.370          C  
ATOM    590  C   GLN A  37       0.729   8.347 -45.728  1.00  0.330          C  
ATOM    591  O   GLN A  37       0.745   8.172 -46.952  1.00  0.350          O  
ATOM    592  CB  GLN A  37       1.573   6.079 -45.046  1.00  0.510          C  
ATOM    593  CG  GLN A  37       1.601   4.901 -44.035  1.00  0.510          C  
ATOM    594  CD  GLN A  37       2.206   5.254 -42.655  1.00  0.510          C  
ATOM    595  OE1 GLN A  37       3.252   5.913 -42.583  1.00  0.510          O  
ATOM    596  NE2 GLN A  37       1.557   4.821 -41.579  1.00  0.510          N  
ATOM    597  H   GLN A  37      -1.285   6.339 -45.765  1.00  0.410          H  
ATOM    598  HA  GLN A  37       0.688   7.557 -43.772  1.00  0.440          H  
ATOM    599 1HB  GLN A  37       1.419   5.656 -46.024  1.00  0.610          H  
ATOM    600 2HB  GLN A  37       2.567   6.529 -45.050  1.00  0.610          H  
ATOM    601 1HG  GLN A  37       0.584   4.546 -43.883  1.00  0.610          H  
ATOM    602 2HG  GLN A  37       2.208   4.105 -44.470  1.00  0.610          H  
ATOM    603 1HE2 GLN A  37       1.911   5.012 -40.660  1.00  0.610          H  
ATOM    604 2HE2 GLN A  37       0.705   4.299 -41.663  1.00  0.610          H  
ATOM    605  N   GLN A  38       0.944   9.542 -45.162  1.00  0.320          N  
ATOM    606  CA  GLN A  38       1.092  10.731 -46.000  1.00  0.340          C  
ATOM    607  C   GLN A  38       2.154  11.708 -45.490  1.00  0.320          C  
ATOM    608  O   GLN A  38       2.365  11.849 -44.290  1.00  0.380          O  
ATOM    609  CB  GLN A  38      -0.289  11.412 -46.108  1.00  0.470          C  
ATOM    610  CG  GLN A  38      -0.347  12.660 -46.950  1.00  0.470          C  
ATOM    611  CD  GLN A  38       0.072  12.376 -48.346  1.00  0.470          C  
ATOM    612  OE1 GLN A  38       1.283  12.331 -48.606  1.00  0.470          O  
ATOM    613  NE2 GLN A  38      -0.850  12.138 -49.240  1.00  0.470          N  
ATOM    614  H   GLN A  38       0.921   9.639 -44.137  1.00  0.380          H  
ATOM    615  HA  GLN A  38       1.401  10.403 -46.991  1.00  0.410          H  
ATOM    616 1HB  GLN A  38      -1.010  10.701 -46.523  1.00  0.560          H  
ATOM    617 2HB  GLN A  38      -0.633  11.673 -45.104  1.00  0.560          H  
ATOM    618 1HG  GLN A  38      -1.385  12.991 -46.983  1.00  0.560          H  
ATOM    619 2HG  GLN A  38       0.281  13.445 -46.531  1.00  0.560          H  
ATOM    620 1HE2 GLN A  38      -0.539  11.898 -50.186  1.00  0.560          H  
ATOM    621 2HE2 GLN A  38      -1.816  12.153 -48.999  1.00  0.560          H  
ATOM    622  N   VAL A  39       2.806  12.398 -46.420  1.00  0.320          N  
ATOM    623  CA  VAL A  39       3.858  13.341 -46.094  1.00  0.300          C  
ATOM    624  C   VAL A  39       3.560  14.746 -46.576  1.00  0.280          C  
ATOM    625  O   VAL A  39       3.244  14.966 -47.751  1.00  0.260          O  
ATOM    626  CB  VAL A  39       5.192  12.883 -46.744  1.00  0.430          C  
ATOM    627  CG1 VAL A  39       6.329  13.882 -46.438  1.00  0.430          C  
ATOM    628  CG2 VAL A  39       5.562  11.483 -46.258  1.00  0.430          C  
ATOM    629  H   VAL A  39       2.529  12.265 -47.388  1.00  0.380          H  
ATOM    630  HA  VAL A  39       3.978  13.372 -45.011  1.00  0.360          H  
ATOM    631  HB  VAL A  39       5.061  12.860 -47.813  1.00  0.510          H  
ATOM    632 1HG1 VAL A  39       7.235  13.540 -46.923  1.00  0.510          H  
ATOM    633 2HG1 VAL A  39       6.086  14.878 -46.814  1.00  0.510          H  
ATOM    634 3HG1 VAL A  39       6.492  13.936 -45.356  1.00  0.510          H  
ATOM    635 1HG2 VAL A  39       6.481  11.160 -46.739  1.00  0.510          H  
ATOM    636 2HG2 VAL A  39       5.701  11.488 -45.196  1.00  0.510          H  
ATOM    637 3HG2 VAL A  39       4.771  10.792 -46.501  1.00  0.510          H  
ATOM    638  N   LEU A  40       3.656  15.689 -45.654  1.00  0.270          N  
ATOM    639  CA  LEU A  40       3.500  17.091 -45.955  1.00  0.250          C  
ATOM    640  C   LEU A  40       4.881  17.707 -46.050  1.00  0.260          C  
ATOM    641  O   LEU A  40       5.632  17.759 -45.067  1.00  0.360          O  
ATOM    642  CB  LEU A  40       2.693  17.822 -44.876  1.00  0.360          C  
ATOM    643  CG  LEU A  40       2.555  19.371 -45.064  1.00  0.360          C  
ATOM    644  CD1 LEU A  40       1.770  19.675 -46.372  1.00  0.360          C  
ATOM    645  CD2 LEU A  40       1.871  19.982 -43.816  1.00  0.360          C  
ATOM    646  H   LEU A  40       3.889  15.404 -44.707  1.00  0.320          H  
ATOM    647  HA  LEU A  40       3.007  17.187 -46.920  1.00  0.300          H  
ATOM    648 1HB  LEU A  40       1.701  17.398 -44.838  1.00  0.430          H  
ATOM    649 2HB  LEU A  40       3.172  17.642 -43.925  1.00  0.430          H  
ATOM    650  HG  LEU A  40       3.547  19.820 -45.163  1.00  0.430          H  
ATOM    651 1HD1 LEU A  40       1.693  20.733 -46.489  1.00  0.430          H  
ATOM    652 2HD1 LEU A  40       2.289  19.273 -47.230  1.00  0.430          H  
ATOM    653 3HD1 LEU A  40       0.782  19.251 -46.331  1.00  0.430          H  
ATOM    654 1HD2 LEU A  40       1.793  21.063 -43.938  1.00  0.430          H  
ATOM    655 2HD2 LEU A  40       0.890  19.576 -43.677  1.00  0.430          H  
ATOM    656 3HD2 LEU A  40       2.463  19.766 -42.935  1.00  0.430          H  
ATOM    657  N   LEU A  41       5.211  18.174 -47.232  1.00  0.200          N  
ATOM    658  CA  LEU A  41       6.491  18.767 -47.495  1.00  0.190          C  
ATOM    659  C   LEU A  41       6.287  20.258 -47.462  1.00  0.220          C  
ATOM    660  O   LEU A  41       5.728  20.843 -48.389  1.00  0.460          O  
ATOM    661  CB  LEU A  41       7.031  18.300 -48.847  1.00  0.270          C  
ATOM    662  CG  LEU A  41       8.537  18.553 -49.154  1.00  0.270          C  
ATOM    663  CD1 LEU A  41       8.952  17.631 -50.304  1.00  0.270          C  
ATOM    664  CD2 LEU A  41       8.796  20.024 -49.551  1.00  0.270          C  
ATOM    665  H   LEU A  41       4.533  18.114 -47.982  1.00  0.240          H  
ATOM    666  HA  LEU A  41       7.178  18.468 -46.727  1.00  0.230          H  
ATOM    667 1HB  LEU A  41       6.857  17.232 -48.919  1.00  0.320          H  
ATOM    668 2HB  LEU A  41       6.453  18.777 -49.606  1.00  0.320          H  
ATOM    669  HG  LEU A  41       9.128  18.315 -48.283  1.00  0.320          H  
ATOM    670 1HD1 LEU A  41      10.009  17.779 -50.526  1.00  0.320          H  
ATOM    671 2HD1 LEU A  41       8.786  16.593 -50.022  1.00  0.320          H  
ATOM    672 3HD1 LEU A  41       8.363  17.860 -51.194  1.00  0.320          H  
ATOM    673 1HD2 LEU A  41       9.845  20.134 -49.772  1.00  0.320          H  
ATOM    674 2HD2 LEU A  41       8.209  20.274 -50.439  1.00  0.320          H  
ATOM    675 3HD2 LEU A  41       8.541  20.707 -48.755  1.00  0.320          H  
ATOM    676  N   GLY A  42       6.746  20.896 -46.411  1.00  0.240          N  
ATOM    677  CA  GLY A  42       6.444  22.314 -46.303  1.00  0.220          C  
ATOM    678  C   GLY A  42       7.640  23.118 -45.912  1.00  0.180          C  
ATOM    679  O   GLY A  42       8.341  22.807 -44.949  1.00  0.180          O  
ATOM    680  H   GLY A  42       7.280  20.366 -45.718  1.00  0.290          H  
ATOM    681 1HA  GLY A  42       6.071  22.687 -47.252  1.00  0.260          H  
ATOM    682 2HA  GLY A  42       5.648  22.462 -45.573  1.00  0.260          H  
ATOM    683  N   ALA A  43       7.846  24.174 -46.676  1.00  0.220          N  
ATOM    684  CA  ALA A  43       8.959  25.078 -46.483  1.00  0.240          C  
ATOM    685  C   ALA A  43       8.835  25.842 -45.172  1.00  0.240          C  
ATOM    686  O   ALA A  43       7.722  26.161 -44.707  1.00  0.240          O  
ATOM    687  CB  ALA A  43       9.074  26.033 -47.664  1.00  0.330          C  
ATOM    688  H   ALA A  43       7.181  24.324 -47.446  1.00  0.260          H  
ATOM    689  HA  ALA A  43       9.869  24.483 -46.432  1.00  0.290          H  
ATOM    690 1HB  ALA A  43       9.934  26.686 -47.525  1.00  0.390          H  
ATOM    691 2HB  ALA A  43       9.201  25.462 -48.582  1.00  0.390          H  
ATOM    692 3HB  ALA A  43       8.192  26.630 -47.750  1.00  0.390          H  
ATOM    693  N   THR A  44       9.990  26.163 -44.596  1.00  0.270          N  
ATOM    694  CA  THR A  44      10.048  26.966 -43.394  1.00  0.300          C  
ATOM    695  C   THR A  44       9.333  28.278 -43.651  1.00  0.300          C  
ATOM    696  O   THR A  44       9.593  28.942 -44.652  1.00  0.330          O  
ATOM    697  CB  THR A  44      11.524  27.242 -42.991  1.00  0.410          C  
ATOM    698  OG1 THR A  44      12.202  25.994 -42.759  1.00  0.410          O  
ATOM    699  CG2 THR A  44      11.603  28.107 -41.730  1.00  0.410          C  
ATOM    700  H   THR A  44      10.862  25.839 -44.992  1.00  0.320          H  
ATOM    701  HA  THR A  44       9.542  26.437 -42.586  1.00  0.360          H  
ATOM    702  HB  THR A  44      12.024  27.765 -43.806  1.00  0.490          H  
ATOM    703  HG1 THR A  44      13.143  26.164 -42.619  1.00  0.490          H  
ATOM    704 1HG2 THR A  44      12.652  28.285 -41.474  1.00  0.490          H  
ATOM    705 2HG2 THR A  44      11.118  29.064 -41.902  1.00  0.490          H  
ATOM    706 3HG2 THR A  44      11.116  27.597 -40.902  1.00  0.490          H  
ATOM    707  N   GLY A  45       8.443  28.663 -42.738  1.00  0.310          N  
ATOM    708  CA  GLY A  45       7.689  29.910 -42.851  1.00  0.330          C  
ATOM    709  C   GLY A  45       6.359  29.829 -43.620  1.00  0.280          C  
ATOM    710  O   GLY A  45       5.676  30.843 -43.760  1.00  0.300          O  
ATOM    711  H   GLY A  45       8.290  28.066 -41.940  1.00  0.370          H  
ATOM    712 1HA  GLY A  45       7.482  30.274 -41.849  1.00  0.400          H  
ATOM    713 2HA  GLY A  45       8.323  30.661 -43.319  1.00  0.400          H  
ATOM    714  N   THR A  46       5.938  28.633 -44.052  1.00  0.290          N  
ATOM    715  CA  THR A  46       4.682  28.495 -44.815  1.00  0.320          C  
ATOM    716  C   THR A  46       3.387  28.265 -44.013  1.00  0.560          C  
ATOM    717  O   THR A  46       2.337  28.030 -44.614  1.00  1.660          O  
ATOM    718  CB  THR A  46       4.774  27.396 -45.894  1.00  0.440          C  
ATOM    719  OG1 THR A  46       5.106  26.132 -45.294  1.00  0.440          O  
ATOM    720  CG2 THR A  46       5.761  27.754 -46.980  1.00  0.440          C  
ATOM    721  H   THR A  46       6.542  27.815 -43.940  1.00  0.350          H  
ATOM    722  HA  THR A  46       4.544  29.426 -45.356  1.00  0.380          H  
ATOM    723  HB  THR A  46       3.796  27.292 -46.367  1.00  0.520          H  
ATOM    724  HG1 THR A  46       6.032  26.150 -44.975  1.00  0.520          H  
ATOM    725 1HG2 THR A  46       5.774  26.967 -47.724  1.00  0.520          H  
ATOM    726 2HG2 THR A  46       5.465  28.685 -47.446  1.00  0.520          H  
ATOM    727 3HG2 THR A  46       6.745  27.869 -46.541  1.00  0.520          H  
ATOM    728  N   GLY A  47       3.432  28.317 -42.686  1.00  0.570          N  
ATOM    729  CA  GLY A  47       2.229  28.116 -41.871  1.00  0.400          C  
ATOM    730  C   GLY A  47       1.864  26.648 -41.672  1.00  0.330          C  
ATOM    731  O   GLY A  47       0.683  26.277 -41.679  1.00  0.370          O  
ATOM    732  H   GLY A  47       4.317  28.529 -42.253  1.00  0.680          H  
ATOM    733 1HA  GLY A  47       2.393  28.576 -40.897  1.00  0.480          H  
ATOM    734 2HA  GLY A  47       1.397  28.645 -42.310  1.00  0.480          H  
ATOM    735  N   LYS A  48       2.880  25.816 -41.466  1.00  0.320          N  
ATOM    736  CA  LYS A  48       2.710  24.378 -41.275  1.00  0.330          C  
ATOM    737  C   LYS A  48       1.715  24.055 -40.153  1.00  0.290          C  
ATOM    738  O   LYS A  48       0.879  23.161 -40.310  1.00  0.290          O  
ATOM    739  CB  LYS A  48       4.063  23.768 -40.903  1.00  0.460          C  
ATOM    740  CG  LYS A  48       5.126  23.746 -42.026  1.00  0.460          C  
ATOM    741  CD  LYS A  48       6.392  22.979 -41.579  1.00  0.460          C  
ATOM    742  CE  LYS A  48       7.210  23.749 -40.512  1.00  0.460          C  
ATOM    743  NZ  LYS A  48       8.462  23.026 -40.119  1.00  0.460          N  
ATOM    744  H   LYS A  48       3.811  26.199 -41.470  1.00  0.380          H  
ATOM    745  HA  LYS A  48       2.342  23.941 -42.208  1.00  0.400          H  
ATOM    746 1HB  LYS A  48       4.461  24.325 -40.064  1.00  0.550          H  
ATOM    747 2HB  LYS A  48       3.910  22.741 -40.565  1.00  0.550          H  
ATOM    748 1HG  LYS A  48       4.708  23.249 -42.906  1.00  0.550          H  
ATOM    749 2HG  LYS A  48       5.399  24.764 -42.311  1.00  0.550          H  
ATOM    750 1HD  LYS A  48       6.104  22.036 -41.155  1.00  0.550          H  
ATOM    751 2HD  LYS A  48       7.030  22.790 -42.450  1.00  0.550          H  
ATOM    752 1HE  LYS A  48       7.476  24.731 -40.903  1.00  0.550          H  
ATOM    753 2HE  LYS A  48       6.609  23.872 -39.618  1.00  0.550          H  
ATOM    754 1HZ  LYS A  48       8.966  23.553 -39.405  1.00  0.550          H  
ATOM    755 2HZ  LYS A  48       8.205  22.115 -39.743  1.00  0.550          H  
ATOM    756 3HZ  LYS A  48       9.068  22.900 -40.913  1.00  0.550          H  
ATOM    757  N   THR A  49       1.773  24.813 -39.044  1.00  0.300          N  
ATOM    758  CA  THR A  49       0.889  24.603 -37.895  1.00  0.290          C  
ATOM    759  C   THR A  49      -0.562  24.820 -38.275  1.00  0.300          C  
ATOM    760  O   THR A  49      -1.445  24.078 -37.837  1.00  0.280          O  
ATOM    761  CB  THR A  49       1.221  25.552 -36.716  1.00  0.410          C  
ATOM    762  OG1 THR A  49       2.563  25.320 -36.259  1.00  0.410          O  
ATOM    763  CG2 THR A  49       0.240  25.290 -35.543  1.00  0.410          C  
ATOM    764  H   THR A  49       2.478  25.532 -38.977  1.00  0.360          H  
ATOM    765  HA  THR A  49       1.002  23.574 -37.556  1.00  0.350          H  
ATOM    766  HB  THR A  49       1.130  26.589 -37.037  1.00  0.490          H  
ATOM    767  HG1 THR A  49       2.793  26.014 -35.584  1.00  0.490          H  
ATOM    768 1HG2 THR A  49       0.488  25.951 -34.725  1.00  0.490          H  
ATOM    769 2HG2 THR A  49      -0.785  25.477 -35.846  1.00  0.490          H  
ATOM    770 3HG2 THR A  49       0.335  24.258 -35.212  1.00  0.490          H  
ATOM    771  N   PHE A  50      -0.811  25.884 -39.038  1.00  0.330          N  
ATOM    772  CA  PHE A  50      -2.155  26.246 -39.453  1.00  0.350          C  
ATOM    773  C   PHE A  50      -2.683  25.225 -40.431  1.00  0.340          C  
ATOM    774  O   PHE A  50      -3.855  24.845 -40.358  1.00  0.350          O  
ATOM    775  CB  PHE A  50      -2.171  27.624 -40.108  1.00  0.480          C  
ATOM    776  CG  PHE A  50      -2.119  28.780 -39.158  1.00  0.480          C  
ATOM    777  CD1 PHE A  50      -0.906  29.288 -38.726  1.00  0.480          C  
ATOM    778  CD2 PHE A  50      -3.296  29.399 -38.728  1.00  0.480          C  
ATOM    779  CE1 PHE A  50      -0.869  30.375 -37.875  1.00  0.480          C  
ATOM    780  CE2 PHE A  50      -3.253  30.488 -37.887  1.00  0.480          C  
ATOM    781  CZ  PHE A  50      -2.040  30.974 -37.459  1.00  0.480          C  
ATOM    782  H   PHE A  50      -0.028  26.432 -39.365  1.00  0.400          H  
ATOM    783  HA  PHE A  50      -2.800  26.261 -38.576  1.00  0.420          H  
ATOM    784 1HB  PHE A  50      -1.322  27.706 -40.789  1.00  0.580          H  
ATOM    785 2HB  PHE A  50      -3.069  27.725 -40.712  1.00  0.580          H  
ATOM    786  HD1 PHE A  50       0.021  28.827 -39.060  1.00  0.580          H  
ATOM    787  HD2 PHE A  50      -4.260  29.016 -39.071  1.00  0.580          H  
ATOM    788  HE1 PHE A  50       0.090  30.768 -37.535  1.00  0.580          H  
ATOM    789  HE2 PHE A  50      -4.170  30.966 -37.560  1.00  0.580          H  
ATOM    790  HZ  PHE A  50      -2.005  31.834 -36.793  1.00  0.580          H  
ATOM    791  N   THR A  51      -1.817  24.766 -41.335  1.00  0.320          N  
ATOM    792  CA  THR A  51      -2.208  23.792 -42.339  1.00  0.320          C  
ATOM    793  C   THR A  51      -2.711  22.541 -41.631  1.00  0.300          C  
ATOM    794  O   THR A  51      -3.820  22.066 -41.905  1.00  0.310          O  
ATOM    795  CB  THR A  51      -1.004  23.455 -43.253  1.00  0.450          C  
ATOM    796  OG1 THR A  51      -0.574  24.672 -43.934  1.00  0.450          O  
ATOM    797  CG2 THR A  51      -1.387  22.357 -44.301  1.00  0.450          C  
ATOM    798  H   THR A  51      -0.870  25.146 -41.346  1.00  0.380          H  
ATOM    799  HA  THR A  51      -3.011  24.206 -42.945  1.00  0.380          H  
ATOM    800  HB  THR A  51      -0.183  23.084 -42.646  1.00  0.540          H  
ATOM    801  HG1 THR A  51      -0.187  25.290 -43.273  1.00  0.540          H  
ATOM    802 1HG2 THR A  51      -0.526  22.135 -44.924  1.00  0.540          H  
ATOM    803 2HG2 THR A  51      -1.696  21.447 -43.789  1.00  0.540          H  
ATOM    804 3HG2 THR A  51      -2.191  22.705 -44.923  1.00  0.540          H  
ATOM    805  N   ILE A  52      -1.930  22.047 -40.668  1.00  0.290          N  
ATOM    806  CA  ILE A  52      -2.334  20.877 -39.909  1.00  0.290          C  
ATOM    807  C   ILE A  52      -3.583  21.146 -39.086  1.00  0.280          C  
ATOM    808  O   ILE A  52      -4.457  20.286 -39.021  1.00  0.290          O  
ATOM    809  CB  ILE A  52      -1.195  20.328 -39.029  1.00  0.410          C  
ATOM    810  CG1 ILE A  52       0.001  19.781 -39.930  1.00  0.410          C  
ATOM    811  CG2 ILE A  52      -1.737  19.245 -38.071  1.00  0.410          C  
ATOM    812  CD1 ILE A  52      -0.329  18.592 -40.877  1.00  0.410          C  
ATOM    813  H   ILE A  52      -1.024  22.492 -40.483  1.00  0.350          H  
ATOM    814  HA  ILE A  52      -2.601  20.103 -40.616  1.00  0.350          H  
ATOM    815  HB  ILE A  52      -0.784  21.153 -38.437  1.00  0.490          H  
ATOM    816 1HG1 ILE A  52       0.366  20.604 -40.546  1.00  0.490          H  
ATOM    817 2HG1 ILE A  52       0.807  19.470 -39.267  1.00  0.490          H  
ATOM    818 1HG2 ILE A  52      -0.935  18.890 -37.440  1.00  0.490          H  
ATOM    819 2HG2 ILE A  52      -2.510  19.660 -37.439  1.00  0.490          H  
ATOM    820 3HG2 ILE A  52      -2.154  18.415 -38.638  1.00  0.490          H  
ATOM    821 1HD1 ILE A  52       0.569  18.324 -41.425  1.00  0.490          H  
ATOM    822 2HD1 ILE A  52      -0.663  17.730 -40.301  1.00  0.490          H  
ATOM    823 3HD1 ILE A  52      -1.095  18.868 -41.586  1.00  0.490          H  
ATOM    824  N   ALA A  53      -3.682  22.304 -38.429  1.00  0.290          N  
ATOM    825  CA  ALA A  53      -4.865  22.600 -37.638  1.00  0.300          C  
ATOM    826  C   ALA A  53      -6.142  22.560 -38.483  1.00  0.300          C  
ATOM    827  O   ALA A  53      -7.174  22.054 -38.027  1.00  0.300          O  
ATOM    828  CB  ALA A  53      -4.715  23.952 -37.007  1.00  0.420          C  
ATOM    829  H   ALA A  53      -2.918  22.987 -38.450  1.00  0.350          H  
ATOM    830  HA  ALA A  53      -4.948  21.846 -36.860  1.00  0.360          H  
ATOM    831 1HB  ALA A  53      -5.564  24.168 -36.403  1.00  0.500          H  
ATOM    832 2HB  ALA A  53      -3.814  23.959 -36.394  1.00  0.500          H  
ATOM    833 3HB  ALA A  53      -4.629  24.702 -37.789  1.00  0.500          H  
ATOM    834  N   ASN A  54      -6.078  23.034 -39.733  1.00  0.290          N  
ATOM    835  CA  ASN A  54      -7.259  22.984 -40.584  1.00  0.290          C  
ATOM    836  C   ASN A  54      -7.596  21.540 -40.928  1.00  0.280          C  
ATOM    837  O   ASN A  54      -8.771  21.161 -40.923  1.00  0.280          O  
ATOM    838  CB  ASN A  54      -7.044  23.792 -41.838  1.00  0.410          C  
ATOM    839  CG  ASN A  54      -7.128  25.274 -41.631  1.00  0.410          C  
ATOM    840  OD1 ASN A  54      -8.228  25.840 -41.604  1.00  0.410          O  
ATOM    841  ND2 ASN A  54      -6.007  25.921 -41.478  1.00  0.410          N  
ATOM    842  H   ASN A  54      -5.219  23.496 -40.052  1.00  0.350          H  
ATOM    843  HA  ASN A  54      -8.106  23.397 -40.038  1.00  0.350          H  
ATOM    844 1HB  ASN A  54      -6.059  23.554 -42.235  1.00  0.490          H  
ATOM    845 2HB  ASN A  54      -7.779  23.500 -42.576  1.00  0.490          H  
ATOM    846 1HD2 ASN A  54      -6.014  26.906 -41.333  1.00  0.490          H  
ATOM    847 2HD2 ASN A  54      -5.125  25.422 -41.481  1.00  0.490          H  
ATOM    848  N   VAL A  55      -6.566  20.720 -41.138  1.00  0.280          N  
ATOM    849  CA  VAL A  55      -6.749  19.302 -41.416  1.00  0.280          C  
ATOM    850  C   VAL A  55      -7.387  18.612 -40.214  1.00  0.280          C  
ATOM    851  O   VAL A  55      -8.284  17.779 -40.396  1.00  0.280          O  
ATOM    852  CB  VAL A  55      -5.419  18.639 -41.803  1.00  0.390          C  
ATOM    853  CG1 VAL A  55      -5.553  17.109 -41.904  1.00  0.390          C  
ATOM    854  CG2 VAL A  55      -4.990  19.202 -43.125  1.00  0.390          C  
ATOM    855  H   VAL A  55      -5.624  21.131 -41.172  1.00  0.340          H  
ATOM    856  HA  VAL A  55      -7.425  19.206 -42.266  1.00  0.340          H  
ATOM    857  HB  VAL A  55      -4.675  18.861 -41.048  1.00  0.470          H  
ATOM    858 1HG1 VAL A  55      -4.598  16.691 -42.187  1.00  0.470          H  
ATOM    859 2HG1 VAL A  55      -5.859  16.685 -40.946  1.00  0.470          H  
ATOM    860 3HG1 VAL A  55      -6.299  16.858 -42.663  1.00  0.470          H  
ATOM    861 1HG2 VAL A  55      -4.060  18.771 -43.383  1.00  0.470          H  
ATOM    862 2HG2 VAL A  55      -5.737  18.967 -43.889  1.00  0.470          H  
ATOM    863 3HG2 VAL A  55      -4.881  20.269 -43.061  1.00  0.470          H  
ATOM    864  N   ILE A  56      -6.926  18.943 -38.998  1.00  0.280          N  
ATOM    865  CA  ILE A  56      -7.490  18.342 -37.802  1.00  0.280          C  
ATOM    866  C   ILE A  56      -8.965  18.689 -37.702  1.00  0.270          C  
ATOM    867  O   ILE A  56      -9.769  17.790 -37.439  1.00  0.270          O  
ATOM    868  CB  ILE A  56      -6.783  18.795 -36.499  1.00  0.390          C  
ATOM    869  CG1 ILE A  56      -5.335  18.237 -36.461  1.00  0.390          C  
ATOM    870  CG2 ILE A  56      -7.604  18.312 -35.253  1.00  0.390          C  
ATOM    871  CD1 ILE A  56      -4.439  18.846 -35.369  1.00  0.390          C  
ATOM    872  H   ILE A  56      -6.146  19.602 -38.936  1.00  0.340          H  
ATOM    873  HA  ILE A  56      -7.396  17.262 -37.881  1.00  0.340          H  
ATOM    874  HB  ILE A  56      -6.711  19.881 -36.487  1.00  0.470          H  
ATOM    875 1HG1 ILE A  56      -5.379  17.178 -36.322  1.00  0.470          H  
ATOM    876 2HG1 ILE A  56      -4.872  18.427 -37.424  1.00  0.470          H  
ATOM    877 1HG2 ILE A  56      -7.123  18.622 -34.358  1.00  0.470          H  
ATOM    878 2HG2 ILE A  56      -8.608  18.729 -35.261  1.00  0.470          H  
ATOM    879 3HG2 ILE A  56      -7.676  17.220 -35.256  1.00  0.470          H  
ATOM    880 1HD1 ILE A  56      -3.447  18.401 -35.430  1.00  0.470          H  
ATOM    881 2HD1 ILE A  56      -4.361  19.920 -35.516  1.00  0.470          H  
ATOM    882 3HD1 ILE A  56      -4.851  18.649 -34.390  1.00  0.470          H  
ATOM    883  N   GLN A  57      -9.339  19.966 -37.882  1.00  0.270          N  
ATOM    884  CA  GLN A  57     -10.758  20.290 -37.814  1.00  0.260          C  
ATOM    885  C   GLN A  57     -11.560  19.572 -38.886  1.00  0.260          C  
ATOM    886  O   GLN A  57     -12.668  19.125 -38.619  1.00  0.260          O  
ATOM    887  CB  GLN A  57     -11.062  21.785 -37.926  1.00  0.370          C  
ATOM    888  CG  GLN A  57     -12.601  22.043 -37.831  1.00  0.370          C  
ATOM    889  CD  GLN A  57     -13.024  23.465 -37.848  1.00  0.370          C  
ATOM    890  OE1 GLN A  57     -12.385  24.326 -37.266  1.00  0.370          O  
ATOM    891  NE2 GLN A  57     -14.125  23.742 -38.533  1.00  0.370          N  
ATOM    892  H   GLN A  57      -8.633  20.689 -38.067  1.00  0.320          H  
ATOM    893  HA  GLN A  57     -11.129  19.952 -36.850  1.00  0.310          H  
ATOM    894 1HB  GLN A  57     -10.557  22.327 -37.130  1.00  0.440          H  
ATOM    895 2HB  GLN A  57     -10.690  22.166 -38.882  1.00  0.440          H  
ATOM    896 1HG  GLN A  57     -13.094  21.576 -38.680  1.00  0.440          H  
ATOM    897 2HG  GLN A  57     -12.958  21.596 -36.912  1.00  0.440          H  
ATOM    898 1HE2 GLN A  57     -14.465  24.684 -38.587  1.00  0.440          H  
ATOM    899 2HE2 GLN A  57     -14.623  23.008 -39.000  1.00  0.440          H  
ATOM    900  N   ASN A  58     -11.044  19.485 -40.115  1.00  0.270          N  
ATOM    901  CA  ASN A  58     -11.804  18.815 -41.162  1.00  0.270          C  
ATOM    902  C   ASN A  58     -11.998  17.330 -40.868  1.00  0.290          C  
ATOM    903  O   ASN A  58     -13.064  16.771 -41.142  1.00  0.320          O  
ATOM    904  CB  ASN A  58     -11.111  18.945 -42.508  1.00  0.380          C  
ATOM    905  CG  ASN A  58     -11.189  20.308 -43.111  1.00  0.380          C  
ATOM    906  OD1 ASN A  58     -11.999  21.158 -42.721  1.00  0.380          O  
ATOM    907  ND2 ASN A  58     -10.369  20.531 -44.101  1.00  0.380          N  
ATOM    908  H   ASN A  58     -10.141  19.916 -40.333  1.00  0.320          H  
ATOM    909  HA  ASN A  58     -12.791  19.271 -41.218  1.00  0.320          H  
ATOM    910 1HB  ASN A  58     -10.055  18.687 -42.387  1.00  0.450          H  
ATOM    911 2HB  ASN A  58     -11.539  18.228 -43.205  1.00  0.450          H  
ATOM    912 1HD2 ASN A  58     -10.387  21.416 -44.561  1.00  0.450          H  
ATOM    913 2HD2 ASN A  58      -9.736  19.800 -44.406  1.00  0.450          H  
ATOM    914  N   SER A  59     -10.960  16.708 -40.301  1.00  0.270          N  
ATOM    915  CA  SER A  59     -10.933  15.291 -39.962  1.00  0.290          C  
ATOM    916  C   SER A  59     -11.832  14.945 -38.767  1.00  0.280          C  
ATOM    917  O   SER A  59     -12.501  13.909 -38.759  1.00  0.270          O  
ATOM    918  CB  SER A  59      -9.497  14.901 -39.642  1.00  0.400          C  
ATOM    919  OG  SER A  59      -8.664  15.052 -40.762  1.00  0.400          O  
ATOM    920  H   SER A  59     -10.101  17.244 -40.164  1.00  0.320          H  
ATOM    921  HA  SER A  59     -11.276  14.728 -40.828  1.00  0.350          H  
ATOM    922 1HB  SER A  59      -9.124  15.511 -38.821  1.00  0.480          H  
ATOM    923 2HB  SER A  59      -9.472  13.876 -39.323  1.00  0.480          H  
ATOM    924  HG  SER A  59      -8.509  16.024 -40.839  1.00  0.480          H  
ATOM    925  N   GLN A  60     -11.839  15.828 -37.762  1.00  0.280          N  
ATOM    926  CA  GLN A  60     -12.574  15.689 -36.501  1.00  0.290          C  
ATOM    927  C   GLN A  60     -12.216  14.400 -35.761  1.00  0.280          C  
ATOM    928  O   GLN A  60     -13.082  13.689 -35.252  1.00  0.310          O  
ATOM    929  CB  GLN A  60     -14.101  15.753 -36.722  1.00  0.400          C  
ATOM    930  CG  GLN A  60     -14.636  17.083 -37.307  1.00  0.400          C  
ATOM    931  CD  GLN A  60     -14.492  18.290 -36.323  1.00  0.400          C  
ATOM    932  OE1 GLN A  60     -14.019  18.088 -35.210  1.00  0.400          O  
ATOM    933  NE2 GLN A  60     -14.901  19.505 -36.717  1.00  0.400          N  
ATOM    934  H   GLN A  60     -11.228  16.645 -37.846  1.00  0.340          H  
ATOM    935  HA  GLN A  60     -12.279  16.513 -35.862  1.00  0.350          H  
ATOM    936 1HB  GLN A  60     -14.407  14.952 -37.391  1.00  0.480          H  
ATOM    937 2HB  GLN A  60     -14.609  15.591 -35.769  1.00  0.480          H  
ATOM    938 1HG  GLN A  60     -14.099  17.286 -38.224  1.00  0.480          H  
ATOM    939 2HG  GLN A  60     -15.691  16.954 -37.529  1.00  0.480          H  
ATOM    940 1HE2 GLN A  60     -14.813  20.337 -36.094  1.00  0.480          H  
ATOM    941 2HE2 GLN A  60     -15.270  19.623 -37.642  1.00  0.480          H  
ATOM    942  N   LEU A  61     -10.922  14.117 -35.699  1.00  0.260          N  
ATOM    943  CA  LEU A  61     -10.388  12.956 -35.011  1.00  0.250          C  
ATOM    944  C   LEU A  61      -9.595  13.402 -33.798  1.00  0.230          C  
ATOM    945  O   LEU A  61      -9.046  14.496 -33.830  1.00  0.230          O  
ATOM    946  CB  LEU A  61      -9.441  12.203 -35.947  1.00  0.350          C  
ATOM    947  CG  LEU A  61     -10.025  11.702 -37.264  1.00  0.350          C  
ATOM    948  CD1 LEU A  61      -8.881  11.143 -38.111  1.00  0.350          C  
ATOM    949  CD2 LEU A  61     -11.079  10.635 -36.997  1.00  0.350          C  
ATOM    950  H   LEU A  61     -10.289  14.756 -36.154  1.00  0.310          H  
ATOM    951  HA  LEU A  61     -11.214  12.326 -34.720  1.00  0.300          H  
ATOM    952 1HB  LEU A  61      -8.607  12.861 -36.187  1.00  0.420          H  
ATOM    953 2HB  LEU A  61      -9.037  11.338 -35.415  1.00  0.420          H  
ATOM    954  HG  LEU A  61     -10.488  12.515 -37.796  1.00  0.420          H  
ATOM    955 1HD1 LEU A  61      -9.271  10.786 -39.061  1.00  0.420          H  
ATOM    956 2HD1 LEU A  61      -8.152  11.929 -38.295  1.00  0.420          H  
ATOM    957 3HD1 LEU A  61      -8.399  10.320 -37.584  1.00  0.420          H  
ATOM    958 1HD2 LEU A  61     -11.478  10.282 -37.947  1.00  0.420          H  
ATOM    959 2HD2 LEU A  61     -10.626   9.804 -36.461  1.00  0.420          H  
ATOM    960 3HD2 LEU A  61     -11.893  11.049 -36.408  1.00  0.420          H  
ATOM    961  N   PRO A  62      -9.529  12.620 -32.713  1.00  0.220          N  
ATOM    962  CA  PRO A  62      -8.595  12.831 -31.627  1.00  0.210          C  
ATOM    963  C   PRO A  62      -7.223  12.764 -32.273  1.00  0.200          C  
ATOM    964  O   PRO A  62      -7.060  11.945 -33.194  1.00  0.210          O  
ATOM    965  CB  PRO A  62      -8.858  11.620 -30.724  1.00  0.320          C  
ATOM    966  CG  PRO A  62     -10.289  11.214 -31.031  1.00  0.320          C  
ATOM    967  CD  PRO A  62     -10.467  11.500 -32.512  1.00  0.320          C  
ATOM    968  HA  PRO A  62      -8.777  13.797 -31.131  1.00  0.250          H  
ATOM    969 1HB  PRO A  62      -8.157  10.833 -30.969  1.00  0.380          H  
ATOM    970 2HB  PRO A  62      -8.694  11.900 -29.668  1.00  0.380          H  
ATOM    971 1HG  PRO A  62     -10.446  10.153 -30.782  1.00  0.380          H  
ATOM    972 2HG  PRO A  62     -10.983  11.791 -30.405  1.00  0.380          H  
ATOM    973 1HD  PRO A  62     -10.185  10.632 -33.131  1.00  0.380          H  
ATOM    974 2HD  PRO A  62     -11.512  11.817 -32.664  1.00  0.380          H  
ATOM    975  N   THR A  63      -6.276  13.606 -31.856  1.00  0.190          N  
ATOM    976  CA  THR A  63      -4.947  13.523 -32.475  1.00  0.190          C  
ATOM    977  C   THR A  63      -3.776  13.640 -31.504  1.00  0.230          C  
ATOM    978  O   THR A  63      -3.929  14.099 -30.363  1.00  0.300          O  
ATOM    979  CB  THR A  63      -4.738  14.576 -33.610  1.00  0.270          C  
ATOM    980  OG1 THR A  63      -4.696  15.870 -33.090  1.00  0.270          O  
ATOM    981  CG2 THR A  63      -5.854  14.535 -34.569  1.00  0.270          C  
ATOM    982  H   THR A  63      -6.483  14.287 -31.116  1.00  0.230          H  
ATOM    983  HA  THR A  63      -4.866  12.541 -32.932  1.00  0.230          H  
ATOM    984  HB  THR A  63      -3.808  14.359 -34.127  1.00  0.320          H  
ATOM    985  HG1 THR A  63      -4.429  16.476 -33.785  1.00  0.320          H  
ATOM    986 1HG2 THR A  63      -5.691  15.235 -35.358  1.00  0.320          H  
ATOM    987 2HG2 THR A  63      -5.920  13.568 -34.953  1.00  0.320          H  
ATOM    988 3HG2 THR A  63      -6.750  14.786 -34.065  1.00  0.320          H  
ATOM    989  N   VAL A  64      -2.608  13.217 -31.999  1.00  0.200          N  
ATOM    990  CA  VAL A  64      -1.319  13.344 -31.311  1.00  0.200          C  
ATOM    991  C   VAL A  64      -0.330  14.042 -32.206  1.00  0.200          C  
ATOM    992  O   VAL A  64      -0.219  13.695 -33.377  1.00  0.220          O  
ATOM    993  CB  VAL A  64      -0.676  11.991 -30.922  1.00  0.280          C  
ATOM    994  CG1 VAL A  64       0.701  12.211 -30.232  1.00  0.280          C  
ATOM    995  CG2 VAL A  64      -1.538  11.299 -30.046  1.00  0.280          C  
ATOM    996  H   VAL A  64      -2.645  12.817 -32.944  1.00  0.240          H  
ATOM    997  HA  VAL A  64      -1.462  13.938 -30.412  1.00  0.240          H  
ATOM    998  HB  VAL A  64      -0.515  11.415 -31.794  1.00  0.340          H  
ATOM    999 1HG1 VAL A  64       1.135  11.264 -29.959  1.00  0.340          H  
ATOM   1000 2HG1 VAL A  64       1.393  12.718 -30.895  1.00  0.340          H  
ATOM   1001 3HG1 VAL A  64       0.561  12.813 -29.329  1.00  0.340          H  
ATOM   1002 1HG2 VAL A  64      -1.124  10.349 -29.756  1.00  0.340          H  
ATOM   1003 2HG2 VAL A  64      -1.667  11.916 -29.172  1.00  0.340          H  
ATOM   1004 3HG2 VAL A  64      -2.486  11.136 -30.548  1.00  0.340          H  
ATOM   1005  N   VAL A  65       0.373  15.016 -31.667  1.00  0.200          N  
ATOM   1006  CA  VAL A  65       1.394  15.723 -32.397  1.00  0.210          C  
ATOM   1007  C   VAL A  65       2.737  15.435 -31.705  1.00  0.210          C  
ATOM   1008  O   VAL A  65       2.872  15.682 -30.503  1.00  0.230          O  
ATOM   1009  CB  VAL A  65       1.084  17.230 -32.391  1.00  0.290          C  
ATOM   1010  CG1 VAL A  65       2.140  17.970 -33.164  1.00  0.290          C  
ATOM   1011  CG2 VAL A  65      -0.338  17.481 -32.949  1.00  0.290          C  
ATOM   1012  H   VAL A  65       0.191  15.255 -30.696  1.00  0.240          H  
ATOM   1013  HA  VAL A  65       1.420  15.366 -33.419  1.00  0.250          H  
ATOM   1014  HB  VAL A  65       1.130  17.587 -31.385  1.00  0.350          H  
ATOM   1015 1HG1 VAL A  65       1.935  19.037 -33.142  1.00  0.350          H  
ATOM   1016 2HG1 VAL A  65       3.126  17.791 -32.735  1.00  0.350          H  
ATOM   1017 3HG1 VAL A  65       2.144  17.631 -34.206  1.00  0.350          H  
ATOM   1018 1HG2 VAL A  65      -0.557  18.546 -32.922  1.00  0.350          H  
ATOM   1019 2HG2 VAL A  65      -0.396  17.123 -33.971  1.00  0.350          H  
ATOM   1020 3HG2 VAL A  65      -1.069  16.951 -32.338  1.00  0.350          H  
ATOM   1021  N   ILE A  66       3.713  14.883 -32.438  1.00  0.200          N  
ATOM   1022  CA  ILE A  66       5.001  14.548 -31.811  1.00  0.190          C  
ATOM   1023  C   ILE A  66       6.112  15.506 -32.218  1.00  0.210          C  
ATOM   1024  O   ILE A  66       6.386  15.709 -33.402  1.00  0.220          O  
ATOM   1025  CB  ILE A  66       5.508  13.109 -32.137  1.00  0.270          C  
ATOM   1026  CG1 ILE A  66       4.506  12.047 -31.671  1.00  0.270          C  
ATOM   1027  CG2 ILE A  66       6.881  12.860 -31.421  1.00  0.270          C  
ATOM   1028  CD1 ILE A  66       4.838  10.610 -32.149  1.00  0.270          C  
ATOM   1029  H   ILE A  66       3.522  14.699 -33.428  1.00  0.240          H  
ATOM   1030  HA  ILE A  66       4.889  14.622 -30.729  1.00  0.230          H  
ATOM   1031  HB  ILE A  66       5.635  13.008 -33.214  1.00  0.320          H  
ATOM   1032 1HG1 ILE A  66       4.453  12.059 -30.583  1.00  0.320          H  
ATOM   1033 2HG1 ILE A  66       3.534  12.328 -32.057  1.00  0.320          H  
ATOM   1034 1HG2 ILE A  66       7.263  11.882 -31.649  1.00  0.320          H  
ATOM   1035 2HG2 ILE A  66       7.619  13.580 -31.729  1.00  0.320          H  
ATOM   1036 3HG2 ILE A  66       6.744  12.950 -30.342  1.00  0.320          H  
ATOM   1037 1HD1 ILE A  66       4.081   9.928 -31.812  1.00  0.320          H  
ATOM   1038 2HD1 ILE A  66       4.874  10.585 -33.235  1.00  0.320          H  
ATOM   1039 3HD1 ILE A  66       5.782  10.282 -31.759  1.00  0.320          H  
ATOM   1040  N   ALA A  67       6.752  16.088 -31.210  1.00  0.220          N  
ATOM   1041  CA  ALA A  67       7.879  16.990 -31.368  1.00  0.230          C  
ATOM   1042  C   ALA A  67       9.168  16.258 -31.005  1.00  0.230          C  
ATOM   1043  O   ALA A  67       9.148  15.395 -30.128  1.00  0.220          O  
ATOM   1044  CB  ALA A  67       7.703  18.179 -30.468  1.00  0.320          C  
ATOM   1045  H   ALA A  67       6.426  15.898 -30.257  1.00  0.260          H  
ATOM   1046  HA  ALA A  67       7.938  17.304 -32.410  1.00  0.280          H  
ATOM   1047 1HB  ALA A  67       8.531  18.834 -30.569  1.00  0.380          H  
ATOM   1048 2HB  ALA A  67       6.794  18.692 -30.721  1.00  0.380          H  
ATOM   1049 3HB  ALA A  67       7.654  17.819 -29.459  1.00  0.380          H  
ATOM   1050  N   HIS A  68      10.304  16.651 -31.587  1.00  0.240          N  
ATOM   1051  CA  HIS A  68      11.569  16.032 -31.212  1.00  0.240          C  
ATOM   1052  C   HIS A  68      12.066  16.457 -29.817  1.00  0.250          C  
ATOM   1053  O   HIS A  68      12.869  15.759 -29.182  1.00  0.340          O  
ATOM   1054  CB  HIS A  68      12.622  16.351 -32.270  1.00  0.340          C  
ATOM   1055  CG  HIS A  68      12.941  17.781 -32.343  1.00  0.340          C  
ATOM   1056  ND1 HIS A  68      12.067  18.716 -32.858  1.00  0.340          N  
ATOM   1057  CD2 HIS A  68      14.042  18.455 -31.981  1.00  0.340          C  
ATOM   1058  CE1 HIS A  68      12.634  19.915 -32.794  1.00  0.340          C  
ATOM   1059  NE2 HIS A  68      13.823  19.779 -32.267  1.00  0.340          N  
ATOM   1060  H   HIS A  68      10.321  17.368 -32.309  1.00  0.290          H  
ATOM   1061  HA  HIS A  68      11.434  14.952 -31.197  1.00  0.290          H  
ATOM   1062 1HB  HIS A  68      13.537  15.803 -32.045  1.00  0.400          H  
ATOM   1063 2HB  HIS A  68      12.283  16.023 -33.244  1.00  0.400          H  
ATOM   1064  HD2 HIS A  68      14.939  18.031 -31.532  1.00  0.400          H  
ATOM   1065  HE1 HIS A  68      12.200  20.856 -33.113  1.00  0.400          H  
ATOM   1066  HE2 HIS A  68      14.498  20.545 -32.076  1.00  0.400          H  
ATOM   1067  N   ASN A  69      11.570  17.578 -29.293  1.00  0.230          N  
ATOM   1068  CA  ASN A  69      11.956  17.980 -27.950  1.00  0.280          C  
ATOM   1069  C   ASN A  69      10.933  18.887 -27.290  1.00  0.270          C  
ATOM   1070  O   ASN A  69       9.963  19.326 -27.922  1.00  0.310          O  
ATOM   1071  CB  ASN A  69      13.331  18.628 -27.936  1.00  0.370          C  
ATOM   1072  CG  ASN A  69      13.463  19.847 -28.809  1.00  0.370          C  
ATOM   1073  OD1 ASN A  69      12.497  20.598 -29.110  1.00  0.370          O  
ATOM   1074  ND2 ASN A  69      14.693  20.052 -29.219  1.00  0.370          N  
ATOM   1075  H   ASN A  69      10.937  18.160 -29.823  1.00  0.280          H  
ATOM   1076  HA  ASN A  69      12.013  17.081 -27.333  1.00  0.340          H  
ATOM   1077 1HB  ASN A  69      13.596  18.904 -26.918  1.00  0.450          H  
ATOM   1078 2HB  ASN A  69      14.070  17.898 -28.267  1.00  0.450          H  
ATOM   1079 1HD2 ASN A  69      14.927  20.818 -29.836  1.00  0.450          H  
ATOM   1080 2HD2 ASN A  69      15.422  19.422 -28.951  1.00  0.450          H  
ATOM   1081  N   LYS A  70      11.204  19.218 -26.023  1.00  0.290          N  
ATOM   1082  CA  LYS A  70      10.340  20.089 -25.235  1.00  0.330          C  
ATOM   1083  C   LYS A  70      10.201  21.513 -25.760  1.00  0.290          C  
ATOM   1084  O   LYS A  70       9.140  22.117 -25.607  1.00  0.310          O  
ATOM   1085  CB  LYS A  70      10.792  20.093 -23.773  1.00  0.450          C  
ATOM   1086  CG  LYS A  70      12.156  20.705 -23.451  1.00  0.450          C  
ATOM   1087  CD  LYS A  70      12.432  20.581 -21.934  1.00  0.450          C  
ATOM   1088  CE  LYS A  70      13.823  21.072 -21.527  1.00  0.450          C  
ATOM   1089  NZ  LYS A  70      14.911  20.106 -21.932  1.00  0.450          N  
ATOM   1090  H   LYS A  70      12.012  18.796 -25.586  1.00  0.350          H  
ATOM   1091  HA  LYS A  70       9.343  19.650 -25.249  1.00  0.400          H  
ATOM   1092 1HB  LYS A  70      10.046  20.604 -23.166  1.00  0.540          H  
ATOM   1093 2HB  LYS A  70      10.845  19.063 -23.440  1.00  0.540          H  
ATOM   1094 1HG  LYS A  70      12.931  20.192 -24.012  1.00  0.540          H  
ATOM   1095 2HG  LYS A  70      12.166  21.762 -23.721  1.00  0.540          H  
ATOM   1096 1HD  LYS A  70      11.691  21.172 -21.404  1.00  0.540          H  
ATOM   1097 2HD  LYS A  70      12.332  19.547 -21.615  1.00  0.540          H  
ATOM   1098 1HE  LYS A  70      14.012  22.035 -21.999  1.00  0.540          H  
ATOM   1099 2HE  LYS A  70      13.853  21.197 -20.445  1.00  0.540          H  
ATOM   1100 1HZ  LYS A  70      15.806  20.466 -21.641  1.00  0.540          H  
ATOM   1101 2HZ  LYS A  70      14.751  19.177 -21.466  1.00  0.540          H  
ATOM   1102 3HZ  LYS A  70      14.914  19.980 -22.927  1.00  0.540          H  
ATOM   1103  N   THR A  71      11.245  22.053 -26.392  1.00  0.290          N  
ATOM   1104  CA  THR A  71      11.180  23.411 -26.915  1.00  0.290          C  
ATOM   1105  C   THR A  71      10.111  23.477 -27.996  1.00  0.250          C  
ATOM   1106  O   THR A  71       9.215  24.338 -27.964  1.00  0.270          O  
ATOM   1107  CB  THR A  71      12.549  23.845 -27.512  1.00  0.410          C  
ATOM   1108  OG1 THR A  71      13.558  23.831 -26.487  1.00  0.410          O  
ATOM   1109  CG2 THR A  71      12.456  25.254 -28.092  1.00  0.410          C  
ATOM   1110  H   THR A  71      12.106  21.533 -26.469  1.00  0.350          H  
ATOM   1111  HA  THR A  71      10.905  24.090 -26.109  1.00  0.350          H  
ATOM   1112  HB  THR A  71      12.838  23.151 -28.301  1.00  0.490          H  
ATOM   1113  HG1 THR A  71      14.424  23.946 -26.894  1.00  0.490          H  
ATOM   1114 1HG2 THR A  71      13.424  25.537 -28.499  1.00  0.490          H  
ATOM   1115 2HG2 THR A  71      11.711  25.288 -28.886  1.00  0.490          H  
ATOM   1116 3HG2 THR A  71      12.177  25.952 -27.305  1.00  0.490          H  
ATOM   1117  N   LEU A  72      10.184  22.535 -28.946  1.00  0.240          N  
ATOM   1118  CA  LEU A  72       9.205  22.488 -30.013  1.00  0.230          C  
ATOM   1119  C   LEU A  72       7.829  22.125 -29.487  1.00  0.250          C  
ATOM   1120  O   LEU A  72       6.844  22.746 -29.888  1.00  0.260          O  
ATOM   1121  CB  LEU A  72       9.623  21.519 -31.130  1.00  0.330          C  
ATOM   1122  CG  LEU A  72       8.567  21.334 -32.316  1.00  0.330          C  
ATOM   1123  CD1 LEU A  72       8.298  22.662 -33.021  1.00  0.330          C  
ATOM   1124  CD2 LEU A  72       9.061  20.302 -33.332  1.00  0.330          C  
ATOM   1125  H   LEU A  72      10.951  21.854 -28.925  1.00  0.290          H  
ATOM   1126  HA  LEU A  72       9.150  23.486 -30.439  1.00  0.280          H  
ATOM   1127 1HB  LEU A  72      10.539  21.899 -31.567  1.00  0.390          H  
ATOM   1128 2HB  LEU A  72       9.853  20.560 -30.687  1.00  0.390          H  
ATOM   1129  HG  LEU A  72       7.643  20.987 -31.892  1.00  0.390          H  
ATOM   1130 1HD1 LEU A  72       7.559  22.505 -33.808  1.00  0.390          H  
ATOM   1131 2HD1 LEU A  72       7.909  23.397 -32.320  1.00  0.390          H  
ATOM   1132 3HD1 LEU A  72       9.221  23.035 -33.461  1.00  0.390          H  
ATOM   1133 1HD2 LEU A  72       8.317  20.178 -34.103  1.00  0.390          H  
ATOM   1134 2HD2 LEU A  72       9.981  20.641 -33.785  1.00  0.390          H  
ATOM   1135 3HD2 LEU A  72       9.233  19.354 -32.846  1.00  0.390          H  
ATOM   1136  N   ALA A  73       7.734  21.118 -28.607  1.00  0.250          N  
ATOM   1137  CA  ALA A  73       6.426  20.720 -28.114  1.00  0.270          C  
ATOM   1138  C   ALA A  73       5.751  21.896 -27.433  1.00  0.280          C  
ATOM   1139  O   ALA A  73       4.554  22.117 -27.621  1.00  0.310          O  
ATOM   1140  CB  ALA A  73       6.541  19.559 -27.133  1.00  0.370          C  
ATOM   1141  H   ALA A  73       8.569  20.613 -28.301  1.00  0.300          H  
ATOM   1142  HA  ALA A  73       5.820  20.414 -28.961  1.00  0.320          H  
ATOM   1143 1HB  ALA A  73       5.556  19.269 -26.789  1.00  0.440          H  
ATOM   1144 2HB  ALA A  73       7.010  18.715 -27.596  1.00  0.440          H  
ATOM   1145 3HB  ALA A  73       7.141  19.875 -26.286  1.00  0.440          H  
ATOM   1146  N   GLY A  74       6.525  22.678 -26.674  1.00  0.280          N  
ATOM   1147  CA  GLY A  74       6.040  23.844 -25.964  1.00  0.300          C  
ATOM   1148  C   GLY A  74       5.432  24.847 -26.928  1.00  0.310          C  
ATOM   1149  O   GLY A  74       4.301  25.310 -26.725  1.00  0.330          O  
ATOM   1150  H   GLY A  74       7.505  22.430 -26.520  1.00  0.340          H  
ATOM   1151 1HA  GLY A  74       5.308  23.544 -25.214  1.00  0.360          H  
ATOM   1152 2HA  GLY A  74       6.878  24.297 -25.435  1.00  0.360          H  
ATOM   1153  N   GLN A  75       6.183  25.193 -27.976  1.00  0.300          N  
ATOM   1154  CA  GLN A  75       5.693  26.152 -28.951  1.00  0.320          C  
ATOM   1155  C   GLN A  75       4.458  25.632 -29.687  1.00  0.320          C  
ATOM   1156  O   GLN A  75       3.495  26.383 -29.874  1.00  0.340          O  
ATOM   1157  CB  GLN A  75       6.807  26.462 -29.956  1.00  0.440          C  
ATOM   1158  CG  GLN A  75       6.491  27.542 -30.997  1.00  0.440          C  
ATOM   1159  CD  GLN A  75       6.257  28.909 -30.385  1.00  0.440          C  
ATOM   1160  OE1 GLN A  75       6.868  29.266 -29.369  1.00  0.440          O  
ATOM   1161  NE2 GLN A  75       5.387  29.691 -31.009  1.00  0.440          N  
ATOM   1162  H   GLN A  75       7.127  24.795 -28.070  1.00  0.360          H  
ATOM   1163  HA  GLN A  75       5.422  27.065 -28.425  1.00  0.380          H  
ATOM   1164 1HB  GLN A  75       7.703  26.765 -29.413  1.00  0.530          H  
ATOM   1165 2HB  GLN A  75       7.058  25.545 -30.495  1.00  0.530          H  
ATOM   1166 1HG  GLN A  75       7.327  27.619 -31.687  1.00  0.530          H  
ATOM   1167 2HG  GLN A  75       5.586  27.262 -31.545  1.00  0.530          H  
ATOM   1168 1HE2 GLN A  75       5.191  30.607 -30.659  1.00  0.530          H  
ATOM   1169 2HE2 GLN A  75       4.912  29.359 -31.865  1.00  0.530          H  
ATOM   1170  N   LEU A  76       4.449  24.343 -30.051  1.00  0.300          N  
ATOM   1171  CA  LEU A  76       3.307  23.772 -30.755  1.00  0.310          C  
ATOM   1172  C   LEU A  76       2.076  23.811 -29.882  1.00  0.340          C  
ATOM   1173  O   LEU A  76       0.995  24.158 -30.351  1.00  0.350          O  
ATOM   1174  CB  LEU A  76       3.588  22.316 -31.126  1.00  0.430          C  
ATOM   1175  CG  LEU A  76       4.625  22.032 -32.204  1.00  0.430          C  
ATOM   1176  CD1 LEU A  76       4.907  20.550 -32.180  1.00  0.430          C  
ATOM   1177  CD2 LEU A  76       4.111  22.442 -33.580  1.00  0.430          C  
ATOM   1178  H   LEU A  76       5.272  23.758 -29.870  1.00  0.360          H  
ATOM   1179  HA  LEU A  76       3.116  24.366 -31.646  1.00  0.370          H  
ATOM   1180 1HB  LEU A  76       3.962  21.837 -30.236  1.00  0.520          H  
ATOM   1181 2HB  LEU A  76       2.654  21.834 -31.411  1.00  0.520          H  
ATOM   1182  HG  LEU A  76       5.535  22.568 -31.987  1.00  0.520          H  
ATOM   1183 1HD1 LEU A  76       5.650  20.299 -32.933  1.00  0.520          H  
ATOM   1184 2HD1 LEU A  76       5.270  20.276 -31.207  1.00  0.520          H  
ATOM   1185 3HD1 LEU A  76       4.002  20.009 -32.391  1.00  0.520          H  
ATOM   1186 1HD2 LEU A  76       4.868  22.203 -34.330  1.00  0.520          H  
ATOM   1187 2HD2 LEU A  76       3.197  21.890 -33.810  1.00  0.520          H  
ATOM   1188 3HD2 LEU A  76       3.905  23.511 -33.609  1.00  0.520          H  
ATOM   1189  N   PHE A  77       2.242  23.492 -28.602  1.00  0.360          N  
ATOM   1190  CA  PHE A  77       1.155  23.504 -27.653  1.00  0.360          C  
ATOM   1191  C   PHE A  77       0.518  24.875 -27.590  1.00  0.350          C  
ATOM   1192  O   PHE A  77      -0.706  24.999 -27.685  1.00  0.370          O  
ATOM   1193  CB  PHE A  77       1.655  23.053 -26.294  1.00  0.500          C  
ATOM   1194  CG  PHE A  77       0.653  23.131 -25.226  1.00  0.500          C  
ATOM   1195  CD1 PHE A  77      -0.351  22.188 -25.112  1.00  0.500          C  
ATOM   1196  CD2 PHE A  77       0.711  24.161 -24.307  1.00  0.500          C  
ATOM   1197  CE1 PHE A  77      -1.276  22.296 -24.098  1.00  0.500          C  
ATOM   1198  CE2 PHE A  77      -0.210  24.257 -23.303  1.00  0.500          C  
ATOM   1199  CZ  PHE A  77      -1.209  23.319 -23.200  1.00  0.500          C  
ATOM   1200  H   PHE A  77       3.162  23.181 -28.277  1.00  0.430          H  
ATOM   1201  HA  PHE A  77       0.398  22.798 -27.985  1.00  0.430          H  
ATOM   1202 1HB  PHE A  77       2.001  22.037 -26.379  1.00  0.600          H  
ATOM   1203 2HB  PHE A  77       2.512  23.656 -26.004  1.00  0.600          H  
ATOM   1204  HD1 PHE A  77      -0.415  21.360 -25.828  1.00  0.600          H  
ATOM   1205  HD2 PHE A  77       1.505  24.912 -24.389  1.00  0.600          H  
ATOM   1206  HE1 PHE A  77      -2.067  21.571 -24.005  1.00  0.600          H  
ATOM   1207  HE2 PHE A  77      -0.152  25.080 -22.588  1.00  0.600          H  
ATOM   1208  HZ  PHE A  77      -1.949  23.391 -22.406  1.00  0.600          H  
ATOM   1209  N   ASN A  78       1.327  25.924 -27.426  1.00  0.340          N  
ATOM   1210  CA  ASN A  78       0.728  27.242 -27.351  1.00  0.330          C  
ATOM   1211  C   ASN A  78       0.059  27.672 -28.651  1.00  0.300          C  
ATOM   1212  O   ASN A  78      -1.033  28.246 -28.610  1.00  0.290          O  
ATOM   1213  CB  ASN A  78       1.735  28.267 -26.918  1.00  0.470          C  
ATOM   1214  CG  ASN A  78       2.056  28.162 -25.468  1.00  0.470          C  
ATOM   1215  OD1 ASN A  78       1.347  27.544 -24.664  1.00  0.470          O  
ATOM   1216  ND2 ASN A  78       3.115  28.786 -25.106  1.00  0.470          N  
ATOM   1217  H   ASN A  78       2.341  25.784 -27.332  1.00  0.410          H  
ATOM   1218  HA  ASN A  78      -0.055  27.206 -26.593  1.00  0.400          H  
ATOM   1219 1HB  ASN A  78       2.657  28.126 -27.492  1.00  0.560          H  
ATOM   1220 2HB  ASN A  78       1.363  29.272 -27.133  1.00  0.560          H  
ATOM   1221 1HD2 ASN A  78       3.402  28.783 -24.130  1.00  0.560          H  
ATOM   1222 2HD2 ASN A  78       3.645  29.289 -25.790  1.00  0.560          H  
ATOM   1223  N   GLU A  79       0.667  27.385 -29.809  1.00  0.320          N  
ATOM   1224  CA  GLU A  79       0.029  27.803 -31.053  1.00  0.310          C  
ATOM   1225  C   GLU A  79      -1.284  27.062 -31.225  1.00  0.310          C  
ATOM   1226  O   GLU A  79      -2.295  27.628 -31.641  1.00  0.300          O  
ATOM   1227  CB  GLU A  79       0.935  27.529 -32.252  1.00  0.440          C  
ATOM   1228  CG  GLU A  79       2.181  28.398 -32.314  1.00  0.440          C  
ATOM   1229  CD  GLU A  79       3.095  28.049 -33.462  1.00  0.440          C  
ATOM   1230  OE1 GLU A  79       2.744  27.191 -34.246  1.00  0.440          O  
ATOM   1231  OE2 GLU A  79       4.159  28.622 -33.528  1.00  0.440          O  
ATOM   1232  H   GLU A  79       1.581  26.917 -29.824  1.00  0.380          H  
ATOM   1233  HA  GLU A  79      -0.178  28.872 -31.001  1.00  0.370          H  
ATOM   1234 1HB  GLU A  79       1.255  26.483 -32.231  1.00  0.530          H  
ATOM   1235 2HB  GLU A  79       0.371  27.689 -33.166  1.00  0.530          H  
ATOM   1236 1HG  GLU A  79       1.874  29.439 -32.412  1.00  0.530          H  
ATOM   1237 2HG  GLU A  79       2.724  28.301 -31.378  1.00  0.530          H  
ATOM   1238  N   LEU A  80      -1.277  25.795 -30.862  1.00  0.320          N  
ATOM   1239  CA  LEU A  80      -2.422  24.949 -30.990  1.00  0.330          C  
ATOM   1240  C   LEU A  80      -3.552  25.422 -30.078  1.00  0.350          C  
ATOM   1241  O   LEU A  80      -4.704  25.444 -30.506  1.00  0.370          O  
ATOM   1242  CB  LEU A  80      -1.975  23.552 -30.645  1.00  0.460          C  
ATOM   1243  CG  LEU A  80      -2.905  22.477 -30.786  1.00  0.460          C  
ATOM   1244  CD1 LEU A  80      -3.311  22.308 -32.241  1.00  0.460          C  
ATOM   1245  CD2 LEU A  80      -2.248  21.308 -30.288  1.00  0.460          C  
ATOM   1246  H   LEU A  80      -0.407  25.369 -30.531  1.00  0.380          H  
ATOM   1247  HA  LEU A  80      -2.752  25.004 -32.021  1.00  0.400          H  
ATOM   1248 1HB  LEU A  80      -1.122  23.316 -31.272  1.00  0.550          H  
ATOM   1249 2HB  LEU A  80      -1.633  23.559 -29.613  1.00  0.550          H  
ATOM   1250  HG  LEU A  80      -3.793  22.686 -30.195  1.00  0.550          H  
ATOM   1251 1HD1 LEU A  80      -3.987  21.498 -32.322  1.00  0.550          H  
ATOM   1252 2HD1 LEU A  80      -3.773  23.188 -32.617  1.00  0.550          H  
ATOM   1253 3HD1 LEU A  80      -2.425  22.097 -32.838  1.00  0.550          H  
ATOM   1254 1HD2 LEU A  80      -2.897  20.521 -30.322  1.00  0.550          H  
ATOM   1255 2HD2 LEU A  80      -1.370  21.107 -30.898  1.00  0.550          H  
ATOM   1256 3HD2 LEU A  80      -1.945  21.471 -29.273  1.00  0.550          H  
ATOM   1257  N   LYS A  81      -3.228  25.807 -28.833  1.00  0.340          N  
ATOM   1258  CA  LYS A  81      -4.220  26.316 -27.890  1.00  0.360          C  
ATOM   1259  C   LYS A  81      -4.852  27.600 -28.410  1.00  0.370          C  
ATOM   1260  O   LYS A  81      -6.053  27.807 -28.259  1.00  0.330          O  
ATOM   1261  CB  LYS A  81      -3.589  26.573 -26.519  1.00  0.500          C  
ATOM   1262  CG  LYS A  81      -4.553  27.126 -25.434  1.00  0.500          C  
ATOM   1263  CD  LYS A  81      -5.604  26.108 -24.980  1.00  0.500          C  
ATOM   1264  CE  LYS A  81      -6.485  26.702 -23.876  1.00  0.500          C  
ATOM   1265  NZ  LYS A  81      -7.463  25.714 -23.338  1.00  0.500          N  
ATOM   1266  H   LYS A  81      -2.259  25.698 -28.516  1.00  0.410          H  
ATOM   1267  HA  LYS A  81      -5.007  25.582 -27.785  1.00  0.430          H  
ATOM   1268 1HB  LYS A  81      -3.149  25.645 -26.145  1.00  0.600          H  
ATOM   1269 2HB  LYS A  81      -2.770  27.287 -26.635  1.00  0.600          H  
ATOM   1270 1HG  LYS A  81      -3.960  27.422 -24.569  1.00  0.600          H  
ATOM   1271 2HG  LYS A  81      -5.063  28.013 -25.811  1.00  0.600          H  
ATOM   1272 1HD  LYS A  81      -6.249  25.832 -25.820  1.00  0.600          H  
ATOM   1273 2HD  LYS A  81      -5.112  25.210 -24.606  1.00  0.600          H  
ATOM   1274 1HE  LYS A  81      -5.856  27.058 -23.062  1.00  0.600          H  
ATOM   1275 2HE  LYS A  81      -7.039  27.546 -24.293  1.00  0.600          H  
ATOM   1276 1HZ  LYS A  81      -8.031  26.151 -22.623  1.00  0.600          H  
ATOM   1277 2HZ  LYS A  81      -8.062  25.375 -24.086  1.00  0.600          H  
ATOM   1278 3HZ  LYS A  81      -6.966  24.930 -22.939  1.00  0.600          H  
ATOM   1279  N   GLN A  82      -4.040  28.472 -29.017  1.00  0.450          N  
ATOM   1280  CA  GLN A  82      -4.537  29.725 -29.579  1.00  0.460          C  
ATOM   1281  C   GLN A  82      -5.506  29.472 -30.735  1.00  0.460          C  
ATOM   1282  O   GLN A  82      -6.524  30.152 -30.854  1.00  0.580          O  
ATOM   1283  CB  GLN A  82      -3.365  30.580 -30.069  1.00  0.640          C  
ATOM   1284  CG  GLN A  82      -2.484  31.151 -28.959  1.00  0.640          C  
ATOM   1285  CD  GLN A  82      -1.227  31.803 -29.511  1.00  0.640          C  
ATOM   1286  OE1 GLN A  82      -0.989  31.744 -30.724  1.00  0.640          O  
ATOM   1287  NE2 GLN A  82      -0.424  32.408 -28.646  1.00  0.640          N  
ATOM   1288  H   GLN A  82      -3.035  28.269 -29.046  1.00  0.540          H  
ATOM   1289  HA  GLN A  82      -5.072  30.263 -28.799  1.00  0.550          H  
ATOM   1290 1HB  GLN A  82      -2.731  29.977 -30.716  1.00  0.770          H  
ATOM   1291 2HB  GLN A  82      -3.744  31.407 -30.665  1.00  0.770          H  
ATOM   1292 1HG  GLN A  82      -3.052  31.911 -28.427  1.00  0.770          H  
ATOM   1293 2HG  GLN A  82      -2.200  30.362 -28.275  1.00  0.770          H  
ATOM   1294 1HE2 GLN A  82       0.425  32.842 -28.965  1.00  0.770          H  
ATOM   1295 2HE2 GLN A  82      -0.645  32.426 -27.670  1.00  0.770          H  
ATOM   1296  N   LEU A  83      -5.194  28.468 -31.560  1.00  0.430          N  
ATOM   1297  CA  LEU A  83      -6.012  28.063 -32.701  1.00  0.430          C  
ATOM   1298  C   LEU A  83      -7.264  27.285 -32.262  1.00  0.400          C  
ATOM   1299  O   LEU A  83      -8.352  27.436 -32.821  1.00  0.400          O  
ATOM   1300  CB  LEU A  83      -5.114  27.247 -33.650  1.00  0.600          C  
ATOM   1301  CG  LEU A  83      -4.369  28.058 -34.804  1.00  0.600          C  
ATOM   1302  CD1 LEU A  83      -3.558  29.225 -34.237  1.00  0.600          C  
ATOM   1303  CD2 LEU A  83      -3.438  27.120 -35.540  1.00  0.600          C  
ATOM   1304  H   LEU A  83      -4.285  28.011 -31.424  1.00  0.520          H  
ATOM   1305  HA  LEU A  83      -6.348  28.962 -33.218  1.00  0.520          H  
ATOM   1306 1HB  LEU A  83      -4.337  26.796 -33.037  1.00  0.720          H  
ATOM   1307 2HB  LEU A  83      -5.679  26.440 -34.072  1.00  0.720          H  
ATOM   1308  HG  LEU A  83      -5.099  28.455 -35.487  1.00  0.720          H  
ATOM   1309 1HD1 LEU A  83      -3.069  29.747 -35.046  1.00  0.720          H  
ATOM   1310 2HD1 LEU A  83      -4.209  29.922 -33.712  1.00  0.720          H  
ATOM   1311 3HD1 LEU A  83      -2.809  28.865 -33.561  1.00  0.720          H  
ATOM   1312 1HD2 LEU A  83      -2.931  27.657 -36.338  1.00  0.720          H  
ATOM   1313 2HD2 LEU A  83      -2.699  26.723 -34.845  1.00  0.720          H  
ATOM   1314 3HD2 LEU A  83      -4.006  26.323 -35.954  1.00  0.720          H  
ATOM   1315  N   PHE A  84      -7.149  26.512 -31.200  1.00  0.370          N  
ATOM   1316  CA  PHE A  84      -8.255  25.727 -30.675  1.00  0.320          C  
ATOM   1317  C   PHE A  84      -8.595  26.046 -29.200  1.00  0.310          C  
ATOM   1318  O   PHE A  84      -8.533  25.157 -28.354  1.00  0.310          O  
ATOM   1319  CB  PHE A  84      -7.948  24.253 -30.826  1.00  0.470          C  
ATOM   1320  CG  PHE A  84      -7.825  23.720 -32.220  1.00  0.470          C  
ATOM   1321  CD1 PHE A  84      -6.601  23.504 -32.739  1.00  0.470          C  
ATOM   1322  CD2 PHE A  84      -8.947  23.402 -32.994  1.00  0.470          C  
ATOM   1323  CE1 PHE A  84      -6.445  22.963 -33.988  1.00  0.470          C  
ATOM   1324  CE2 PHE A  84      -8.796  22.866 -34.250  1.00  0.470          C  
ATOM   1325  CZ  PHE A  84      -7.547  22.637 -34.738  1.00  0.470          C  
ATOM   1326  H   PHE A  84      -6.227  26.397 -30.778  1.00  0.440          H  
ATOM   1327  HA  PHE A  84      -9.132  25.920 -31.288  1.00  0.380          H  
ATOM   1328 1HB  PHE A  84      -7.000  24.067 -30.339  1.00  0.560          H  
ATOM   1329 2HB  PHE A  84      -8.645  23.700 -30.320  1.00  0.560          H  
ATOM   1330  HD1 PHE A  84      -5.749  23.765 -32.124  1.00  0.560          H  
ATOM   1331  HD2 PHE A  84      -9.942  23.575 -32.600  1.00  0.560          H  
ATOM   1332  HE1 PHE A  84      -5.448  22.784 -34.378  1.00  0.560          H  
ATOM   1333  HE2 PHE A  84      -9.663  22.619 -34.852  1.00  0.560          H  
ATOM   1334  HZ  PHE A  84      -7.428  22.206 -35.718  1.00  0.560          H  
ATOM   1335  N   PRO A  85      -8.990  27.297 -28.861  1.00  0.320          N  
ATOM   1336  CA  PRO A  85      -9.232  27.813 -27.517  1.00  0.340          C  
ATOM   1337  C   PRO A  85     -10.381  27.145 -26.759  1.00  0.330          C  
ATOM   1338  O   PRO A  85     -10.501  27.316 -25.544  1.00  0.370          O  
ATOM   1339  CB  PRO A  85      -9.560  29.288 -27.776  1.00  0.510          C  
ATOM   1340  CG  PRO A  85     -10.085  29.328 -29.183  1.00  0.510          C  
ATOM   1341  CD  PRO A  85      -9.301  28.285 -29.914  1.00  0.510          C  
ATOM   1342  HA  PRO A  85      -8.296  27.730 -26.943  1.00  0.410          H  
ATOM   1343 1HB  PRO A  85     -10.287  29.645 -27.032  1.00  0.610          H  
ATOM   1344 2HB  PRO A  85      -8.645  29.891 -27.654  1.00  0.610          H  
ATOM   1345 1HG  PRO A  85     -11.167  29.141 -29.206  1.00  0.610          H  
ATOM   1346 2HG  PRO A  85      -9.925  30.330 -29.611  1.00  0.610          H  
ATOM   1347 1HD  PRO A  85      -9.912  27.870 -30.721  1.00  0.610          H  
ATOM   1348 2HD  PRO A  85      -8.392  28.746 -30.277  1.00  0.610          H  
ATOM   1349  N   LYS A  86     -11.273  26.455 -27.472  1.00  0.300          N  
ATOM   1350  CA  LYS A  86     -12.405  25.831 -26.804  1.00  0.290          C  
ATOM   1351  C   LYS A  86     -12.517  24.336 -27.074  1.00  0.340          C  
ATOM   1352  O   LYS A  86     -13.551  23.862 -27.540  1.00  0.610          O  
ATOM   1353  CB  LYS A  86     -13.699  26.524 -27.231  1.00  0.410          C  
ATOM   1354  CG  LYS A  86     -13.784  27.993 -26.832  1.00  0.410          C  
ATOM   1355  CD  LYS A  86     -15.109  28.611 -27.262  1.00  0.410          C  
ATOM   1356  CE  LYS A  86     -15.195  30.081 -26.863  1.00  0.410          C  
ATOM   1357  NZ  LYS A  86     -16.478  30.706 -27.302  1.00  0.410          N  
ATOM   1358  H   LYS A  86     -11.148  26.339 -28.467  1.00  0.360          H  
ATOM   1359  HA  LYS A  86     -12.283  25.955 -25.729  1.00  0.350          H  
ATOM   1360 1HB  LYS A  86     -13.802  26.462 -28.315  1.00  0.490          H  
ATOM   1361 2HB  LYS A  86     -14.552  26.007 -26.789  1.00  0.490          H  
ATOM   1362 1HG  LYS A  86     -13.673  28.078 -25.750  1.00  0.490          H  
ATOM   1363 2HG  LYS A  86     -12.971  28.541 -27.302  1.00  0.490          H  
ATOM   1364 1HD  LYS A  86     -15.212  28.529 -28.345  1.00  0.490          H  
ATOM   1365 2HD  LYS A  86     -15.929  28.067 -26.794  1.00  0.490          H  
ATOM   1366 1HE  LYS A  86     -15.115  30.161 -25.780  1.00  0.490          H  
ATOM   1367 2HE  LYS A  86     -14.364  30.622 -27.318  1.00  0.490          H  
ATOM   1368 1HZ  LYS A  86     -16.494  31.677 -27.019  1.00  0.490          H  
ATOM   1369 2HZ  LYS A  86     -16.557  30.648 -28.308  1.00  0.490          H  
ATOM   1370 3HZ  LYS A  86     -17.255  30.220 -26.876  1.00  0.490          H  
ATOM   1371  N   ASN A  87     -11.459  23.603 -26.749  1.00  0.320          N  
ATOM   1372  CA  ASN A  87     -11.402  22.147 -26.821  1.00  0.350          C  
ATOM   1373  C   ASN A  87     -10.175  21.674 -26.030  1.00  0.310          C  
ATOM   1374  O   ASN A  87      -9.455  22.489 -25.435  1.00  0.350          O  
ATOM   1375  CB  ASN A  87     -11.545  21.632 -28.240  1.00  0.480          C  
ATOM   1376  CG  ASN A  87     -10.617  22.153 -29.134  1.00  0.480          C  
ATOM   1377  OD1 ASN A  87      -9.422  21.857 -29.041  1.00  0.480          O  
ATOM   1378  ND2 ASN A  87     -11.117  22.969 -30.046  1.00  0.480          N  
ATOM   1379  H   ASN A  87     -10.640  24.082 -26.391  1.00  0.380          H  
ATOM   1380  HA  ASN A  87     -12.270  21.746 -26.295  1.00  0.420          H  
ATOM   1381 1HB  ASN A  87     -11.438  20.555 -28.235  1.00  0.570          H  
ATOM   1382 2HB  ASN A  87     -12.549  21.834 -28.612  1.00  0.570          H  
ATOM   1383 1HD2 ASN A  87     -10.519  23.404 -30.717  1.00  0.570          H  
ATOM   1384 2HD2 ASN A  87     -12.103  23.160 -30.049  1.00  0.570          H  
ATOM   1385  N   ALA A  88      -9.931  20.371 -25.964  1.00  0.270          N  
ATOM   1386  CA  ALA A  88      -8.854  19.889 -25.103  1.00  0.290          C  
ATOM   1387  C   ALA A  88      -7.486  19.860 -25.734  1.00  0.340          C  
ATOM   1388  O   ALA A  88      -7.055  18.825 -26.244  1.00  0.670          O  
ATOM   1389  CB  ALA A  88      -9.163  18.520 -24.564  1.00  0.400          C  
ATOM   1390  H   ALA A  88     -10.472  19.695 -26.517  1.00  0.320          H  
ATOM   1391  HA  ALA A  88      -8.789  20.565 -24.252  1.00  0.350          H  
ATOM   1392 1HB  ALA A  88      -8.368  18.212 -23.886  1.00  0.480          H  
ATOM   1393 2HB  ALA A  88     -10.079  18.554 -24.030  1.00  0.480          H  
ATOM   1394 3HB  ALA A  88      -9.234  17.846 -25.359  1.00  0.480          H  
ATOM   1395  N   VAL A  89      -6.818  20.993 -25.714  1.00  0.320          N  
ATOM   1396  CA  VAL A  89      -5.440  21.025 -26.179  1.00  0.310          C  
ATOM   1397  C   VAL A  89      -4.581  20.634 -24.967  1.00  0.310          C  
ATOM   1398  O   VAL A  89      -4.575  21.342 -23.958  1.00  0.330          O  
ATOM   1399  CB  VAL A  89      -5.083  22.404 -26.750  1.00  0.440          C  
ATOM   1400  CG1 VAL A  89      -3.646  22.423 -27.135  1.00  0.440          C  
ATOM   1401  CG2 VAL A  89      -5.972  22.662 -27.997  1.00  0.440          C  
ATOM   1402  H   VAL A  89      -7.303  21.812 -25.338  1.00  0.380          H  
ATOM   1403  HA  VAL A  89      -5.300  20.280 -26.964  1.00  0.370          H  
ATOM   1404  HB  VAL A  89      -5.248  23.175 -26.008  1.00  0.530          H  
ATOM   1405 1HG1 VAL A  89      -3.372  23.377 -27.559  1.00  0.530          H  
ATOM   1406 2HG1 VAL A  89      -3.032  22.235 -26.274  1.00  0.530          H  
ATOM   1407 3HG1 VAL A  89      -3.510  21.646 -27.845  1.00  0.530          H  
ATOM   1408 1HG2 VAL A  89      -5.738  23.616 -28.432  1.00  0.530          H  
ATOM   1409 2HG2 VAL A  89      -5.797  21.880 -28.735  1.00  0.530          H  
ATOM   1410 3HG2 VAL A  89      -7.031  22.654 -27.711  1.00  0.530          H  
ATOM   1411  N   GLU A  90      -3.872  19.507 -25.072  1.00  0.320          N  
ATOM   1412  CA  GLU A  90      -3.136  18.914 -23.954  1.00  0.350          C  
ATOM   1413  C   GLU A  90      -1.642  18.782 -24.234  1.00  0.310          C  
ATOM   1414  O   GLU A  90      -1.216  18.855 -25.390  1.00  0.500          O  
ATOM   1415  CB  GLU A  90      -3.722  17.540 -23.618  1.00  0.480          C  
ATOM   1416  CG  GLU A  90      -5.237  17.529 -23.326  1.00  0.480          C  
ATOM   1417  CD  GLU A  90      -5.645  18.319 -22.101  1.00  0.480          C  
ATOM   1418  OE1 GLU A  90      -4.782  18.718 -21.346  1.00  0.480          O  
ATOM   1419  OE2 GLU A  90      -6.830  18.529 -21.930  1.00  0.480          O  
ATOM   1420  H   GLU A  90      -3.893  19.010 -25.965  1.00  0.380          H  
ATOM   1421  HA  GLU A  90      -3.256  19.561 -23.084  1.00  0.420          H  
ATOM   1422 1HB  GLU A  90      -3.538  16.866 -24.442  1.00  0.570          H  
ATOM   1423 2HB  GLU A  90      -3.216  17.135 -22.748  1.00  0.570          H  
ATOM   1424 1HG  GLU A  90      -5.752  17.936 -24.187  1.00  0.570          H  
ATOM   1425 2HG  GLU A  90      -5.566  16.500 -23.214  1.00  0.570          H  
ATOM   1426  N   TYR A  91      -0.851  18.639 -23.166  1.00  0.280          N  
ATOM   1427  CA  TYR A  91       0.599  18.531 -23.281  1.00  0.320          C  
ATOM   1428  C   TYR A  91       1.103  17.248 -22.602  1.00  0.390          C  
ATOM   1429  O   TYR A  91       0.806  17.015 -21.432  1.00  0.570          O  
ATOM   1430  CB  TYR A  91       1.218  19.762 -22.634  1.00  0.430          C  
ATOM   1431  CG  TYR A  91       2.662  19.963 -22.874  1.00  0.430          C  
ATOM   1432  CD1 TYR A  91       3.023  20.349 -24.126  1.00  0.430          C  
ATOM   1433  CD2 TYR A  91       3.615  19.835 -21.889  1.00  0.430          C  
ATOM   1434  CE1 TYR A  91       4.298  20.610 -24.416  1.00  0.430          C  
ATOM   1435  CE2 TYR A  91       4.923  20.116 -22.191  1.00  0.430          C  
ATOM   1436  CZ  TYR A  91       5.264  20.501 -23.453  1.00  0.430          C  
ATOM   1437  OH  TYR A  91       6.567  20.785 -23.758  1.00  0.430          O  
ATOM   1438  H   TYR A  91      -1.279  18.584 -22.251  1.00  0.340          H  
ATOM   1439  HA  TYR A  91       0.861  18.500 -24.329  1.00  0.380          H  
ATOM   1440 1HB  TYR A  91       0.703  20.642 -22.969  1.00  0.520          H  
ATOM   1441 2HB  TYR A  91       1.065  19.700 -21.566  1.00  0.520          H  
ATOM   1442  HD1 TYR A  91       2.263  20.446 -24.891  1.00  0.520          H  
ATOM   1443  HD2 TYR A  91       3.347  19.528 -20.890  1.00  0.520          H  
ATOM   1444  HE1 TYR A  91       4.544  20.911 -25.397  1.00  0.520          H  
ATOM   1445  HE2 TYR A  91       5.687  20.036 -21.430  1.00  0.520          H  
ATOM   1446  HH  TYR A  91       7.103  20.718 -22.964  1.00  0.520          H  
ATOM   1447  N   PHE A  92       1.858  16.418 -23.328  1.00  0.290          N  
ATOM   1448  CA  PHE A  92       2.338  15.151 -22.770  1.00  0.310          C  
ATOM   1449  C   PHE A  92       3.864  15.031 -22.903  1.00  0.260          C  
ATOM   1450  O   PHE A  92       4.401  14.646 -23.952  1.00  0.220          O  
ATOM   1451  CB  PHE A  92       1.631  14.003 -23.479  1.00  0.430          C  
ATOM   1452  CG  PHE A  92       1.727  12.677 -22.820  1.00  0.430          C  
ATOM   1453  CD1 PHE A  92       0.903  12.438 -21.733  1.00  0.430          C  
ATOM   1454  CD2 PHE A  92       2.569  11.667 -23.262  1.00  0.430          C  
ATOM   1455  CE1 PHE A  92       0.890  11.234 -21.092  1.00  0.430          C  
ATOM   1456  CE2 PHE A  92       2.560  10.439 -22.613  1.00  0.430          C  
ATOM   1457  CZ  PHE A  92       1.710  10.230 -21.532  1.00  0.430          C  
ATOM   1458  H   PHE A  92       2.076  16.686 -24.288  1.00  0.350          H  
ATOM   1459  HA  PHE A  92       2.087  15.118 -21.710  1.00  0.370          H  
ATOM   1460 1HB  PHE A  92       0.582  14.253 -23.553  1.00  0.510          H  
ATOM   1461 2HB  PHE A  92       2.010  13.911 -24.492  1.00  0.510          H  
ATOM   1462  HD1 PHE A  92       0.245  13.234 -21.403  1.00  0.510          H  
ATOM   1463  HD2 PHE A  92       3.227  11.845 -24.122  1.00  0.510          H  
ATOM   1464  HE1 PHE A  92       0.222  11.073 -20.240  1.00  0.510          H  
ATOM   1465  HE2 PHE A  92       3.211   9.630 -22.946  1.00  0.510          H  
ATOM   1466  HZ  PHE A  92       1.695   9.266 -21.027  1.00  0.510          H  
ATOM   1467  N   ILE A  93       4.535  15.352 -21.809  1.00  0.250          N  
ATOM   1468  CA  ILE A  93       5.988  15.428 -21.701  1.00  0.200          C  
ATOM   1469  C   ILE A  93       6.433  14.525 -20.549  1.00  0.190          C  
ATOM   1470  O   ILE A  93       5.590  14.120 -19.742  1.00  0.260          O  
ATOM   1471  CB  ILE A  93       6.390  16.909 -21.491  1.00  0.300          C  
ATOM   1472  CG1 ILE A  93       7.890  17.089 -21.605  1.00  0.300          C  
ATOM   1473  CG2 ILE A  93       5.904  17.390 -20.097  1.00  0.300          C  
ATOM   1474  CD1 ILE A  93       8.338  18.495 -21.785  1.00  0.300          C  
ATOM   1475  H   ILE A  93       3.983  15.616 -21.004  1.00  0.300          H  
ATOM   1476  HA  ILE A  93       6.442  15.061 -22.623  1.00  0.240          H  
ATOM   1477  HB  ILE A  93       5.929  17.501 -22.272  1.00  0.360          H  
ATOM   1478 1HG1 ILE A  93       8.361  16.713 -20.704  1.00  0.360          H  
ATOM   1479 2HG1 ILE A  93       8.246  16.517 -22.456  1.00  0.360          H  
ATOM   1480 1HG2 ILE A  93       6.151  18.424 -19.929  1.00  0.360          H  
ATOM   1481 2HG2 ILE A  93       4.824  17.273 -20.019  1.00  0.360          H  
ATOM   1482 3HG2 ILE A  93       6.389  16.800 -19.347  1.00  0.360          H  
ATOM   1483 1HD1 ILE A  93       9.412  18.497 -21.840  1.00  0.360          H  
ATOM   1484 2HD1 ILE A  93       7.919  18.882 -22.705  1.00  0.360          H  
ATOM   1485 3HD1 ILE A  93       8.027  19.107 -20.959  1.00  0.360          H  
ATOM   1486  N   SER A  94       7.720  14.161 -20.455  1.00  0.170          N  
ATOM   1487  CA  SER A  94       8.086  13.344 -19.299  1.00  0.190          C  
ATOM   1488  C   SER A  94       9.367  13.737 -18.603  1.00  0.210          C  
ATOM   1489  O   SER A  94      10.027  14.724 -18.927  1.00  0.290          O  
ATOM   1490  CB  SER A  94       8.219  11.892 -19.691  1.00  0.260          C  
ATOM   1491  OG  SER A  94       8.366  11.096 -18.544  1.00  0.260          O  
ATOM   1492  H   SER A  94       8.436  14.456 -21.145  1.00  0.200          H  
ATOM   1493  HA  SER A  94       7.290  13.425 -18.560  1.00  0.230          H  
ATOM   1494 1HB  SER A  94       7.348  11.586 -20.244  1.00  0.310          H  
ATOM   1495 2HB  SER A  94       9.083  11.766 -20.342  1.00  0.310          H  
ATOM   1496  HG  SER A  94       8.316  10.181 -18.850  1.00  0.310          H  
ATOM   1497  N   TYR A  95       9.749  12.918 -17.630  1.00  0.260          N  
ATOM   1498  CA  TYR A  95      10.952  13.185 -16.867  1.00  0.300          C  
ATOM   1499  C   TYR A  95      12.173  13.085 -17.768  1.00  0.300          C  
ATOM   1500  O   TYR A  95      13.168  13.767 -17.573  1.00  0.340          O  
ATOM   1501  CB  TYR A  95      11.095  12.222 -15.678  1.00  0.400          C  
ATOM   1502  CG  TYR A  95      11.652  10.852 -15.987  1.00  0.400          C  
ATOM   1503  CD1 TYR A  95      13.042  10.664 -16.023  1.00  0.400          C  
ATOM   1504  CD2 TYR A  95      10.811   9.780 -16.177  1.00  0.400          C  
ATOM   1505  CE1 TYR A  95      13.562   9.429 -16.248  1.00  0.400          C  
ATOM   1506  CE2 TYR A  95      11.344   8.530 -16.393  1.00  0.400          C  
ATOM   1507  CZ  TYR A  95      12.714   8.352 -16.426  1.00  0.400          C  
ATOM   1508  OH  TYR A  95      13.234   7.095 -16.627  1.00  0.400          O  
ATOM   1509  H   TYR A  95       9.170  12.107 -17.427  1.00  0.310          H  
ATOM   1510  HA  TYR A  95      10.885  14.204 -16.492  1.00  0.360          H  
ATOM   1511 1HB  TYR A  95      11.717  12.649 -14.913  1.00  0.480          H  
ATOM   1512 2HB  TYR A  95      10.113  12.083 -15.228  1.00  0.480          H  
ATOM   1513  HD1 TYR A  95      13.717  11.501 -15.867  1.00  0.480          H  
ATOM   1514  HD2 TYR A  95       9.731   9.915 -16.142  1.00  0.480          H  
ATOM   1515  HE1 TYR A  95      14.628   9.302 -16.269  1.00  0.480          H  
ATOM   1516  HE2 TYR A  95      10.685   7.674 -16.533  1.00  0.480          H  
ATOM   1517  HH  TYR A  95      14.185   7.151 -16.660  1.00  0.480          H  
ATOM   1518  N   PHE A  96      12.068  12.318 -18.842  1.00  0.310          N  
ATOM   1519  CA  PHE A  96      13.173  12.104 -19.768  1.00  0.340          C  
ATOM   1520  C   PHE A  96      13.602  13.365 -20.512  1.00  0.350          C  
ATOM   1521  O   PHE A  96      14.659  13.393 -21.143  1.00  0.430          O  
ATOM   1522  CB  PHE A  96      12.775  11.084 -20.802  1.00  0.460          C  
ATOM   1523  CG  PHE A  96      12.726   9.681 -20.338  1.00  0.460          C  
ATOM   1524  CD1 PHE A  96      11.544   9.125 -19.903  1.00  0.460          C  
ATOM   1525  CD2 PHE A  96      13.851   8.887 -20.404  1.00  0.460          C  
ATOM   1526  CE1 PHE A  96      11.488   7.800 -19.556  1.00  0.460          C  
ATOM   1527  CE2 PHE A  96      13.797   7.565 -20.047  1.00  0.460          C  
ATOM   1528  CZ  PHE A  96      12.611   7.023 -19.630  1.00  0.460          C  
ATOM   1529  H   PHE A  96      11.219  11.789 -18.977  1.00  0.370          H  
ATOM   1530  HA  PHE A  96      14.027  11.732 -19.197  1.00  0.410          H  
ATOM   1531 1HB  PHE A  96      11.792  11.353 -21.185  1.00  0.560          H  
ATOM   1532 2HB  PHE A  96      13.468  11.139 -21.639  1.00  0.560          H  
ATOM   1533  HD1 PHE A  96      10.647   9.731 -19.854  1.00  0.560          H  
ATOM   1534  HD2 PHE A  96      14.789   9.317 -20.757  1.00  0.560          H  
ATOM   1535  HE1 PHE A  96      10.549   7.363 -19.222  1.00  0.560          H  
ATOM   1536  HE2 PHE A  96      14.690   6.941 -20.104  1.00  0.560          H  
ATOM   1537  HZ  PHE A  96      12.563   5.972 -19.353  1.00  0.560          H  
ATOM   1538  N   ASP A  97      12.761  14.389 -20.474  1.00  0.340          N  
ATOM   1539  CA  ASP A  97      13.013  15.660 -21.112  1.00  0.440          C  
ATOM   1540  C   ASP A  97      13.824  16.595 -20.183  1.00  0.470          C  
ATOM   1541  O   ASP A  97      14.440  17.565 -20.655  1.00  0.640          O  
ATOM   1542  CB  ASP A  97      11.667  16.284 -21.546  1.00  0.580          C  
ATOM   1543  CG  ASP A  97      10.926  15.517 -22.747  1.00  0.580          C  
ATOM   1544  OD1 ASP A  97      11.407  15.637 -23.864  1.00  0.580          O  
ATOM   1545  OD2 ASP A  97       9.916  14.804 -22.530  1.00  0.580          O  
ATOM   1546  H   ASP A  97      11.894  14.307 -19.936  1.00  0.410          H  
ATOM   1547  HA  ASP A  97      13.605  15.480 -22.008  1.00  0.530          H  
ATOM   1548 1HB  ASP A  97      10.999  16.311 -20.688  1.00  0.690          H  
ATOM   1549 2HB  ASP A  97      11.832  17.305 -21.846  1.00  0.690          H  
ATOM   1550  N   PHE A  98      13.775  16.337 -18.859  1.00  0.450          N  
ATOM   1551  CA  PHE A  98      14.384  17.210 -17.848  1.00  0.640          C  
ATOM   1552  C   PHE A  98      15.383  16.573 -16.850  1.00  0.600          C  
ATOM   1553  O   PHE A  98      16.251  17.263 -16.311  1.00  0.790          O  
ATOM   1554  CB  PHE A  98      13.259  17.764 -16.985  1.00  0.820          C  
ATOM   1555  CG  PHE A  98      12.206  18.509 -17.694  1.00  0.820          C  
ATOM   1556  CD1 PHE A  98      11.049  17.850 -18.067  1.00  0.820          C  
ATOM   1557  CD2 PHE A  98      12.322  19.851 -17.963  1.00  0.820          C  
ATOM   1558  CE1 PHE A  98      10.038  18.513 -18.694  1.00  0.820          C  
ATOM   1559  CE2 PHE A  98      11.302  20.523 -18.595  1.00  0.820          C  
ATOM   1560  CZ  PHE A  98      10.158  19.853 -18.960  1.00  0.820          C  
ATOM   1561  H   PHE A  98      13.329  15.484 -18.530  1.00  0.540          H  
ATOM   1562  HA  PHE A  98      14.895  18.019 -18.367  1.00  0.770          H  
ATOM   1563 1HB  PHE A  98      12.782  16.936 -16.509  1.00  0.980          H  
ATOM   1564 2HB  PHE A  98      13.671  18.396 -16.201  1.00  0.980          H  
ATOM   1565  HD1 PHE A  98      10.941  16.785 -17.851  1.00  0.980          H  
ATOM   1566  HD2 PHE A  98      13.228  20.382 -17.665  1.00  0.980          H  
ATOM   1567  HE1 PHE A  98       9.136  17.974 -18.967  1.00  0.980          H  
ATOM   1568  HE2 PHE A  98      11.398  21.589 -18.802  1.00  0.980          H  
ATOM   1569  HZ  PHE A  98       9.352  20.387 -19.454  1.00  0.980          H  
ATOM   1570  N   TYR A  99      15.215  15.287 -16.548  1.00  0.460          N  
ATOM   1571  CA  TYR A  99      15.928  14.647 -15.451  1.00  0.550          C  
ATOM   1572  C   TYR A  99      16.728  13.423 -15.881  1.00  0.490          C  
ATOM   1573  O   TYR A  99      16.458  12.831 -16.917  1.00  0.450          O  
ATOM   1574  CB  TYR A  99      14.927  14.211 -14.408  1.00  0.730          C  
ATOM   1575  CG  TYR A  99      14.007  15.297 -13.895  1.00  0.730          C  
ATOM   1576  CD1 TYR A  99      12.727  15.326 -14.346  1.00  0.730          C  
ATOM   1577  CD2 TYR A  99      14.418  16.219 -13.007  1.00  0.730          C  
ATOM   1578  CE1 TYR A  99      11.829  16.231 -13.886  1.00  0.730          C  
ATOM   1579  CE2 TYR A  99      13.532  17.129 -12.513  1.00  0.730          C  
ATOM   1580  CZ  TYR A  99      12.236  17.129 -12.949  1.00  0.730          C  
ATOM   1581  OH  TYR A  99      11.335  17.986 -12.378  1.00  0.730          O  
ATOM   1582  H   TYR A  99      14.522  14.745 -17.041  1.00  0.550          H  
ATOM   1583  HA  TYR A  99      16.623  15.367 -15.020  1.00  0.660          H  
ATOM   1584 1HB  TYR A  99      14.309  13.426 -14.827  1.00  0.880          H  
ATOM   1585 2HB  TYR A  99      15.455  13.782 -13.561  1.00  0.880          H  
ATOM   1586  HD1 TYR A  99      12.439  14.616 -15.054  1.00  0.880          H  
ATOM   1587  HD2 TYR A  99      15.445  16.216 -12.663  1.00  0.880          H  
ATOM   1588  HE1 TYR A  99      10.801  16.216 -14.240  1.00  0.880          H  
ATOM   1589  HE2 TYR A  99      13.849  17.850 -11.761  1.00  0.880          H  
ATOM   1590  HH  TYR A  99      11.612  18.090 -11.427  1.00  0.880          H  
ATOM   1591  N   GLN A 100      17.717  13.042 -15.078  1.00  0.540          N  
ATOM   1592  CA  GLN A 100      18.540  11.870 -15.368  1.00  0.520          C  
ATOM   1593  C   GLN A 100      17.908  10.513 -14.955  1.00  0.510          C  
ATOM   1594  O   GLN A 100      17.555  10.345 -13.787  1.00  0.670          O  
ATOM   1595  CB  GLN A 100      19.875  12.054 -14.640  1.00  0.740          C  
ATOM   1596  CG  GLN A 100      20.840  10.904 -14.725  1.00  0.740          C  
ATOM   1597  CD  GLN A 100      21.418  10.626 -16.091  1.00  0.740          C  
ATOM   1598  OE1 GLN A 100      22.028  11.495 -16.721  1.00  0.740          O  
ATOM   1599  NE2 GLN A 100      21.234   9.398 -16.555  1.00  0.740          N  
ATOM   1600  H   GLN A 100      17.900  13.584 -14.245  1.00  0.650          H  
ATOM   1601  HA  GLN A 100      18.763  11.891 -16.425  1.00  0.620          H  
ATOM   1602 1HB  GLN A 100      20.381  12.935 -15.034  1.00  0.880          H  
ATOM   1603 2HB  GLN A 100      19.684  12.235 -13.584  1.00  0.880          H  
ATOM   1604 1HG  GLN A 100      21.668  11.132 -14.060  1.00  0.880          H  
ATOM   1605 2HG  GLN A 100      20.339  10.001 -14.383  1.00  0.880          H  
ATOM   1606 1HE2 GLN A 100      21.597   9.133 -17.449  1.00  0.880          H  
ATOM   1607 2HE2 GLN A 100      20.695   8.721 -15.992  1.00  0.880          H  
ATOM   1608  N   PRO A 101      17.710   9.558 -15.905  1.00  0.420          N  
ATOM   1609  CA  PRO A 101      17.246   8.192 -15.701  1.00  0.440          C  
ATOM   1610  C   PRO A 101      18.257   7.381 -14.908  1.00  0.660          C  
ATOM   1611  O   PRO A 101      19.461   7.642 -14.981  1.00  1.470          O  
ATOM   1612  CB  PRO A 101      17.125   7.631 -17.126  1.00  0.660          C  
ATOM   1613  CG  PRO A 101      17.021   8.826 -18.025  1.00  0.660          C  
ATOM   1614  CD  PRO A 101      17.839   9.897 -17.359  1.00  0.660          C  
ATOM   1615  HA  PRO A 101      16.280   8.208 -15.180  1.00  0.530          H  
ATOM   1616 1HB  PRO A 101      18.004   7.012 -17.343  1.00  0.790          H  
ATOM   1617 2HB  PRO A 101      16.252   6.971 -17.199  1.00  0.790          H  
ATOM   1618 1HG  PRO A 101      17.402   8.574 -19.025  1.00  0.790          H  
ATOM   1619 2HG  PRO A 101      15.970   9.124 -18.162  1.00  0.790          H  
ATOM   1620 1HD  PRO A 101      18.874   9.859 -17.697  1.00  0.790          H  
ATOM   1621 2HD  PRO A 101      17.354  10.827 -17.614  1.00  0.790          H  
ATOM   1622  N   GLU A 102      17.779   6.355 -14.227  1.00  0.320          N  
ATOM   1623  CA  GLU A 102      18.652   5.436 -13.520  1.00  0.310          C  
ATOM   1624  C   GLU A 102      19.660   4.822 -14.494  1.00  0.330          C  
ATOM   1625  O   GLU A 102      19.300   4.401 -15.593  1.00  0.600          O  
ATOM   1626  CB  GLU A 102      17.809   4.365 -12.853  1.00  0.440          C  
ATOM   1627  CG  GLU A 102      18.572   3.383 -12.064  1.00  0.440          C  
ATOM   1628  CD  GLU A 102      17.694   2.448 -11.360  1.00  0.440          C  
ATOM   1629  OE1 GLU A 102      16.539   2.736 -11.182  1.00  0.440          O  
ATOM   1630  OE2 GLU A 102      18.160   1.411 -10.990  1.00  0.440          O  
ATOM   1631  H   GLU A 102      16.783   6.199 -14.199  1.00  0.380          H  
ATOM   1632  HA  GLU A 102      19.189   5.995 -12.759  1.00  0.370          H  
ATOM   1633 1HB  GLU A 102      17.087   4.840 -12.190  1.00  0.530          H  
ATOM   1634 2HB  GLU A 102      17.252   3.819 -13.612  1.00  0.530          H  
ATOM   1635 1HG  GLU A 102      19.242   2.829 -12.703  1.00  0.530          H  
ATOM   1636 2HG  GLU A 102      19.179   3.925 -11.338  1.00  0.530          H  
ATOM   1637  N   ALA A 103      20.923   4.771 -14.113  1.00  0.340          N  
ATOM   1638  CA  ALA A 103      21.937   4.261 -15.028  1.00  0.340          C  
ATOM   1639  C   ALA A 103      23.188   3.774 -14.313  1.00  0.310          C  
ATOM   1640  O   ALA A 103      23.431   4.078 -13.150  1.00  0.350          O  
ATOM   1641  CB  ALA A 103      22.302   5.345 -16.029  1.00  0.480          C  
ATOM   1642  H   ALA A 103      21.156   5.086 -13.169  1.00  0.410          H  
ATOM   1643  HA  ALA A 103      21.512   3.412 -15.563  1.00  0.410          H  
ATOM   1644 1HB  ALA A 103      23.033   4.963 -16.738  1.00  0.570          H  
ATOM   1645 2HB  ALA A 103      21.406   5.661 -16.563  1.00  0.570          H  
ATOM   1646 3HB  ALA A 103      22.717   6.194 -15.508  1.00  0.570          H  
ATOM   1647  N   TYR A 104      24.000   3.000 -15.004  1.00  0.320          N  
ATOM   1648  CA  TYR A 104      25.250   2.558 -14.404  1.00  0.340          C  
ATOM   1649  C   TYR A 104      26.407   2.675 -15.372  1.00  0.340          C  
ATOM   1650  O   TYR A 104      26.290   2.313 -16.547  1.00  0.340          O  
ATOM   1651  CB  TYR A 104      25.101   1.132 -13.867  1.00  0.470          C  
ATOM   1652  CG  TYR A 104      26.377   0.535 -13.354  1.00  0.470          C  
ATOM   1653  CD1 TYR A 104      26.939   0.982 -12.174  1.00  0.470          C  
ATOM   1654  CD2 TYR A 104      26.979  -0.478 -14.056  1.00  0.470          C  
ATOM   1655  CE1 TYR A 104      28.107   0.436 -11.714  1.00  0.470          C  
ATOM   1656  CE2 TYR A 104      28.131  -1.024 -13.590  1.00  0.470          C  
ATOM   1657  CZ  TYR A 104      28.704  -0.577 -12.437  1.00  0.470          C  
ATOM   1658  OH  TYR A 104      29.878  -1.150 -12.002  1.00  0.470          O  
ATOM   1659  H   TYR A 104      23.769   2.727 -15.951  1.00  0.380          H  
ATOM   1660  HA  TYR A 104      25.483   3.212 -13.565  1.00  0.410          H  
ATOM   1661 1HB  TYR A 104      24.387   1.136 -13.047  1.00  0.560          H  
ATOM   1662 2HB  TYR A 104      24.704   0.480 -14.648  1.00  0.560          H  
ATOM   1663  HD1 TYR A 104      26.458   1.773 -11.615  1.00  0.560          H  
ATOM   1664  HD2 TYR A 104      26.540  -0.843 -14.984  1.00  0.560          H  
ATOM   1665  HE1 TYR A 104      28.553   0.798 -10.788  1.00  0.560          H  
ATOM   1666  HE2 TYR A 104      28.607  -1.817 -14.142  1.00  0.560          H  
ATOM   1667  HH  TYR A 104      30.086  -1.915 -12.550  1.00  0.560          H  
ATOM   1668  N   LEU A 105      27.510   3.233 -14.873  1.00  0.350          N  
ATOM   1669  CA  LEU A 105      28.727   3.397 -15.640  1.00  0.360          C  
ATOM   1670  C   LEU A 105      29.775   2.335 -15.237  1.00  0.350          C  
ATOM   1671  O   LEU A 105      30.518   2.563 -14.268  1.00  0.400          O  
ATOM   1672  CB  LEU A 105      29.307   4.788 -15.355  1.00  0.500          C  
ATOM   1673  CG  LEU A 105      28.362   6.006 -15.568  1.00  0.500          C  
ATOM   1674  CD1 LEU A 105      29.120   7.283 -15.177  1.00  0.500          C  
ATOM   1675  CD2 LEU A 105      27.865   6.074 -17.014  1.00  0.500          C  
ATOM   1676  H   LEU A 105      27.487   3.570 -13.905  1.00  0.420          H  
ATOM   1677  HA  LEU A 105      28.483   3.330 -16.687  1.00  0.430          H  
ATOM   1678 1HB  LEU A 105      29.615   4.809 -14.322  1.00  0.600          H  
ATOM   1679 2HB  LEU A 105      30.189   4.936 -15.978  1.00  0.600          H  
ATOM   1680  HG  LEU A 105      27.502   5.911 -14.901  1.00  0.600          H  
ATOM   1681 1HD1 LEU A 105      28.468   8.144 -15.294  1.00  0.600          H  
ATOM   1682 2HD1 LEU A 105      29.443   7.225 -14.152  1.00  0.600          H  
ATOM   1683 3HD1 LEU A 105      29.990   7.400 -15.820  1.00  0.600          H  
ATOM   1684 1HD2 LEU A 105      27.207   6.935 -17.125  1.00  0.600          H  
ATOM   1685 2HD2 LEU A 105      28.714   6.177 -17.690  1.00  0.600          H  
ATOM   1686 3HD2 LEU A 105      27.310   5.172 -17.264  1.00  0.600          H  
ATOM   1687  N   PRO A 106      29.872   1.170 -15.931  1.00  0.350          N  
ATOM   1688  CA  PRO A 106      30.765   0.059 -15.607  1.00  0.350          C  
ATOM   1689  C   PRO A 106      32.239   0.402 -15.714  1.00  0.400          C  
ATOM   1690  O   PRO A 106      33.075  -0.236 -15.081  1.00  0.430          O  
ATOM   1691  CB  PRO A 106      30.365  -1.011 -16.628  1.00  0.520          C  
ATOM   1692  CG  PRO A 106      29.750  -0.266 -17.771  1.00  0.520          C  
ATOM   1693  CD  PRO A 106      29.051   0.920 -17.144  1.00  0.520          C  
ATOM   1694  HA  PRO A 106      30.554  -0.285 -14.591  1.00  0.420          H  
ATOM   1695 1HB  PRO A 106      31.251  -1.596 -16.922  1.00  0.630          H  
ATOM   1696 2HB  PRO A 106      29.670  -1.704 -16.173  1.00  0.630          H  
ATOM   1697 1HG  PRO A 106      30.521   0.023 -18.503  1.00  0.630          H  
ATOM   1698 2HG  PRO A 106      29.044  -0.925 -18.303  1.00  0.630          H  
ATOM   1699 1HD  PRO A 106      29.094   1.733 -17.871  1.00  0.630          H  
ATOM   1700 2HD  PRO A 106      28.025   0.648 -16.870  1.00  0.630          H  
ATOM   1701  N   SER A 107      32.563   1.440 -16.484  1.00  0.430          N  
ATOM   1702  CA  SER A 107      33.939   1.860 -16.649  1.00  0.510          C  
ATOM   1703  C   SER A 107      34.398   2.739 -15.497  1.00  0.630          C  
ATOM   1704  O   SER A 107      35.586   3.048 -15.375  1.00  0.770          O  
ATOM   1705  CB  SER A 107      34.093   2.590 -17.967  1.00  0.680          C  
ATOM   1706  OG  SER A 107      33.362   3.788 -17.970  1.00  0.680          O  
ATOM   1707  H   SER A 107      31.877   1.950 -17.020  1.00  0.520          H  
ATOM   1708  HA  SER A 107      34.569   0.970 -16.670  1.00  0.610          H  
ATOM   1709 1HB  SER A 107      35.147   2.805 -18.138  1.00  0.820          H  
ATOM   1710 2HB  SER A 107      33.752   1.950 -18.778  1.00  0.820          H  
ATOM   1711  HG  SER A 107      33.572   4.223 -18.805  1.00  0.820          H  
ATOM   1712  N   LYS A 108      33.447   3.173 -14.665  1.00  0.600          N  
ATOM   1713  CA  LYS A 108      33.730   4.048 -13.550  1.00  0.730          C  
ATOM   1714  C   LYS A 108      33.352   3.407 -12.215  1.00  0.660          C  
ATOM   1715  O   LYS A 108      33.921   3.748 -11.184  1.00  1.240          O  
ATOM   1716  CB  LYS A 108      32.976   5.364 -13.706  1.00  0.970          C  
ATOM   1717  CG  LYS A 108      33.269   6.168 -14.981  1.00  0.970          C  
ATOM   1718  CD  LYS A 108      34.711   6.673 -15.037  1.00  0.970          C  
ATOM   1719  CE  LYS A 108      34.938   7.561 -16.255  1.00  0.970          C  
ATOM   1720  NZ  LYS A 108      36.350   8.049 -16.339  1.00  0.970          N  
ATOM   1721  H   LYS A 108      32.485   2.877 -14.789  1.00  0.720          H  
ATOM   1722  HA  LYS A 108      34.799   4.243 -13.520  1.00  0.880          H  
ATOM   1723 1HB  LYS A 108      31.907   5.175 -13.657  1.00  1.160          H  
ATOM   1724 2HB  LYS A 108      33.239   5.994 -12.872  1.00  1.160          H  
ATOM   1725 1HG  LYS A 108      33.083   5.538 -15.851  1.00  1.160          H  
ATOM   1726 2HG  LYS A 108      32.591   7.018 -15.025  1.00  1.160          H  
ATOM   1727 1HD  LYS A 108      34.944   7.230 -14.130  1.00  1.160          H  
ATOM   1728 2HD  LYS A 108      35.392   5.825 -15.112  1.00  1.160          H  
ATOM   1729 1HE  LYS A 108      34.707   6.991 -17.154  1.00  1.160          H  
ATOM   1730 2HE  LYS A 108      34.270   8.420 -16.199  1.00  1.160          H  
ATOM   1731 1HZ  LYS A 108      36.458   8.631 -17.160  1.00  1.160          H  
ATOM   1732 2HZ  LYS A 108      36.573   8.589 -15.514  1.00  1.160          H  
ATOM   1733 3HZ  LYS A 108      36.976   7.258 -16.403  1.00  1.160          H  
ATOM   1734  N   GLY A 109      32.375   2.495 -12.209  1.00  0.770          N  
ATOM   1735  CA  GLY A 109      31.888   1.943 -10.949  1.00  0.630          C  
ATOM   1736  C   GLY A 109      30.912   2.918 -10.302  1.00  0.500          C  
ATOM   1737  O   GLY A 109      30.814   3.018  -9.075  1.00  0.520          O  
ATOM   1738  H   GLY A 109      31.916   2.229 -13.076  1.00  0.920          H  
ATOM   1739 1HA  GLY A 109      31.391   0.991 -11.139  1.00  0.760          H  
ATOM   1740 2HA  GLY A 109      32.725   1.750 -10.281  1.00  0.760          H  
ATOM   1741  N   ILE A 110      30.225   3.680 -11.151  1.00  0.450          N  
ATOM   1742  CA  ILE A 110      29.284   4.689 -10.689  1.00  0.370          C  
ATOM   1743  C   ILE A 110      27.836   4.377 -10.988  1.00  0.360          C  
ATOM   1744  O   ILE A 110      27.438   4.135 -12.130  1.00  0.440          O  
ATOM   1745  CB  ILE A 110      29.610   6.077 -11.279  1.00  0.550          C  
ATOM   1746  CG1 ILE A 110      30.999   6.527 -10.790  1.00  0.550          C  
ATOM   1747  CG2 ILE A 110      28.481   7.112 -10.964  1.00  0.550          C  
ATOM   1748  CD1 ILE A 110      31.528   7.779 -11.471  1.00  0.550          C  
ATOM   1749  H   ILE A 110      30.334   3.484 -12.150  1.00  0.540          H  
ATOM   1750  HA  ILE A 110      29.381   4.765  -9.607  1.00  0.440          H  
ATOM   1751  HB  ILE A 110      29.692   5.972 -12.338  1.00  0.660          H  
ATOM   1752 1HG1 ILE A 110      30.960   6.698  -9.717  1.00  0.660          H  
ATOM   1753 2HG1 ILE A 110      31.702   5.719 -10.976  1.00  0.660          H  
ATOM   1754 1HG2 ILE A 110      28.711   8.069 -11.413  1.00  0.660          H  
ATOM   1755 2HG2 ILE A 110      27.530   6.778 -11.369  1.00  0.660          H  
ATOM   1756 3HG2 ILE A 110      28.386   7.236  -9.884  1.00  0.660          H  
ATOM   1757 1HD1 ILE A 110      32.519   8.007 -11.077  1.00  0.660          H  
ATOM   1758 2HD1 ILE A 110      31.594   7.622 -12.542  1.00  0.660          H  
ATOM   1759 3HD1 ILE A 110      30.876   8.621 -11.280  1.00  0.660          H  
ATOM   1760  N   TYR A 111      27.028   4.412  -9.943  1.00  0.310          N  
ATOM   1761  CA  TYR A 111      25.601   4.196 -10.085  1.00  0.300          C  
ATOM   1762  C   TYR A 111      24.863   5.509  -9.993  1.00  0.290          C  
ATOM   1763  O   TYR A 111      25.076   6.304  -9.074  1.00  0.350          O  
ATOM   1764  CB  TYR A 111      25.082   3.219  -9.051  1.00  0.420          C  
ATOM   1765  CG  TYR A 111      23.571   3.073  -9.060  1.00  0.420          C  
ATOM   1766  CD1 TYR A 111      22.921   2.410 -10.090  1.00  0.420          C  
ATOM   1767  CD2 TYR A 111      22.839   3.582  -8.002  1.00  0.420          C  
ATOM   1768  CE1 TYR A 111      21.559   2.252 -10.045  1.00  0.420          C  
ATOM   1769  CE2 TYR A 111      21.480   3.419  -7.965  1.00  0.420          C  
ATOM   1770  CZ  TYR A 111      20.843   2.749  -8.973  1.00  0.420          C  
ATOM   1771  OH  TYR A 111      19.487   2.557  -8.904  1.00  0.420          O  
ATOM   1772  H   TYR A 111      27.423   4.600  -9.029  1.00  0.370          H  
ATOM   1773  HA  TYR A 111      25.398   3.787 -11.074  1.00  0.360          H  
ATOM   1774 1HB  TYR A 111      25.521   2.242  -9.231  1.00  0.510          H  
ATOM   1775 2HB  TYR A 111      25.389   3.540  -8.058  1.00  0.510          H  
ATOM   1776  HD1 TYR A 111      23.488   2.002 -10.928  1.00  0.510          H  
ATOM   1777  HD2 TYR A 111      23.346   4.104  -7.191  1.00  0.510          H  
ATOM   1778  HE1 TYR A 111      21.045   1.726 -10.835  1.00  0.510          H  
ATOM   1779  HE2 TYR A 111      20.905   3.811  -7.123  1.00  0.510          H  
ATOM   1780  HH  TYR A 111      19.176   2.026  -9.673  1.00  0.510          H  
ATOM   1781  N   ILE A 112      24.002   5.723 -10.966  1.00  0.270          N  
ATOM   1782  CA  ILE A 112      23.195   6.904 -11.100  1.00  0.280          C  
ATOM   1783  C   ILE A 112      21.752   6.606 -10.733  1.00  0.310          C  
ATOM   1784  O   ILE A 112      21.084   5.806 -11.383  1.00  0.360          O  
ATOM   1785  CB  ILE A 112      23.291   7.367 -12.565  1.00  0.390          C  
ATOM   1786  CG1 ILE A 112      24.787   7.687 -12.895  1.00  0.390          C  
ATOM   1787  CG2 ILE A 112      22.354   8.518 -12.857  1.00  0.390          C  
ATOM   1788  CD1 ILE A 112      25.094   7.883 -14.362  1.00  0.390          C  
ATOM   1789  H   ILE A 112      23.904   5.021 -11.695  1.00  0.320          H  
ATOM   1790  HA  ILE A 112      23.579   7.677 -10.437  1.00  0.340          H  
ATOM   1791  HB  ILE A 112      23.012   6.550 -13.196  1.00  0.470          H  
ATOM   1792 1HG1 ILE A 112      25.076   8.584 -12.355  1.00  0.470          H  
ATOM   1793 2HG1 ILE A 112      25.407   6.863 -12.554  1.00  0.470          H  
ATOM   1794 1HG2 ILE A 112      22.441   8.773 -13.894  1.00  0.470          H  
ATOM   1795 2HG2 ILE A 112      21.317   8.230 -12.655  1.00  0.470          H  
ATOM   1796 3HG2 ILE A 112      22.614   9.378 -12.243  1.00  0.470          H  
ATOM   1797 1HD1 ILE A 112      26.153   8.089 -14.473  1.00  0.470          H  
ATOM   1798 2HD1 ILE A 112      24.848   6.974 -14.908  1.00  0.470          H  
ATOM   1799 3HD1 ILE A 112      24.529   8.715 -14.768  1.00  0.470          H  
ATOM   1800  N   GLU A 113      21.265   7.275  -9.707  1.00  0.390          N  
ATOM   1801  CA  GLU A 113      19.902   7.086  -9.240  1.00  0.440          C  
ATOM   1802  C   GLU A 113      18.978   8.110  -9.891  1.00  0.490          C  
ATOM   1803  O   GLU A 113      19.364   9.264 -10.084  1.00  0.600          O  
ATOM   1804  CB  GLU A 113      19.841   7.212  -7.715  1.00  0.600          C  
ATOM   1805  CG  GLU A 113      18.471   6.917  -7.096  1.00  0.600          C  
ATOM   1806  CD  GLU A 113      18.473   7.012  -5.607  1.00  0.600          C  
ATOM   1807  OE1 GLU A 113      19.495   7.330  -5.053  1.00  0.600          O  
ATOM   1808  OE2 GLU A 113      17.448   6.766  -5.018  1.00  0.600          O  
ATOM   1809  H   GLU A 113      21.873   7.921  -9.220  1.00  0.470          H  
ATOM   1810  HA  GLU A 113      19.567   6.086  -9.525  1.00  0.530          H  
ATOM   1811 1HB  GLU A 113      20.564   6.529  -7.269  1.00  0.720          H  
ATOM   1812 2HB  GLU A 113      20.123   8.223  -7.425  1.00  0.720          H  
ATOM   1813 1HG  GLU A 113      17.742   7.630  -7.466  1.00  0.720          H  
ATOM   1814 2HG  GLU A 113      18.153   5.919  -7.397  1.00  0.720          H  
ATOM   1815  N   LYS A 114      17.739   7.723 -10.181  1.00  0.520          N  
ATOM   1816  CA  LYS A 114      16.741   8.667 -10.698  1.00  0.620          C  
ATOM   1817  C   LYS A 114      16.203   9.457  -9.502  1.00  0.840          C  
ATOM   1818  O   LYS A 114      15.062   9.286  -9.105  1.00  1.130          O  
ATOM   1819  CB  LYS A 114      15.569   7.893 -11.307  1.00  0.830          C  
ATOM   1820  CG  LYS A 114      14.431   8.718 -11.939  1.00  0.830          C  
ATOM   1821  CD  LYS A 114      13.293   7.773 -12.304  1.00  0.830          C  
ATOM   1822  CE  LYS A 114      12.048   8.489 -12.753  1.00  0.830          C  
ATOM   1823  NZ  LYS A 114      10.914   7.521 -12.928  1.00  0.830          N  
ATOM   1824  H   LYS A 114      17.469   6.768  -9.994  1.00  0.620          H  
ATOM   1825  HA  LYS A 114      17.202   9.346 -11.420  1.00  0.740          H  
ATOM   1826 1HB  LYS A 114      15.953   7.239 -12.084  1.00  0.990          H  
ATOM   1827 2HB  LYS A 114      15.131   7.253 -10.542  1.00  0.990          H  
ATOM   1828 1HG  LYS A 114      14.056   9.490 -11.273  1.00  0.990          H  
ATOM   1829 2HG  LYS A 114      14.803   9.199 -12.849  1.00  0.990          H  
ATOM   1830 1HD  LYS A 114      13.620   7.114 -13.110  1.00  0.990          H  
ATOM   1831 2HD  LYS A 114      13.043   7.158 -11.438  1.00  0.990          H  
ATOM   1832 1HE  LYS A 114      11.766   9.241 -12.020  1.00  0.990          H  
ATOM   1833 2HE  LYS A 114      12.248   8.974 -13.678  1.00  0.990          H  
ATOM   1834 1HZ  LYS A 114      10.081   7.995 -13.234  1.00  0.990          H  
ATOM   1835 2HZ  LYS A 114      11.162   6.802 -13.604  1.00  0.990          H  
ATOM   1836 3HZ  LYS A 114      10.736   7.087 -12.021  1.00  0.990          H  
ATOM   1837  N   SER A 115      17.022  10.275  -8.883  1.00  1.300          N  
ATOM   1838  CA  SER A 115      16.616  10.912  -7.611  1.00  1.680          C  
ATOM   1839  C   SER A 115      15.898  12.255  -7.699  1.00  1.510          C  
ATOM   1840  O   SER A 115      15.400  12.778  -6.697  1.00  2.560          O  
ATOM   1841  CB  SER A 115      17.846  11.093  -6.746  1.00  2.200          C  
ATOM   1842  OG  SER A 115      18.721  12.040  -7.307  1.00  2.200          O  
ATOM   1843  H   SER A 115      17.966  10.382  -9.267  1.00  1.560          H  
ATOM   1844  HA  SER A 115      15.948  10.215  -7.101  1.00  2.020          H  
ATOM   1845 1HB  SER A 115      17.548  11.410  -5.750  1.00  2.640          H  
ATOM   1846 2HB  SER A 115      18.360  10.136  -6.645  1.00  2.640          H  
ATOM   1847  HG  SER A 115      19.474  12.088  -6.710  1.00  2.640          H  
ATOM   1848  N   ALA A 116      15.877  12.830  -8.883  1.00  0.660          N  
ATOM   1849  CA  ALA A 116      15.367  14.174  -9.084  1.00  1.200          C  
ATOM   1850  C   ALA A 116      13.913  14.356  -8.713  1.00  0.570          C  
ATOM   1851  O   ALA A 116      13.107  13.452  -8.851  1.00  0.930          O  
ATOM   1852  CB  ALA A 116      15.546  14.565 -10.506  1.00  1.460          C  
ATOM   1853  H   ALA A 116      16.274  12.310  -9.653  1.00  0.790          H  
ATOM   1854  HA  ALA A 116      15.957  14.841  -8.457  1.00  1.440          H  
ATOM   1855 1HB  ALA A 116      15.206  15.582 -10.570  1.00  1.760          H  
ATOM   1856 2HB  ALA A 116      16.595  14.497 -10.785  1.00  1.760          H  
ATOM   1857 3HB  ALA A 116      14.948  13.913 -11.138  1.00  1.760          H  
ATOM   1858  N   THR A 117      13.560  15.554  -8.258  1.00  1.090          N  
ATOM   1859  CA  THR A 117      12.164  15.832  -7.952  1.00  0.700          C  
ATOM   1860  C   THR A 117      11.427  16.163  -9.226  1.00  0.610          C  
ATOM   1861  O   THR A 117      11.805  17.091  -9.954  1.00  1.030          O  
ATOM   1862  CB  THR A 117      12.015  16.995  -6.943  1.00  1.140          C  
ATOM   1863  OG1 THR A 117      12.650  16.642  -5.707  1.00  1.140          O  
ATOM   1864  CG2 THR A 117      10.534  17.291  -6.679  1.00  1.140          C  
ATOM   1865  H   THR A 117      14.256  16.273  -8.137  1.00  1.310          H  
ATOM   1866  HA  THR A 117      11.714  14.939  -7.519  1.00  0.840          H  
ATOM   1867  HB  THR A 117      12.491  17.888  -7.344  1.00  1.360          H  
ATOM   1868  HG1 THR A 117      13.595  16.567  -5.840  1.00  1.360          H  
ATOM   1869 1HG2 THR A 117      10.455  18.108  -5.964  1.00  1.360          H  
ATOM   1870 2HG2 THR A 117      10.032  17.580  -7.603  1.00  1.360          H  
ATOM   1871 3HG2 THR A 117      10.053  16.405  -6.269  1.00  1.360          H  
ATOM   1872  N   VAL A 118      10.360  15.431  -9.479  1.00  0.840          N  
ATOM   1873  CA  VAL A 118       9.626  15.664 -10.692  1.00  1.190          C  
ATOM   1874  C   VAL A 118       8.614  16.766 -10.515  1.00  0.890          C  
ATOM   1875  O   VAL A 118       7.773  16.736  -9.619  1.00  1.030          O  
ATOM   1876  CB  VAL A 118       9.008  14.364 -11.235  1.00  1.530          C  
ATOM   1877  CG1 VAL A 118       8.149  14.649 -12.493  1.00  1.530          C  
ATOM   1878  CG2 VAL A 118      10.170  13.403 -11.605  1.00  1.530          C  
ATOM   1879  H   VAL A 118      10.088  14.702  -8.834  1.00  1.010          H  
ATOM   1880  HA  VAL A 118      10.326  15.976 -11.444  1.00  1.430          H  
ATOM   1881  HB  VAL A 118       8.368  13.915 -10.477  1.00  1.830          H  
ATOM   1882 1HG1 VAL A 118       7.731  13.717 -12.868  1.00  1.830          H  
ATOM   1883 2HG1 VAL A 118       7.329  15.329 -12.248  1.00  1.830          H  
ATOM   1884 3HG1 VAL A 118       8.770  15.099 -13.266  1.00  1.830          H  
ATOM   1885 1HG2 VAL A 118       9.767  12.468 -11.990  1.00  1.830          H  
ATOM   1886 2HG2 VAL A 118      10.798  13.864 -12.362  1.00  1.830          H  
ATOM   1887 3HG2 VAL A 118      10.776  13.198 -10.718  1.00  1.830          H  
ATOM   1888  N   ASN A 119       8.704  17.742 -11.400  1.00  0.710          N  
ATOM   1889  CA  ASN A 119       7.823  18.882 -11.375  1.00  0.480          C  
ATOM   1890  C   ASN A 119       6.391  18.394 -11.458  1.00  0.430          C  
ATOM   1891  O   ASN A 119       5.992  17.727 -12.424  1.00  0.440          O  
ATOM   1892  CB  ASN A 119       8.145  19.854 -12.503  1.00  0.760          C  
ATOM   1893  CG  ASN A 119       7.459  21.220 -12.374  1.00  0.760          C  
ATOM   1894  OD1 ASN A 119       6.323  21.378 -11.879  1.00  0.760          O  
ATOM   1895  ND2 ASN A 119       8.158  22.235 -12.836  1.00  0.760          N  
ATOM   1896  H   ASN A 119       9.464  17.702 -12.074  1.00  0.850          H  
ATOM   1897  HA  ASN A 119       7.943  19.398 -10.420  1.00  0.580          H  
ATOM   1898 1HB  ASN A 119       9.225  20.006 -12.545  1.00  0.920          H  
ATOM   1899 2HB  ASN A 119       7.850  19.416 -13.442  1.00  0.920          H  
ATOM   1900 1HD2 ASN A 119       7.782  23.165 -12.796  1.00  0.920          H  
ATOM   1901 2HD2 ASN A 119       9.067  22.083 -13.230  1.00  0.920          H  
ATOM   1902  N   GLU A 120       5.586  18.825 -10.491  1.00  0.450          N  
ATOM   1903  CA  GLU A 120       4.192  18.437 -10.431  1.00  0.500          C  
ATOM   1904  C   GLU A 120       3.472  18.856 -11.693  1.00  0.460          C  
ATOM   1905  O   GLU A 120       2.512  18.205 -12.089  1.00  0.500          O  
ATOM   1906  CB  GLU A 120       3.478  19.061  -9.238  1.00  0.680          C  
ATOM   1907  CG  GLU A 120       3.884  18.540  -7.881  1.00  0.680          C  
ATOM   1908  CD  GLU A 120       3.119  19.217  -6.776  1.00  0.680          C  
ATOM   1909  OE1 GLU A 120       2.405  20.153  -7.070  1.00  0.680          O  
ATOM   1910  OE2 GLU A 120       3.237  18.799  -5.649  1.00  0.680          O  
ATOM   1911  H   GLU A 120       5.977  19.391  -9.751  1.00  0.540          H  
ATOM   1912  HA  GLU A 120       4.139  17.352 -10.343  1.00  0.600          H  
ATOM   1913 1HB  GLU A 120       3.628  20.140  -9.249  1.00  0.820          H  
ATOM   1914 2HB  GLU A 120       2.413  18.874  -9.337  1.00  0.820          H  
ATOM   1915 1HG  GLU A 120       3.694  17.467  -7.842  1.00  0.820          H  
ATOM   1916 2HG  GLU A 120       4.951  18.699  -7.740  1.00  0.820          H  
ATOM   1917  N   ALA A 121       3.899  19.955 -12.323  1.00  0.420          N  
ATOM   1918  CA  ALA A 121       3.247  20.408 -13.538  1.00  0.450          C  
ATOM   1919  C   ALA A 121       3.313  19.339 -14.621  1.00  0.420          C  
ATOM   1920  O   ALA A 121       2.367  19.193 -15.393  1.00  0.470          O  
ATOM   1921  CB  ALA A 121       3.889  21.681 -14.047  1.00  0.620          C  
ATOM   1922  H   ALA A 121       4.699  20.480 -11.963  1.00  0.500          H  
ATOM   1923  HA  ALA A 121       2.199  20.602 -13.310  1.00  0.540          H  
ATOM   1924 1HB  ALA A 121       3.372  22.015 -14.947  1.00  0.740          H  
ATOM   1925 2HB  ALA A 121       3.824  22.451 -13.281  1.00  0.740          H  
ATOM   1926 3HB  ALA A 121       4.935  21.491 -14.281  1.00  0.740          H  
ATOM   1927  N   ILE A 122       4.420  18.581 -14.684  1.00  0.380          N  
ATOM   1928  CA  ILE A 122       4.576  17.553 -15.697  1.00  0.400          C  
ATOM   1929  C   ILE A 122       3.559  16.490 -15.424  1.00  0.370          C  
ATOM   1930  O   ILE A 122       2.831  16.057 -16.320  1.00  0.370          O  
ATOM   1931  CB  ILE A 122       5.982  16.904 -15.627  1.00  0.550          C  
ATOM   1932  CG1 ILE A 122       7.050  17.935 -16.026  1.00  0.550          C  
ATOM   1933  CG2 ILE A 122       6.039  15.604 -16.500  1.00  0.550          C  
ATOM   1934  CD1 ILE A 122       8.465  17.510 -15.671  1.00  0.550          C  
ATOM   1935  H   ILE A 122       5.160  18.678 -13.990  1.00  0.460          H  
ATOM   1936  HA  ILE A 122       4.400  17.978 -16.684  1.00  0.480          H  
ATOM   1937  HB  ILE A 122       6.195  16.625 -14.601  1.00  0.660          H  
ATOM   1938 1HG1 ILE A 122       6.999  18.111 -17.099  1.00  0.660          H  
ATOM   1939 2HG1 ILE A 122       6.833  18.869 -15.516  1.00  0.660          H  
ATOM   1940 1HG2 ILE A 122       7.017  15.144 -16.430  1.00  0.660          H  
ATOM   1941 2HG2 ILE A 122       5.301  14.883 -16.158  1.00  0.660          H  
ATOM   1942 3HG2 ILE A 122       5.832  15.834 -17.521  1.00  0.660          H  
ATOM   1943 1HD1 ILE A 122       9.156  18.296 -15.956  1.00  0.660          H  
ATOM   1944 2HD1 ILE A 122       8.532  17.352 -14.594  1.00  0.660          H  
ATOM   1945 3HD1 ILE A 122       8.735  16.596 -16.184  1.00  0.660          H  
ATOM   1946  N   LYS A 123       3.520  16.059 -14.167  1.00  0.360          N  
ATOM   1947  CA  LYS A 123       2.600  15.012 -13.783  1.00  0.350          C  
ATOM   1948  C   LYS A 123       1.161  15.414 -14.053  1.00  0.340          C  
ATOM   1949  O   LYS A 123       0.397  14.622 -14.609  1.00  0.320          O  
ATOM   1950  CB  LYS A 123       2.789  14.637 -12.317  1.00  0.490          C  
ATOM   1951  CG  LYS A 123       1.889  13.499 -11.832  1.00  0.490          C  
ATOM   1952  CD  LYS A 123       2.223  13.120 -10.397  1.00  0.490          C  
ATOM   1953  CE  LYS A 123       1.309  12.015  -9.866  1.00  0.490          C  
ATOM   1954  NZ  LYS A 123       1.687  11.633  -8.477  1.00  0.490          N  
ATOM   1955  H   LYS A 123       4.163  16.487 -13.490  1.00  0.430          H  
ATOM   1956  HA  LYS A 123       2.814  14.132 -14.387  1.00  0.420          H  
ATOM   1957 1HB  LYS A 123       3.828  14.356 -12.147  1.00  0.590          H  
ATOM   1958 2HB  LYS A 123       2.583  15.512 -11.696  1.00  0.590          H  
ATOM   1959 1HG  LYS A 123       0.840  13.812 -11.880  1.00  0.590          H  
ATOM   1960 2HG  LYS A 123       2.015  12.628 -12.478  1.00  0.590          H  
ATOM   1961 1HD  LYS A 123       3.256  12.773 -10.345  1.00  0.590          H  
ATOM   1962 2HD  LYS A 123       2.121  14.000  -9.761  1.00  0.590          H  
ATOM   1963 1HE  LYS A 123       0.277  12.367  -9.869  1.00  0.590          H  
ATOM   1964 2HE  LYS A 123       1.382  11.133 -10.507  1.00  0.590          H  
ATOM   1965 1HZ  LYS A 123       1.077  10.907  -8.135  1.00  0.590          H  
ATOM   1966 2HZ  LYS A 123       2.638  11.293  -8.474  1.00  0.590          H  
ATOM   1967 3HZ  LYS A 123       1.614  12.437  -7.876  1.00  0.590          H  
ATOM   1968  N   ARG A 124       0.780  16.637 -13.670  1.00  0.360          N  
ATOM   1969  CA  ARG A 124      -0.594  17.054 -13.869  1.00  0.370          C  
ATOM   1970  C   ARG A 124      -0.958  17.098 -15.338  1.00  0.330          C  
ATOM   1971  O   ARG A 124      -2.049  16.667 -15.718  1.00  0.330          O  
ATOM   1972  CB  ARG A 124      -0.880  18.403 -13.247  1.00  0.510          C  
ATOM   1973  CG  ARG A 124      -0.878  18.399 -11.744  1.00  0.510          C  
ATOM   1974  CD  ARG A 124      -1.493  19.581 -11.198  1.00  0.510          C  
ATOM   1975  NE  ARG A 124      -0.861  20.824 -11.582  1.00  0.510          N  
ATOM   1976  CZ  ARG A 124       0.155  21.450 -10.971  1.00  0.510          C  
ATOM   1977  NH1 ARG A 124       0.749  20.973  -9.894  1.00  0.510          N  
ATOM   1978  NH2 ARG A 124       0.530  22.587 -11.501  1.00  0.510          N  
ATOM   1979  H   ARG A 124       1.444  17.255 -13.204  1.00  0.430          H  
ATOM   1980  HA  ARG A 124      -1.234  16.322 -13.385  1.00  0.440          H  
ATOM   1981 1HB  ARG A 124      -0.125  19.118 -13.579  1.00  0.620          H  
ATOM   1982 2HB  ARG A 124      -1.853  18.766 -13.582  1.00  0.620          H  
ATOM   1983 1HG  ARG A 124      -1.438  17.534 -11.388  1.00  0.620          H  
ATOM   1984 2HG  ARG A 124       0.139  18.342 -11.377  1.00  0.620          H  
ATOM   1985 1HD  ARG A 124      -2.534  19.614 -11.508  1.00  0.620          H  
ATOM   1986 2HD  ARG A 124      -1.435  19.502 -10.149  1.00  0.620          H  
ATOM   1987  HE  ARG A 124      -1.239  21.315 -12.406  1.00  0.620          H  
ATOM   1988 1HH1 ARG A 124       0.463  20.094  -9.487  1.00  0.620          H  
ATOM   1989 2HH1 ARG A 124       1.511  21.487  -9.465  1.00  0.620          H  
ATOM   1990 1HH2 ARG A 124       0.001  22.907 -12.331  1.00  0.620          H  
ATOM   1991 2HH2 ARG A 124       1.282  23.128 -11.104  1.00  0.620          H  
ATOM   1992  N   LEU A 125      -0.060  17.601 -16.185  1.00  0.320          N  
ATOM   1993  CA  LEU A 125      -0.356  17.643 -17.601  1.00  0.320          C  
ATOM   1994  C   LEU A 125      -0.498  16.220 -18.157  1.00  0.280          C  
ATOM   1995  O   LEU A 125      -1.396  15.961 -18.971  1.00  0.280          O  
ATOM   1996  CB  LEU A 125       0.725  18.474 -18.316  1.00  0.450          C  
ATOM   1997  CG  LEU A 125       0.703  20.039 -18.001  1.00  0.450          C  
ATOM   1998  CD1 LEU A 125       1.965  20.696 -18.542  1.00  0.450          C  
ATOM   1999  CD2 LEU A 125      -0.527  20.705 -18.657  1.00  0.450          C  
ATOM   2000  H   LEU A 125       0.826  17.992 -15.842  1.00  0.380          H  
ATOM   2001  HA  LEU A 125      -1.312  18.133 -17.733  1.00  0.380          H  
ATOM   2002 1HB  LEU A 125       1.703  18.089 -18.014  1.00  0.540          H  
ATOM   2003 2HB  LEU A 125       0.618  18.344 -19.383  1.00  0.540          H  
ATOM   2004  HG  LEU A 125       0.667  20.187 -16.922  1.00  0.540          H  
ATOM   2005 1HD1 LEU A 125       1.948  21.758 -18.308  1.00  0.540          H  
ATOM   2006 2HD1 LEU A 125       2.840  20.235 -18.080  1.00  0.540          H  
ATOM   2007 3HD1 LEU A 125       2.000  20.570 -19.598  1.00  0.540          H  
ATOM   2008 1HD2 LEU A 125      -0.519  21.771 -18.426  1.00  0.540          H  
ATOM   2009 2HD2 LEU A 125      -0.487  20.567 -19.737  1.00  0.540          H  
ATOM   2010 3HD2 LEU A 125      -1.445  20.273 -18.275  1.00  0.540          H  
ATOM   2011  N   ARG A 126       0.343  15.277 -17.706  1.00  0.270          N  
ATOM   2012  CA  ARG A 126       0.205  13.903 -18.178  1.00  0.250          C  
ATOM   2013  C   ARG A 126      -1.134  13.290 -17.766  1.00  0.220          C  
ATOM   2014  O   ARG A 126      -1.807  12.659 -18.589  1.00  0.200          O  
ATOM   2015  CB  ARG A 126       1.308  13.013 -17.640  1.00  0.360          C  
ATOM   2016  CG  ARG A 126       2.687  13.260 -18.210  1.00  0.360          C  
ATOM   2017  CD  ARG A 126       3.699  12.392 -17.561  1.00  0.360          C  
ATOM   2018  NE  ARG A 126       3.517  10.972 -17.897  1.00  0.360          N  
ATOM   2019  CZ  ARG A 126       4.019  10.375 -19.003  1.00  0.360          C  
ATOM   2020  NH1 ARG A 126       4.723  11.081 -19.889  1.00  0.360          N  
ATOM   2021  NH2 ARG A 126       3.805   9.071 -19.198  1.00  0.360          N  
ATOM   2022  H   ARG A 126       1.109  15.535 -17.072  1.00  0.320          H  
ATOM   2023  HA  ARG A 126       0.266  13.917 -19.260  1.00  0.300          H  
ATOM   2024 1HB  ARG A 126       1.378  13.146 -16.563  1.00  0.430          H  
ATOM   2025 2HB  ARG A 126       1.053  11.967 -17.822  1.00  0.430          H  
ATOM   2026 1HG  ARG A 126       2.682  13.047 -19.277  1.00  0.430          H  
ATOM   2027 2HG  ARG A 126       2.976  14.295 -18.061  1.00  0.430          H  
ATOM   2028 1HD  ARG A 126       4.698  12.698 -17.849  1.00  0.430          H  
ATOM   2029 2HD  ARG A 126       3.600  12.495 -16.480  1.00  0.430          H  
ATOM   2030  HE  ARG A 126       2.975  10.378 -17.241  1.00  0.430          H  
ATOM   2031 1HH1 ARG A 126       4.897  12.094 -19.744  1.00  0.430          H  
ATOM   2032 2HH1 ARG A 126       5.106  10.629 -20.707  1.00  0.430          H  
ATOM   2033 1HH2 ARG A 126       3.243   8.527 -18.510  1.00  0.430          H  
ATOM   2034 2HH2 ARG A 126       4.174   8.609 -20.013  1.00  0.430          H  
ATOM   2035  N   VAL A 127      -1.549  13.510 -16.508  1.00  0.230          N  
ATOM   2036  CA  VAL A 127      -2.804  12.947 -16.029  1.00  0.200          C  
ATOM   2037  C   VAL A 127      -3.962  13.583 -16.785  1.00  0.190          C  
ATOM   2038  O   VAL A 127      -4.888  12.875 -17.188  1.00  0.180          O  
ATOM   2039  CB  VAL A 127      -2.990  13.109 -14.502  1.00  0.290          C  
ATOM   2040  CG1 VAL A 127      -4.412  12.632 -14.085  1.00  0.290          C  
ATOM   2041  CG2 VAL A 127      -1.925  12.282 -13.743  1.00  0.290          C  
ATOM   2042  H   VAL A 127      -0.946  14.039 -15.866  1.00  0.280          H  
ATOM   2043  HA  VAL A 127      -2.801  11.879 -16.245  1.00  0.240          H  
ATOM   2044  HB  VAL A 127      -2.889  14.166 -14.244  1.00  0.350          H  
ATOM   2045 1HG1 VAL A 127      -4.536  12.756 -13.014  1.00  0.350          H  
ATOM   2046 2HG1 VAL A 127      -5.165  13.186 -14.587  1.00  0.350          H  
ATOM   2047 3HG1 VAL A 127      -4.526  11.577 -14.338  1.00  0.350          H  
ATOM   2048 1HG2 VAL A 127      -2.059  12.411 -12.666  1.00  0.350          H  
ATOM   2049 2HG2 VAL A 127      -2.032  11.228 -13.997  1.00  0.350          H  
ATOM   2050 3HG2 VAL A 127      -0.931  12.616 -14.022  1.00  0.350          H  
ATOM   2051  N   SER A 128      -3.924  14.910 -16.971  1.00  0.210          N  
ATOM   2052  CA  SER A 128      -4.967  15.614 -17.696  1.00  0.210          C  
ATOM   2053  C   SER A 128      -5.083  15.063 -19.093  1.00  0.210          C  
ATOM   2054  O   SER A 128      -6.188  14.784 -19.557  1.00  0.220          O  
ATOM   2055  CB  SER A 128      -4.685  17.092 -17.756  1.00  0.290          C  
ATOM   2056  OG  SER A 128      -5.714  17.744 -18.432  1.00  0.290          O  
ATOM   2057  H   SER A 128      -3.160  15.460 -16.568  1.00  0.250          H  
ATOM   2058  HA  SER A 128      -5.917  15.447 -17.212  1.00  0.250          H  
ATOM   2059 1HB  SER A 128      -4.581  17.496 -16.747  1.00  0.350          H  
ATOM   2060 2HB  SER A 128      -3.743  17.258 -18.275  1.00  0.350          H  
ATOM   2061  HG  SER A 128      -5.386  18.626 -18.634  1.00  0.350          H  
ATOM   2062  N   THR A 129      -3.953  14.834 -19.755  1.00  0.220          N  
ATOM   2063  CA  THR A 129      -3.991  14.302 -21.096  1.00  0.220          C  
ATOM   2064  C   THR A 129      -4.730  12.967 -21.131  1.00  0.200          C  
ATOM   2065  O   THR A 129      -5.667  12.779 -21.918  1.00  0.220          O  
ATOM   2066  CB  THR A 129      -2.559  14.067 -21.609  1.00  0.310          C  
ATOM   2067  OG1 THR A 129      -1.830  15.299 -21.646  1.00  0.310          O  
ATOM   2068  CG2 THR A 129      -2.615  13.517 -22.970  1.00  0.310          C  
ATOM   2069  H   THR A 129      -3.056  15.097 -19.346  1.00  0.260          H  
ATOM   2070  HA  THR A 129      -4.508  15.009 -21.738  1.00  0.260          H  
ATOM   2071  HB  THR A 129      -2.048  13.369 -20.961  1.00  0.370          H  
ATOM   2072  HG1 THR A 129      -1.620  15.596 -20.725  1.00  0.370          H  
ATOM   2073 1HG2 THR A 129      -1.610  13.361 -23.320  1.00  0.370          H  
ATOM   2074 2HG2 THR A 129      -3.152  12.577 -22.984  1.00  0.370          H  
ATOM   2075 3HG2 THR A 129      -3.116  14.227 -23.591  1.00  0.370          H  
ATOM   2076  N   LEU A 130      -4.329  12.044 -20.253  1.00  0.200          N  
ATOM   2077  CA  LEU A 130      -4.903  10.707 -20.257  1.00  0.220          C  
ATOM   2078  C   LEU A 130      -6.386  10.747 -19.897  1.00  0.210          C  
ATOM   2079  O   LEU A 130      -7.179   9.957 -20.412  1.00  0.230          O  
ATOM   2080  CB  LEU A 130      -4.124   9.821 -19.284  1.00  0.300          C  
ATOM   2081  CG  LEU A 130      -2.614   9.561 -19.654  1.00  0.300          C  
ATOM   2082  CD1 LEU A 130      -1.984   8.798 -18.522  1.00  0.300          C  
ATOM   2083  CD2 LEU A 130      -2.453   8.813 -20.973  1.00  0.300          C  
ATOM   2084  H   LEU A 130      -3.569  12.277 -19.603  1.00  0.240          H  
ATOM   2085  HA  LEU A 130      -4.826  10.301 -21.258  1.00  0.260          H  
ATOM   2086 1HB  LEU A 130      -4.148  10.299 -18.301  1.00  0.360          H  
ATOM   2087 2HB  LEU A 130      -4.627   8.856 -19.210  1.00  0.360          H  
ATOM   2088  HG  LEU A 130      -2.108  10.512 -19.743  1.00  0.360          H  
ATOM   2089 1HD1 LEU A 130      -0.924   8.636 -18.735  1.00  0.360          H  
ATOM   2090 2HD1 LEU A 130      -2.081   9.371 -17.598  1.00  0.360          H  
ATOM   2091 3HD1 LEU A 130      -2.481   7.833 -18.406  1.00  0.360          H  
ATOM   2092 1HD2 LEU A 130      -1.390   8.667 -21.175  1.00  0.360          H  
ATOM   2093 2HD2 LEU A 130      -2.925   7.867 -20.897  1.00  0.360          H  
ATOM   2094 3HD2 LEU A 130      -2.891   9.377 -21.788  1.00  0.360          H  
ATOM   2095  N   HIS A 131      -6.755  11.660 -18.996  1.00  0.240          N  
ATOM   2096  CA  HIS A 131      -8.132  11.851 -18.568  1.00  0.270          C  
ATOM   2097  C   HIS A 131      -9.000  12.412 -19.714  1.00  0.260          C  
ATOM   2098  O   HIS A 131     -10.073  11.876 -20.022  1.00  0.310          O  
ATOM   2099  CB  HIS A 131      -8.181  12.785 -17.352  1.00  0.370          C  
ATOM   2100  CG  HIS A 131      -9.532  12.943 -16.769  1.00  0.370          C  
ATOM   2101  ND1 HIS A 131     -10.145  11.941 -16.035  1.00  0.370          N  
ATOM   2102  CD2 HIS A 131     -10.405  13.973 -16.802  1.00  0.370          C  
ATOM   2103  CE1 HIS A 131     -11.336  12.356 -15.644  1.00  0.370          C  
ATOM   2104  NE2 HIS A 131     -11.518  13.583 -16.096  1.00  0.370          N  
ATOM   2105  H   HIS A 131      -6.033  12.231 -18.551  1.00  0.290          H  
ATOM   2106  HA  HIS A 131      -8.554  10.894 -18.272  1.00  0.320          H  
ATOM   2107 1HB  HIS A 131      -7.510  12.410 -16.578  1.00  0.440          H  
ATOM   2108 2HB  HIS A 131      -7.817  13.771 -17.640  1.00  0.440          H  
ATOM   2109  HD2 HIS A 131     -10.251  14.932 -17.298  1.00  0.440          H  
ATOM   2110  HE1 HIS A 131     -12.045  11.787 -15.049  1.00  0.440          H  
ATOM   2111  HE2 HIS A 131     -12.342  14.149 -15.947  1.00  0.440          H  
ATOM   2112  N   SER A 132      -8.535  13.483 -20.385  1.00  0.240          N  
ATOM   2113  CA  SER A 132      -9.297  14.121 -21.461  1.00  0.260          C  
ATOM   2114  C   SER A 132      -9.606  13.125 -22.568  1.00  0.240          C  
ATOM   2115  O   SER A 132     -10.741  13.053 -23.051  1.00  0.280          O  
ATOM   2116  CB  SER A 132      -8.530  15.313 -22.031  1.00  0.360          C  
ATOM   2117  OG  SER A 132      -8.431  16.355 -21.085  1.00  0.360          O  
ATOM   2118  H   SER A 132      -7.642  13.897 -20.118  1.00  0.290          H  
ATOM   2119  HA  SER A 132     -10.235  14.484 -21.045  1.00  0.310          H  
ATOM   2120 1HB  SER A 132      -7.526  14.988 -22.317  1.00  0.430          H  
ATOM   2121 2HB  SER A 132      -9.025  15.676 -22.929  1.00  0.430          H  
ATOM   2122  HG  SER A 132      -7.846  17.053 -21.478  1.00  0.430          H  
ATOM   2123  N   LEU A 133      -8.649  12.260 -22.874  1.00  0.190          N  
ATOM   2124  CA  LEU A 133      -8.823  11.248 -23.909  1.00  0.180          C  
ATOM   2125  C   LEU A 133      -9.947  10.244 -23.627  1.00  0.210          C  
ATOM   2126  O   LEU A 133     -10.440   9.598 -24.554  1.00  0.300          O  
ATOM   2127  CB  LEU A 133      -7.500  10.499 -24.116  1.00  0.260          C  
ATOM   2128  CG  LEU A 133      -6.354  11.308 -24.744  1.00  0.260          C  
ATOM   2129  CD1 LEU A 133      -5.057  10.484 -24.690  1.00  0.260          C  
ATOM   2130  CD2 LEU A 133      -6.699  11.643 -26.165  1.00  0.260          C  
ATOM   2131  H   LEU A 133      -7.732  12.371 -22.427  1.00  0.230          H  
ATOM   2132  HA  LEU A 133      -9.103  11.756 -24.821  1.00  0.220          H  
ATOM   2133 1HB  LEU A 133      -7.159  10.141 -23.141  1.00  0.310          H  
ATOM   2134 2HB  LEU A 133      -7.687   9.634 -24.747  1.00  0.310          H  
ATOM   2135  HG  LEU A 133      -6.207  12.223 -24.192  1.00  0.310          H  
ATOM   2136 1HD1 LEU A 133      -4.247  11.051 -25.128  1.00  0.310          H  
ATOM   2137 2HD1 LEU A 133      -4.815  10.252 -23.658  1.00  0.310          H  
ATOM   2138 3HD1 LEU A 133      -5.194   9.555 -25.248  1.00  0.310          H  
ATOM   2139 1HD2 LEU A 133      -5.892  12.217 -26.587  1.00  0.310          H  
ATOM   2140 2HD2 LEU A 133      -6.836  10.718 -26.721  1.00  0.310          H  
ATOM   2141 3HD2 LEU A 133      -7.594  12.224 -26.232  1.00  0.310          H  
ATOM   2142  N   SER A 134     -10.321  10.057 -22.356  1.00  0.210          N  
ATOM   2143  CA  SER A 134     -11.368   9.118 -21.985  1.00  0.270          C  
ATOM   2144  C   SER A 134     -12.698   9.843 -21.756  1.00  0.320          C  
ATOM   2145  O   SER A 134     -13.695   9.213 -21.386  1.00  0.440          O  
ATOM   2146  CB  SER A 134     -10.992   8.357 -20.720  1.00  0.350          C  
ATOM   2147  OG  SER A 134      -9.865   7.545 -20.910  1.00  0.350          O  
ATOM   2148  H   SER A 134      -9.942  10.632 -21.603  1.00  0.250          H  
ATOM   2149  HA  SER A 134     -11.497   8.404 -22.798  1.00  0.320          H  
ATOM   2150 1HB  SER A 134     -10.789   9.078 -19.922  1.00  0.420          H  
ATOM   2151 2HB  SER A 134     -11.832   7.745 -20.401  1.00  0.420          H  
ATOM   2152  HG  SER A 134      -9.734   7.082 -20.086  1.00  0.420          H  
ATOM   2153  N   THR A 135     -12.698  11.172 -21.933  1.00  0.310          N  
ATOM   2154  CA  THR A 135     -13.859  12.016 -21.659  1.00  0.400          C  
ATOM   2155  C   THR A 135     -14.470  12.646 -22.906  1.00  0.320          C  
ATOM   2156  O   THR A 135     -15.691  12.735 -23.011  1.00  0.330          O  
ATOM   2157  CB  THR A 135     -13.489  13.166 -20.688  1.00  0.520          C  
ATOM   2158  OG1 THR A 135     -12.991  12.624 -19.451  1.00  0.520          O  
ATOM   2159  CG2 THR A 135     -14.731  14.048 -20.394  1.00  0.520          C  
ATOM   2160  H   THR A 135     -11.856  11.621 -22.287  1.00  0.370          H  
ATOM   2161  HA  THR A 135     -14.623  11.400 -21.187  1.00  0.480          H  
ATOM   2162  HB  THR A 135     -12.710  13.780 -21.138  1.00  0.630          H  
ATOM   2163  HG1 THR A 135     -12.091  12.250 -19.598  1.00  0.630          H  
ATOM   2164 1HG2 THR A 135     -14.447  14.844 -19.711  1.00  0.630          H  
ATOM   2165 2HG2 THR A 135     -15.113  14.491 -21.309  1.00  0.630          H  
ATOM   2166 3HG2 THR A 135     -15.511  13.438 -19.938  1.00  0.630          H  
ATOM   2167  N   ARG A 136     -13.642  13.124 -23.833  1.00  0.310          N  
ATOM   2168  CA  ARG A 136     -14.190  13.805 -25.009  1.00  0.340          C  
ATOM   2169  C   ARG A 136     -13.429  13.400 -26.271  1.00  0.240          C  
ATOM   2170  O   ARG A 136     -12.309  12.902 -26.182  1.00  0.240          O  
ATOM   2171  CB  ARG A 136     -14.125  15.302 -24.827  1.00  0.460          C  
ATOM   2172  CG  ARG A 136     -12.763  15.883 -24.982  1.00  0.460          C  
ATOM   2173  CD  ARG A 136     -12.678  17.241 -24.517  1.00  0.460          C  
ATOM   2174  NE  ARG A 136     -12.534  17.300 -23.061  1.00  0.460          N  
ATOM   2175  CZ  ARG A 136     -12.459  18.434 -22.328  1.00  0.460          C  
ATOM   2176  NH1 ARG A 136     -12.549  19.609 -22.918  1.00  0.460          N  
ATOM   2177  NH2 ARG A 136     -12.293  18.363 -21.016  1.00  0.460          N  
ATOM   2178  H   ARG A 136     -12.633  13.041 -23.697  1.00  0.370          H  
ATOM   2179  HA  ARG A 136     -15.237  13.521 -25.131  1.00  0.410          H  
ATOM   2180 1HB  ARG A 136     -14.786  15.790 -25.552  1.00  0.560          H  
ATOM   2181 2HB  ARG A 136     -14.486  15.555 -23.840  1.00  0.560          H  
ATOM   2182 1HG  ARG A 136     -12.049  15.279 -24.423  1.00  0.560          H  
ATOM   2183 2HG  ARG A 136     -12.502  15.900 -26.035  1.00  0.560          H  
ATOM   2184 1HD  ARG A 136     -11.848  17.717 -24.998  1.00  0.560          H  
ATOM   2185 2HD  ARG A 136     -13.599  17.757 -24.799  1.00  0.560          H  
ATOM   2186  HE  ARG A 136     -12.484  16.415 -22.576  1.00  0.560          H  
ATOM   2187 1HH1 ARG A 136     -12.692  19.663 -23.919  1.00  0.560          H  
ATOM   2188 2HH1 ARG A 136     -12.493  20.458 -22.371  1.00  0.560          H  
ATOM   2189 1HH2 ARG A 136     -12.208  17.464 -20.560  1.00  0.560          H  
ATOM   2190 2HH2 ARG A 136     -12.234  19.208 -20.467  1.00  0.560          H  
ATOM   2191  N   LYS A 137     -14.003  13.647 -27.457  1.00  0.250          N  
ATOM   2192  CA  LYS A 137     -13.270  13.291 -28.680  1.00  0.240          C  
ATOM   2193  C   LYS A 137     -12.416  14.442 -29.214  1.00  0.220          C  
ATOM   2194  O   LYS A 137     -11.380  14.230 -29.851  1.00  0.260          O  
ATOM   2195  CB  LYS A 137     -14.239  12.804 -29.754  1.00  0.340          C  
ATOM   2196  CG  LYS A 137     -14.926  11.484 -29.433  1.00  0.340          C  
ATOM   2197  CD  LYS A 137     -15.922  11.099 -30.528  1.00  0.340          C  
ATOM   2198  CE  LYS A 137     -16.640   9.791 -30.204  1.00  0.340          C  
ATOM   2199  NZ  LYS A 137     -17.687   9.463 -31.220  1.00  0.340          N  
ATOM   2200  H   LYS A 137     -14.935  14.089 -27.512  1.00  0.300          H  
ATOM   2201  HA  LYS A 137     -12.595  12.469 -28.443  1.00  0.290          H  
ATOM   2202 1HB  LYS A 137     -15.002  13.534 -29.899  1.00  0.410          H  
ATOM   2203 2HB  LYS A 137     -13.708  12.693 -30.701  1.00  0.410          H  
ATOM   2204 1HG  LYS A 137     -14.172  10.700 -29.341  1.00  0.410          H  
ATOM   2205 2HG  LYS A 137     -15.450  11.572 -28.481  1.00  0.410          H  
ATOM   2206 1HD  LYS A 137     -16.662  11.890 -30.635  1.00  0.410          H  
ATOM   2207 2HD  LYS A 137     -15.394  10.988 -31.476  1.00  0.410          H  
ATOM   2208 1HE  LYS A 137     -15.910   8.982 -30.176  1.00  0.410          H  
ATOM   2209 2HE  LYS A 137     -17.112   9.875 -29.225  1.00  0.410          H  
ATOM   2210 1HZ  LYS A 137     -18.139   8.594 -30.971  1.00  0.410          H  
ATOM   2211 2HZ  LYS A 137     -18.376  10.201 -31.245  1.00  0.410          H  
ATOM   2212 3HZ  LYS A 137     -17.263   9.372 -32.130  1.00  0.410          H  
ATOM   2213  N   ASP A 138     -12.802  15.672 -28.912  1.00  0.250          N  
ATOM   2214  CA  ASP A 138     -12.088  16.836 -29.397  1.00  0.300          C  
ATOM   2215  C   ASP A 138     -10.858  17.158 -28.543  1.00  0.260          C  
ATOM   2216  O   ASP A 138     -10.821  18.161 -27.817  1.00  0.300          O  
ATOM   2217  CB  ASP A 138     -13.070  18.008 -29.534  1.00  0.400          C  
ATOM   2218  CG  ASP A 138     -13.887  18.258 -28.256  1.00  0.400          C  
ATOM   2219  OD1 ASP A 138     -14.250  17.273 -27.642  1.00  0.400          O  
ATOM   2220  OD2 ASP A 138     -14.207  19.371 -27.927  1.00  0.400          O  
ATOM   2221  H   ASP A 138     -13.644  15.828 -28.351  1.00  0.300          H  
ATOM   2222  HA  ASP A 138     -11.746  16.604 -30.401  1.00  0.360          H  
ATOM   2223 1HB  ASP A 138     -12.521  18.911 -29.788  1.00  0.480          H  
ATOM   2224 2HB  ASP A 138     -13.754  17.812 -30.361  1.00  0.480          H  
ATOM   2225  N   VAL A 139      -9.860  16.262 -28.650  1.00  0.210          N  
ATOM   2226  CA  VAL A 139      -8.619  16.331 -27.881  1.00  0.200          C  
ATOM   2227  C   VAL A 139      -7.394  16.294 -28.791  1.00  0.210          C  
ATOM   2228  O   VAL A 139      -7.280  15.394 -29.632  1.00  0.260          O  
ATOM   2229  CB  VAL A 139      -8.481  15.110 -26.920  1.00  0.280          C  
ATOM   2230  CG1 VAL A 139      -7.186  15.251 -26.060  1.00  0.280          C  
ATOM   2231  CG2 VAL A 139      -9.710  14.935 -26.071  1.00  0.280          C  
ATOM   2232  H   VAL A 139     -10.049  15.478 -29.283  1.00  0.250          H  
ATOM   2233  HA  VAL A 139      -8.602  17.262 -27.333  1.00  0.240          H  
ATOM   2234  HB  VAL A 139      -8.362  14.213 -27.522  1.00  0.340          H  
ATOM   2235 1HG1 VAL A 139      -7.075  14.393 -25.412  1.00  0.340          H  
ATOM   2236 2HG1 VAL A 139      -6.313  15.325 -26.692  1.00  0.340          H  
ATOM   2237 3HG1 VAL A 139      -7.256  16.150 -25.445  1.00  0.340          H  
ATOM   2238 1HG2 VAL A 139      -9.602  14.061 -25.441  1.00  0.340          H  
ATOM   2239 2HG2 VAL A 139      -9.867  15.786 -25.456  1.00  0.340          H  
ATOM   2240 3HG2 VAL A 139     -10.565  14.793 -26.720  1.00  0.340          H  
ATOM   2241  N   ILE A 140      -6.480  17.250 -28.611  1.00  0.230          N  
ATOM   2242  CA  ILE A 140      -5.240  17.246 -29.385  1.00  0.250          C  
ATOM   2243  C   ILE A 140      -4.094  17.206 -28.395  1.00  0.250          C  
ATOM   2244  O   ILE A 140      -3.929  18.135 -27.599  1.00  0.340          O  
ATOM   2245  CB  ILE A 140      -5.076  18.484 -30.278  1.00  0.340          C  
ATOM   2246  CG1 ILE A 140      -6.269  18.598 -31.200  1.00  0.340          C  
ATOM   2247  CG2 ILE A 140      -3.774  18.275 -31.104  1.00  0.340          C  
ATOM   2248  CD1 ILE A 140      -6.391  19.921 -31.935  1.00  0.340          C  
ATOM   2249  H   ILE A 140      -6.643  17.951 -27.880  1.00  0.280          H  
ATOM   2250  HA  ILE A 140      -5.193  16.350 -30.004  1.00  0.300          H  
ATOM   2251  HB  ILE A 140      -5.020  19.395 -29.683  1.00  0.410          H  
ATOM   2252 1HG1 ILE A 140      -6.248  17.783 -31.927  1.00  0.410          H  
ATOM   2253 2HG1 ILE A 140      -7.125  18.480 -30.595  1.00  0.410          H  
ATOM   2254 1HG2 ILE A 140      -3.614  19.090 -31.790  1.00  0.410          H  
ATOM   2255 2HG2 ILE A 140      -2.911  18.196 -30.442  1.00  0.410          H  
ATOM   2256 3HG2 ILE A 140      -3.843  17.391 -31.652  1.00  0.410          H  
ATOM   2257 1HD1 ILE A 140      -7.294  19.931 -32.534  1.00  0.410          H  
ATOM   2258 2HD1 ILE A 140      -6.441  20.741 -31.212  1.00  0.410          H  
ATOM   2259 3HD1 ILE A 140      -5.558  20.059 -32.579  1.00  0.410          H  
ATOM   2260  N   VAL A 141      -3.274  16.169 -28.474  1.00  0.220          N  
ATOM   2261  CA  VAL A 141      -2.185  16.034 -27.535  1.00  0.210          C  
ATOM   2262  C   VAL A 141      -0.857  16.352 -28.177  1.00  0.210          C  
ATOM   2263  O   VAL A 141      -0.457  15.689 -29.125  1.00  0.200          O  
ATOM   2264  CB  VAL A 141      -2.127  14.593 -27.006  1.00  0.300          C  
ATOM   2265  CG1 VAL A 141      -0.967  14.454 -26.007  1.00  0.300          C  
ATOM   2266  CG2 VAL A 141      -3.479  14.227 -26.413  1.00  0.300          C  
ATOM   2267  H   VAL A 141      -3.448  15.442 -29.176  1.00  0.260          H  
ATOM   2268  HA  VAL A 141      -2.346  16.720 -26.703  1.00  0.250          H  
ATOM   2269  HB  VAL A 141      -1.912  13.914 -27.827  1.00  0.360          H  
ATOM   2270 1HG1 VAL A 141      -0.923  13.436 -25.653  1.00  0.360          H  
ATOM   2271 2HG1 VAL A 141      -0.015  14.701 -26.480  1.00  0.360          H  
ATOM   2272 3HG1 VAL A 141      -1.132  15.131 -25.162  1.00  0.360          H  
ATOM   2273 1HG2 VAL A 141      -3.454  13.206 -26.043  1.00  0.360          H  
ATOM   2274 2HG2 VAL A 141      -3.719  14.898 -25.610  1.00  0.360          H  
ATOM   2275 3HG2 VAL A 141      -4.243  14.309 -27.183  1.00  0.360          H  
ATOM   2276  N   VAL A 142      -0.153  17.325 -27.632  1.00  0.230          N  
ATOM   2277  CA  VAL A 142       1.152  17.704 -28.134  1.00  0.230          C  
ATOM   2278  C   VAL A 142       2.174  17.179 -27.175  1.00  0.220          C  
ATOM   2279  O   VAL A 142       2.048  17.400 -25.975  1.00  0.240          O  
ATOM   2280  CB  VAL A 142       1.305  19.228 -28.219  1.00  0.320          C  
ATOM   2281  CG1 VAL A 142       2.704  19.613 -28.699  1.00  0.320          C  
ATOM   2282  CG2 VAL A 142       0.297  19.759 -29.133  1.00  0.320          C  
ATOM   2283  H   VAL A 142      -0.545  17.835 -26.834  1.00  0.280          H  
ATOM   2284  HA  VAL A 142       1.318  17.253 -29.110  1.00  0.280          H  
ATOM   2285  HB  VAL A 142       1.164  19.657 -27.225  1.00  0.390          H  
ATOM   2286 1HG1 VAL A 142       2.767  20.684 -28.731  1.00  0.390          H  
ATOM   2287 2HG1 VAL A 142       3.459  19.242 -28.015  1.00  0.390          H  
ATOM   2288 3HG1 VAL A 142       2.883  19.201 -29.696  1.00  0.390          H  
ATOM   2289 1HG2 VAL A 142       0.401  20.832 -29.182  1.00  0.390          H  
ATOM   2290 2HG2 VAL A 142       0.430  19.341 -30.118  1.00  0.390          H  
ATOM   2291 3HG2 VAL A 142      -0.691  19.494 -28.757  1.00  0.390          H  
ATOM   2292  N   GLY A 143       3.169  16.494 -27.668  1.00  0.230          N  
ATOM   2293  CA  GLY A 143       4.154  15.998 -26.743  1.00  0.220          C  
ATOM   2294  C   GLY A 143       5.462  15.659 -27.394  1.00  0.220          C  
ATOM   2295  O   GLY A 143       5.714  15.993 -28.557  1.00  0.230          O  
ATOM   2296  H   GLY A 143       3.205  16.287 -28.671  1.00  0.280          H  
ATOM   2297 1HA  GLY A 143       4.324  16.729 -25.953  1.00  0.260          H  
ATOM   2298 2HA  GLY A 143       3.759  15.104 -26.264  1.00  0.260          H  
ATOM   2299  N   SER A 144       6.309  15.057 -26.589  1.00  0.220          N  
ATOM   2300  CA  SER A 144       7.642  14.649 -26.993  1.00  0.230          C  
ATOM   2301  C   SER A 144       7.585  13.192 -27.382  1.00  0.220          C  
ATOM   2302  O   SER A 144       6.535  12.540 -27.264  1.00  0.210          O  
ATOM   2303  CB  SER A 144       8.645  14.859 -25.864  1.00  0.320          C  
ATOM   2304  OG  SER A 144       8.467  13.914 -24.835  1.00  0.320          O  
ATOM   2305  H   SER A 144       5.969  14.847 -25.641  1.00  0.260          H  
ATOM   2306  HA  SER A 144       7.957  15.232 -27.861  1.00  0.280          H  
ATOM   2307 1HB  SER A 144       9.664  14.793 -26.249  1.00  0.380          H  
ATOM   2308 2HB  SER A 144       8.523  15.862 -25.455  1.00  0.380          H  
ATOM   2309  HG  SER A 144       9.067  14.212 -24.080  1.00  0.380          H  
ATOM   2310  N   VAL A 145       8.728  12.646 -27.779  1.00  0.240          N  
ATOM   2311  CA  VAL A 145       8.812  11.230 -28.127  1.00  0.240          C  
ATOM   2312  C   VAL A 145       8.448  10.327 -26.944  1.00  0.240          C  
ATOM   2313  O   VAL A 145       8.240   9.138 -27.126  1.00  0.260          O  
ATOM   2314  CB  VAL A 145      10.198  10.850 -28.688  1.00  0.340          C  
ATOM   2315  CG1 VAL A 145      10.446  11.644 -29.983  1.00  0.340          C  
ATOM   2316  CG2 VAL A 145      11.304  11.090 -27.652  1.00  0.340          C  
ATOM   2317  H   VAL A 145       9.538  13.248 -27.860  1.00  0.290          H  
ATOM   2318  HA  VAL A 145       8.088  11.042 -28.920  1.00  0.290          H  
ATOM   2319  HB  VAL A 145      10.197   9.806 -28.933  1.00  0.400          H  
ATOM   2320 1HG1 VAL A 145      11.378  11.343 -30.408  1.00  0.400          H  
ATOM   2321 2HG1 VAL A 145       9.657  11.434 -30.693  1.00  0.400          H  
ATOM   2322 3HG1 VAL A 145      10.463  12.717 -29.784  1.00  0.400          H  
ATOM   2323 1HG2 VAL A 145      12.264  10.793 -28.076  1.00  0.400          H  
ATOM   2324 2HG2 VAL A 145      11.339  12.142 -27.381  1.00  0.400          H  
ATOM   2325 3HG2 VAL A 145      11.112  10.492 -26.757  1.00  0.400          H  
ATOM   2326  N   ALA A 146       8.303  10.906 -25.746  1.00  0.230          N  
ATOM   2327  CA  ALA A 146       7.922  10.212 -24.537  1.00  0.250          C  
ATOM   2328  C   ALA A 146       6.569   9.534 -24.668  1.00  0.240          C  
ATOM   2329  O   ALA A 146       6.222   8.657 -23.881  1.00  0.240          O  
ATOM   2330  CB  ALA A 146       7.905  11.164 -23.358  1.00  0.340          C  
ATOM   2331  H   ALA A 146       8.484  11.904 -25.663  1.00  0.280          H  
ATOM   2332  HA  ALA A 146       8.643   9.445 -24.394  1.00  0.300          H  
ATOM   2333 1HB  ALA A 146       7.655  10.612 -22.463  1.00  0.410          H  
ATOM   2334 2HB  ALA A 146       8.890  11.620 -23.248  1.00  0.410          H  
ATOM   2335 3HB  ALA A 146       7.159  11.945 -23.529  1.00  0.410          H  
ATOM   2336  N   SER A 147       5.801   9.914 -25.670  1.00  0.240          N  
ATOM   2337  CA  SER A 147       4.506   9.337 -25.945  1.00  0.240          C  
ATOM   2338  C   SER A 147       4.605   7.821 -26.194  1.00  0.230          C  
ATOM   2339  O   SER A 147       3.626   7.090 -25.976  1.00  0.270          O  
ATOM   2340  CB  SER A 147       3.963  10.025 -27.184  1.00  0.340          C  
ATOM   2341  OG  SER A 147       4.718   9.684 -28.317  1.00  0.340          O  
ATOM   2342  H   SER A 147       6.132  10.667 -26.281  1.00  0.290          H  
ATOM   2343  HA  SER A 147       3.849   9.516 -25.103  1.00  0.290          H  
ATOM   2344 1HB  SER A 147       2.945   9.763 -27.348  1.00  0.400          H  
ATOM   2345 2HB  SER A 147       4.004  11.105 -27.034  1.00  0.400          H  
ATOM   2346  HG  SER A 147       4.468  10.311 -28.997  1.00  0.400          H  
ATOM   2347  N   ILE A 148       5.811   7.325 -26.557  1.00  0.210          N  
ATOM   2348  CA  ILE A 148       5.986   5.902 -26.832  1.00  0.240          C  
ATOM   2349  C   ILE A 148       6.540   5.162 -25.621  1.00  0.200          C  
ATOM   2350  O   ILE A 148       6.838   3.967 -25.712  1.00  0.260          O  
ATOM   2351  CB  ILE A 148       6.954   5.622 -28.005  1.00  0.320          C  
ATOM   2352  CG1 ILE A 148       8.430   5.964 -27.692  1.00  0.320          C  
ATOM   2353  CG2 ILE A 148       6.500   6.495 -29.157  1.00  0.320          C  
ATOM   2354  CD1 ILE A 148       9.440   5.434 -28.713  1.00  0.320          C  
ATOM   2355  H   ILE A 148       6.592   7.978 -26.679  1.00  0.250          H  
ATOM   2356  HA  ILE A 148       5.018   5.477 -27.081  1.00  0.290          H  
ATOM   2357  HB  ILE A 148       6.909   4.583 -28.261  1.00  0.390          H  
ATOM   2358 1HG1 ILE A 148       8.552   6.993 -27.658  1.00  0.390          H  
ATOM   2359 2HG1 ILE A 148       8.695   5.552 -26.745  1.00  0.390          H  
ATOM   2360 1HG2 ILE A 148       7.116   6.321 -30.010  1.00  0.390          H  
ATOM   2361 2HG2 ILE A 148       5.499   6.240 -29.396  1.00  0.390          H  
ATOM   2362 3HG2 ILE A 148       6.556   7.551 -28.882  1.00  0.390          H  
ATOM   2363 1HD1 ILE A 148      10.431   5.721 -28.402  1.00  0.390          H  
ATOM   2364 2HD1 ILE A 148       9.376   4.340 -28.762  1.00  0.390          H  
ATOM   2365 3HD1 ILE A 148       9.260   5.843 -29.698  1.00  0.390          H  
ATOM   2366  N   TYR A 149       6.753   5.873 -24.513  1.00  0.250          N  
ATOM   2367  CA  TYR A 149       7.307   5.282 -23.311  1.00  0.240          C  
ATOM   2368  C   TYR A 149       6.174   4.558 -22.621  1.00  0.260          C  
ATOM   2369  O   TYR A 149       5.016   4.958 -22.756  1.00  0.320          O  
ATOM   2370  CB  TYR A 149       7.956   6.364 -22.429  1.00  0.340          C  
ATOM   2371  CG  TYR A 149       9.206   7.005 -23.047  1.00  0.340          C  
ATOM   2372  CD1 TYR A 149       9.834   6.478 -24.175  1.00  0.340          C  
ATOM   2373  CD2 TYR A 149       9.716   8.132 -22.485  1.00  0.340          C  
ATOM   2374  CE1 TYR A 149      10.928   7.090 -24.712  1.00  0.340          C  
ATOM   2375  CE2 TYR A 149      10.822   8.743 -23.049  1.00  0.340          C  
ATOM   2376  CZ  TYR A 149      11.415   8.229 -24.139  1.00  0.340          C  
ATOM   2377  OH  TYR A 149      12.500   8.853 -24.671  1.00  0.340          O  
ATOM   2378  H   TYR A 149       6.491   6.862 -24.485  1.00  0.300          H  
ATOM   2379  HA  TYR A 149       8.044   4.545 -23.591  1.00  0.290          H  
ATOM   2380 1HB  TYR A 149       7.232   7.152 -22.258  1.00  0.410          H  
ATOM   2381 2HB  TYR A 149       8.216   5.993 -21.455  1.00  0.410          H  
ATOM   2382  HD1 TYR A 149       9.477   5.595 -24.653  1.00  0.410          H  
ATOM   2383  HD2 TYR A 149       9.240   8.565 -21.610  1.00  0.410          H  
ATOM   2384  HE1 TYR A 149      11.401   6.673 -25.594  1.00  0.410          H  
ATOM   2385  HE2 TYR A 149      11.212   9.644 -22.626  1.00  0.410          H  
ATOM   2386  HH  TYR A 149      12.720   9.624 -24.145  1.00  0.410          H  
ATOM   2387  N   PRO A 150       6.462   3.484 -21.896  1.00  0.260          N  
ATOM   2388  CA  PRO A 150       5.487   2.658 -21.255  1.00  0.310          C  
ATOM   2389  C   PRO A 150       4.681   3.386 -20.205  1.00  0.310          C  
ATOM   2390  O   PRO A 150       5.209   4.204 -19.448  1.00  0.340          O  
ATOM   2391  CB  PRO A 150       6.351   1.577 -20.616  1.00  0.460          C  
ATOM   2392  CG  PRO A 150       7.702   2.209 -20.469  1.00  0.460          C  
ATOM   2393  CD  PRO A 150       7.846   3.088 -21.643  1.00  0.460          C  
ATOM   2394  HA  PRO A 150       4.848   2.228 -22.025  1.00  0.370          H  
ATOM   2395 1HB  PRO A 150       5.904   1.277 -19.663  1.00  0.560          H  
ATOM   2396 2HB  PRO A 150       6.382   0.685 -21.252  1.00  0.560          H  
ATOM   2397 1HG  PRO A 150       7.750   2.760 -19.514  1.00  0.560          H  
ATOM   2398 2HG  PRO A 150       8.466   1.463 -20.429  1.00  0.560          H  
ATOM   2399 1HD  PRO A 150       8.497   3.891 -21.361  1.00  0.560          H  
ATOM   2400 2HD  PRO A 150       8.223   2.540 -22.483  1.00  0.560          H  
ATOM   2401  N   THR A 151       3.422   3.024 -20.149  1.00  0.310          N  
ATOM   2402  CA  THR A 151       2.452   3.488 -19.177  1.00  0.310          C  
ATOM   2403  C   THR A 151       1.625   2.299 -18.746  1.00  0.310          C  
ATOM   2404  O   THR A 151       1.928   1.167 -19.117  1.00  0.330          O  
ATOM   2405  CB  THR A 151       1.583   4.635 -19.708  1.00  0.430          C  
ATOM   2406  OG1 THR A 151       0.811   5.183 -18.613  1.00  0.430          O  
ATOM   2407  CG2 THR A 151       0.684   4.160 -20.804  1.00  0.430          C  
ATOM   2408  H   THR A 151       3.110   2.374 -20.872  1.00  0.370          H  
ATOM   2409  HA  THR A 151       2.981   3.861 -18.301  1.00  0.370          H  
ATOM   2410  HB  THR A 151       2.232   5.416 -20.105  1.00  0.520          H  
ATOM   2411  HG1 THR A 151       1.343   5.876 -18.139  1.00  0.520          H  
ATOM   2412 1HG2 THR A 151       0.098   4.997 -21.172  1.00  0.520          H  
ATOM   2413 2HG2 THR A 151       1.279   3.767 -21.583  1.00  0.520          H  
ATOM   2414 3HG2 THR A 151       0.032   3.395 -20.452  1.00  0.520          H  
ATOM   2415  N   SER A 152       0.655   2.524 -17.890  1.00  0.320          N  
ATOM   2416  CA  SER A 152      -0.180   1.426 -17.434  1.00  0.330          C  
ATOM   2417  C   SER A 152      -1.256   1.122 -18.454  1.00  0.300          C  
ATOM   2418  O   SER A 152      -1.506   1.914 -19.368  1.00  0.350          O  
ATOM   2419  CB  SER A 152      -0.813   1.772 -16.143  1.00  0.460          C  
ATOM   2420  OG  SER A 152      -1.757   2.788 -16.327  1.00  0.460          O  
ATOM   2421  H   SER A 152       0.459   3.488 -17.630  1.00  0.380          H  
ATOM   2422  HA  SER A 152       0.442   0.537 -17.306  1.00  0.400          H  
ATOM   2423 1HB  SER A 152      -1.288   0.898 -15.704  1.00  0.550          H  
ATOM   2424 2HB  SER A 152      -0.035   2.101 -15.467  1.00  0.550          H  
ATOM   2425  HG  SER A 152      -1.972   3.096 -15.431  1.00  0.550          H  
ATOM   2426  N   SER A 153      -1.918  -0.016 -18.306  1.00  0.320          N  
ATOM   2427  CA  SER A 153      -3.001  -0.343 -19.211  1.00  0.280          C  
ATOM   2428  C   SER A 153      -4.158   0.643 -19.099  1.00  0.230          C  
ATOM   2429  O   SER A 153      -4.647   0.867 -17.981  1.00  0.250          O  
ATOM   2430  CB  SER A 153      -3.549  -1.718 -18.911  1.00  0.410          C  
ATOM   2431  OG  SER A 153      -4.671  -1.990 -19.716  1.00  0.410          O  
ATOM   2432  H   SER A 153      -1.670  -0.652 -17.558  1.00  0.380          H  
ATOM   2433  HA  SER A 153      -2.577  -0.334 -20.200  1.00  0.340          H  
ATOM   2434 1HB  SER A 153      -2.786  -2.465 -19.066  1.00  0.490          H  
ATOM   2435 2HB  SER A 153      -3.836  -1.771 -17.859  1.00  0.490          H  
ATOM   2436  HG  SER A 153      -4.918  -2.901 -19.503  1.00  0.490          H  
ATOM   2437  N   PRO A 154      -4.700   1.162 -20.224  1.00  0.230          N  
ATOM   2438  CA  PRO A 154      -5.829   2.067 -20.282  1.00  0.210          C  
ATOM   2439  C   PRO A 154      -7.086   1.412 -19.759  1.00  0.200          C  
ATOM   2440  O   PRO A 154      -8.031   2.096 -19.366  1.00  0.200          O  
ATOM   2441  CB  PRO A 154      -5.950   2.376 -21.773  1.00  0.320          C  
ATOM   2442  CG  PRO A 154      -5.313   1.217 -22.460  1.00  0.320          C  
ATOM   2443  CD  PRO A 154      -4.193   0.780 -21.554  1.00  0.320          C  
ATOM   2444  HA  PRO A 154      -5.597   2.963 -19.703  1.00  0.250          H  
ATOM   2445 1HB  PRO A 154      -7.007   2.496 -22.050  1.00  0.380          H  
ATOM   2446 2HB  PRO A 154      -5.462   3.311 -22.011  1.00  0.380          H  
ATOM   2447 1HG  PRO A 154      -6.055   0.424 -22.646  1.00  0.380          H  
ATOM   2448 2HG  PRO A 154      -4.960   1.536 -23.426  1.00  0.380          H  
ATOM   2449 1HD  PRO A 154      -4.116  -0.306 -21.664  1.00  0.380          H  
ATOM   2450 2HD  PRO A 154      -3.250   1.313 -21.786  1.00  0.380          H  
ATOM   2451  N   SER A 155      -7.096   0.075 -19.741  1.00  0.220          N  
ATOM   2452  CA  SER A 155      -8.247  -0.657 -19.279  1.00  0.250          C  
ATOM   2453  C   SER A 155      -8.383  -0.490 -17.789  1.00  0.190          C  
ATOM   2454  O   SER A 155      -9.493  -0.352 -17.279  1.00  0.250          O  
ATOM   2455  CB  SER A 155      -8.118  -2.135 -19.606  1.00  0.340          C  
ATOM   2456  OG  SER A 155      -8.133  -2.362 -20.992  1.00  0.340          O  
ATOM   2457  H   SER A 155      -6.294  -0.471 -20.050  1.00  0.260          H  
ATOM   2458  HA  SER A 155      -9.139  -0.256 -19.761  1.00  0.300          H  
ATOM   2459 1HB  SER A 155      -7.195  -2.520 -19.178  1.00  0.410          H  
ATOM   2460 2HB  SER A 155      -8.939  -2.675 -19.139  1.00  0.410          H  
ATOM   2461  HG  SER A 155      -8.074  -3.315 -21.106  1.00  0.410          H  
ATOM   2462  N   ASP A 156      -7.255  -0.496 -17.083  1.00  0.210          N  
ATOM   2463  CA  ASP A 156      -7.288  -0.419 -15.641  1.00  0.180          C  
ATOM   2464  C   ASP A 156      -7.430   1.033 -15.254  1.00  0.170          C  
ATOM   2465  O   ASP A 156      -8.166   1.379 -14.332  1.00  0.200          O  
ATOM   2466  CB  ASP A 156      -6.012  -1.010 -15.066  1.00  0.260          C  
ATOM   2467  CG  ASP A 156      -5.883  -2.512 -15.317  1.00  0.260          C  
ATOM   2468  OD1 ASP A 156      -6.864  -3.221 -15.255  1.00  0.260          O  
ATOM   2469  OD2 ASP A 156      -4.781  -2.937 -15.567  1.00  0.260          O  
ATOM   2470  H   ASP A 156      -6.356  -0.518 -17.558  1.00  0.250          H  
ATOM   2471  HA  ASP A 156      -8.145  -0.976 -15.265  1.00  0.220          H  
ATOM   2472 1HB  ASP A 156      -5.152  -0.507 -15.514  1.00  0.320          H  
ATOM   2473 2HB  ASP A 156      -5.970  -0.823 -14.013  1.00  0.320          H  
ATOM   2474  N   PHE A 157      -6.800   1.919 -16.032  1.00  0.170          N  
ATOM   2475  CA  PHE A 157      -6.892   3.344 -15.756  1.00  0.200          C  
ATOM   2476  C   PHE A 157      -8.371   3.725 -15.718  1.00  0.220          C  
ATOM   2477  O   PHE A 157      -8.846   4.347 -14.764  1.00  0.270          O  
ATOM   2478  CB  PHE A 157      -6.167   4.146 -16.844  1.00  0.270          C  
ATOM   2479  CG  PHE A 157      -6.168   5.667 -16.694  1.00  0.270          C  
ATOM   2480  CD1 PHE A 157      -5.221   6.309 -15.891  1.00  0.270          C  
ATOM   2481  CD2 PHE A 157      -7.095   6.456 -17.377  1.00  0.270          C  
ATOM   2482  CE1 PHE A 157      -5.207   7.691 -15.781  1.00  0.270          C  
ATOM   2483  CE2 PHE A 157      -7.078   7.831 -17.265  1.00  0.270          C  
ATOM   2484  CZ  PHE A 157      -6.136   8.449 -16.468  1.00  0.270          C  
ATOM   2485  H   PHE A 157      -6.187   1.589 -16.787  1.00  0.200          H  
ATOM   2486  HA  PHE A 157      -6.442   3.549 -14.786  1.00  0.240          H  
ATOM   2487 1HB  PHE A 157      -5.126   3.805 -16.908  1.00  0.320          H  
ATOM   2488 2HB  PHE A 157      -6.624   3.916 -17.798  1.00  0.320          H  
ATOM   2489  HD1 PHE A 157      -4.481   5.712 -15.351  1.00  0.320          H  
ATOM   2490  HD2 PHE A 157      -7.838   5.977 -18.013  1.00  0.320          H  
ATOM   2491  HE1 PHE A 157      -4.460   8.184 -15.151  1.00  0.320          H  
ATOM   2492  HE2 PHE A 157      -7.810   8.433 -17.811  1.00  0.320          H  
ATOM   2493  HZ  PHE A 157      -6.125   9.538 -16.383  1.00  0.320          H  
ATOM   2494  N   VAL A 158      -9.111   3.326 -16.759  1.00  0.200          N  
ATOM   2495  CA  VAL A 158     -10.527   3.621 -16.829  1.00  0.220          C  
ATOM   2496  C   VAL A 158     -11.373   2.837 -15.816  1.00  0.230          C  
ATOM   2497  O   VAL A 158     -12.219   3.426 -15.146  1.00  0.270          O  
ATOM   2498  CB  VAL A 158     -11.046   3.400 -18.258  1.00  0.300          C  
ATOM   2499  CG1 VAL A 158     -12.576   3.542 -18.309  1.00  0.300          C  
ATOM   2500  CG2 VAL A 158     -10.385   4.442 -19.173  1.00  0.300          C  
ATOM   2501  H   VAL A 158      -8.674   2.817 -17.532  1.00  0.240          H  
ATOM   2502  HA  VAL A 158     -10.646   4.678 -16.619  1.00  0.260          H  
ATOM   2503  HB  VAL A 158     -10.783   2.390 -18.592  1.00  0.360          H  
ATOM   2504 1HG1 VAL A 158     -12.915   3.391 -19.332  1.00  0.360          H  
ATOM   2505 2HG1 VAL A 158     -13.052   2.801 -17.668  1.00  0.360          H  
ATOM   2506 3HG1 VAL A 158     -12.858   4.540 -17.976  1.00  0.360          H  
ATOM   2507 1HG2 VAL A 158     -10.729   4.303 -20.198  1.00  0.360          H  
ATOM   2508 2HG2 VAL A 158     -10.650   5.440 -18.832  1.00  0.360          H  
ATOM   2509 3HG2 VAL A 158      -9.304   4.323 -19.139  1.00  0.360          H  
ATOM   2510  N   LYS A 159     -11.184   1.515 -15.690  1.00  0.220          N  
ATOM   2511  CA  LYS A 159     -11.997   0.737 -14.751  1.00  0.250          C  
ATOM   2512  C   LYS A 159     -11.867   1.194 -13.307  1.00  0.260          C  
ATOM   2513  O   LYS A 159     -12.829   1.120 -12.544  1.00  0.380          O  
ATOM   2514  CB  LYS A 159     -11.684  -0.755 -14.833  1.00  0.340          C  
ATOM   2515  CG  LYS A 159     -12.199  -1.455 -16.088  1.00  0.340          C  
ATOM   2516  CD  LYS A 159     -11.791  -2.925 -16.086  1.00  0.340          C  
ATOM   2517  CE  LYS A 159     -12.268  -3.654 -17.332  1.00  0.340          C  
ATOM   2518  NZ  LYS A 159     -11.845  -5.088 -17.326  1.00  0.340          N  
ATOM   2519  H   LYS A 159     -10.483   1.024 -16.254  1.00  0.260          H  
ATOM   2520  HA  LYS A 159     -13.040   0.867 -15.036  1.00  0.300          H  
ATOM   2521 1HB  LYS A 159     -10.602  -0.890 -14.798  1.00  0.410          H  
ATOM   2522 2HB  LYS A 159     -12.102  -1.259 -13.964  1.00  0.410          H  
ATOM   2523 1HG  LYS A 159     -13.287  -1.394 -16.102  1.00  0.410          H  
ATOM   2524 2HG  LYS A 159     -11.824  -0.964 -16.978  1.00  0.410          H  
ATOM   2525 1HD  LYS A 159     -10.699  -2.986 -16.040  1.00  0.410          H  
ATOM   2526 2HD  LYS A 159     -12.202  -3.416 -15.206  1.00  0.410          H  
ATOM   2527 1HE  LYS A 159     -13.354  -3.604 -17.386  1.00  0.410          H  
ATOM   2528 2HE  LYS A 159     -11.846  -3.166 -18.212  1.00  0.410          H  
ATOM   2529 1HZ  LYS A 159     -12.173  -5.542 -18.168  1.00  0.410          H  
ATOM   2530 2HZ  LYS A 159     -10.834  -5.139 -17.285  1.00  0.410          H  
ATOM   2531 3HZ  LYS A 159     -12.237  -5.554 -16.520  1.00  0.410          H  
ATOM   2532  N   TYR A 160     -10.699   1.686 -12.923  1.00  0.180          N  
ATOM   2533  CA  TYR A 160     -10.494   2.114 -11.557  1.00  0.210          C  
ATOM   2534  C   TYR A 160     -11.017   3.516 -11.281  1.00  0.370          C  
ATOM   2535  O   TYR A 160     -10.914   3.974 -10.157  1.00  0.870          O  
ATOM   2536  CB  TYR A 160      -9.007   2.113 -11.208  1.00  0.280          C  
ATOM   2537  CG  TYR A 160      -8.299   0.767 -11.261  1.00  0.280          C  
ATOM   2538  CD1 TYR A 160      -8.986  -0.463 -11.312  1.00  0.280          C  
ATOM   2539  CD2 TYR A 160      -6.928   0.774 -11.255  1.00  0.280          C  
ATOM   2540  CE1 TYR A 160      -8.266  -1.644 -11.370  1.00  0.280          C  
ATOM   2541  CE2 TYR A 160      -6.245  -0.387 -11.304  1.00  0.280          C  
ATOM   2542  CZ  TYR A 160      -6.884  -1.598 -11.369  1.00  0.280          C  
ATOM   2543  OH  TYR A 160      -6.137  -2.772 -11.419  1.00  0.280          O  
ATOM   2544  H   TYR A 160      -9.902   1.689 -13.568  1.00  0.220          H  
ATOM   2545  HA  TYR A 160     -11.032   1.439 -10.895  1.00  0.250          H  
ATOM   2546 1HB  TYR A 160      -8.493   2.782 -11.906  1.00  0.340          H  
ATOM   2547 2HB  TYR A 160      -8.870   2.525 -10.211  1.00  0.340          H  
ATOM   2548  HD1 TYR A 160     -10.071  -0.505 -11.316  1.00  0.340          H  
ATOM   2549  HD2 TYR A 160      -6.386   1.720 -11.219  1.00  0.340          H  
ATOM   2550  HE1 TYR A 160      -8.785  -2.600 -11.417  1.00  0.340          H  
ATOM   2551  HE2 TYR A 160      -5.194  -0.350 -11.312  1.00  0.340          H  
ATOM   2552  HH  TYR A 160      -6.666  -3.475 -11.837  1.00  0.340          H  
ATOM   2553  N   CYS A 161     -11.544   4.224 -12.277  1.00  0.280          N  
ATOM   2554  CA  CYS A 161     -12.022   5.586 -12.051  1.00  0.270          C  
ATOM   2555  C   CYS A 161     -13.294   5.594 -11.208  1.00  0.330          C  
ATOM   2556  O   CYS A 161     -14.121   4.685 -11.297  1.00  0.450          O  
ATOM   2557  CB  CYS A 161     -12.318   6.292 -13.377  1.00  0.380          C  
ATOM   2558  SG  CYS A 161     -10.875   6.603 -14.462  1.00  0.380          S  
ATOM   2559  H   CYS A 161     -11.653   3.804 -13.205  1.00  0.340          H  
ATOM   2560  HA  CYS A 161     -11.249   6.144 -11.519  1.00  0.320          H  
ATOM   2561 1HB  CYS A 161     -13.031   5.691 -13.942  1.00  0.460          H  
ATOM   2562 2HB  CYS A 161     -12.786   7.238 -13.161  1.00  0.460          H  
ATOM   2563  HG  CYS A 161     -10.344   5.345 -14.422  1.00  0.460          H  
ATOM   2564  N   LEU A 162     -13.481   6.633 -10.402  1.00  0.260          N  
ATOM   2565  CA  LEU A 162     -14.715   6.709  -9.633  1.00  0.310          C  
ATOM   2566  C   LEU A 162     -15.689   7.685 -10.274  1.00  0.310          C  
ATOM   2567  O   LEU A 162     -15.315   8.790 -10.678  1.00  0.420          O  
ATOM   2568  CB  LEU A 162     -14.400   7.107  -8.211  1.00  0.410          C  
ATOM   2569  CG  LEU A 162     -13.396   6.228  -7.479  1.00  0.410          C  
ATOM   2570  CD1 LEU A 162     -13.195   6.828  -6.122  1.00  0.410          C  
ATOM   2571  CD2 LEU A 162     -13.854   4.781  -7.409  1.00  0.410          C  
ATOM   2572  H   LEU A 162     -12.762   7.362 -10.337  1.00  0.310          H  
ATOM   2573  HA  LEU A 162     -15.199   5.736  -9.634  1.00  0.370          H  
ATOM   2574 1HB  LEU A 162     -13.972   8.095  -8.236  1.00  0.500          H  
ATOM   2575 2HB  LEU A 162     -15.328   7.126  -7.642  1.00  0.500          H  
ATOM   2576  HG  LEU A 162     -12.452   6.259  -8.005  1.00  0.500          H  
ATOM   2577 1HD1 LEU A 162     -12.438   6.281  -5.587  1.00  0.500          H  
ATOM   2578 2HD1 LEU A 162     -12.875   7.831  -6.266  1.00  0.500          H  
ATOM   2579 3HD1 LEU A 162     -14.125   6.819  -5.560  1.00  0.500          H  
ATOM   2580 1HD2 LEU A 162     -13.108   4.195  -6.884  1.00  0.500          H  
ATOM   2581 2HD2 LEU A 162     -14.801   4.731  -6.889  1.00  0.500          H  
ATOM   2582 3HD2 LEU A 162     -13.968   4.369  -8.410  1.00  0.500          H  
ATOM   2583  N   TRP A 163     -16.946   7.260 -10.380  1.00  0.300          N  
ATOM   2584  CA  TRP A 163     -17.999   8.055 -11.015  1.00  0.340          C  
ATOM   2585  C   TRP A 163     -19.019   8.566 -10.005  1.00  0.340          C  
ATOM   2586  O   TRP A 163     -19.696   7.766  -9.343  1.00  0.430          O  
ATOM   2587  CB  TRP A 163     -18.724   7.212 -12.063  1.00  0.460          C  
ATOM   2588  CG  TRP A 163     -19.627   7.988 -12.983  1.00  0.460          C  
ATOM   2589  CD1 TRP A 163     -19.415   9.244 -13.482  1.00  0.460          C  
ATOM   2590  CD2 TRP A 163     -20.894   7.561 -13.517  1.00  0.460          C  
ATOM   2591  NE1 TRP A 163     -20.436   9.606 -14.291  1.00  0.460          N  
ATOM   2592  CE2 TRP A 163     -21.359   8.593 -14.328  1.00  0.460          C  
ATOM   2593  CE3 TRP A 163     -21.660   6.399 -13.380  1.00  0.460          C  
ATOM   2594  CZ2 TRP A 163     -22.557   8.504 -15.007  1.00  0.460          C  
ATOM   2595  CZ3 TRP A 163     -22.866   6.313 -14.059  1.00  0.460          C  
ATOM   2596  CH2 TRP A 163     -23.301   7.341 -14.852  1.00  0.460          C  
ATOM   2597  H   TRP A 163     -17.171   6.341 -10.022  1.00  0.360          H  
ATOM   2598  HA  TRP A 163     -17.537   8.915 -11.496  1.00  0.410          H  
ATOM   2599 1HB  TRP A 163     -17.988   6.693 -12.674  1.00  0.550          H  
ATOM   2600 2HB  TRP A 163     -19.322   6.458 -11.561  1.00  0.550          H  
ATOM   2601  HD1 TRP A 163     -18.550   9.859 -13.285  1.00  0.550          H  
ATOM   2602  HE1 TRP A 163     -20.495  10.487 -14.791  1.00  0.550          H  
ATOM   2603  HE3 TRP A 163     -21.319   5.578 -12.754  1.00  0.550          H  
ATOM   2604  HZ2 TRP A 163     -22.922   9.304 -15.642  1.00  0.550          H  
ATOM   2605  HZ3 TRP A 163     -23.458   5.406 -13.947  1.00  0.550          H  
ATOM   2606  HH2 TRP A 163     -24.252   7.245 -15.374  1.00  0.550          H  
ATOM   2607  N   PHE A 164     -19.105   9.884  -9.862  1.00  0.350          N  
ATOM   2608  CA  PHE A 164     -19.991  10.478  -8.870  1.00  0.420          C  
ATOM   2609  C   PHE A 164     -21.129  11.208  -9.550  1.00  0.460          C  
ATOM   2610  O   PHE A 164     -20.912  12.106 -10.366  1.00  0.540          O  
ATOM   2611  CB  PHE A 164     -19.240  11.424  -7.977  1.00  0.560          C  
ATOM   2612  CG  PHE A 164     -18.157  10.765  -7.299  1.00  0.560          C  
ATOM   2613  CD1 PHE A 164     -16.940  10.668  -7.943  1.00  0.560          C  
ATOM   2614  CD2 PHE A 164     -18.292  10.226  -6.059  1.00  0.560          C  
ATOM   2615  CE1 PHE A 164     -15.908  10.059  -7.374  1.00  0.560          C  
ATOM   2616  CE2 PHE A 164     -17.222   9.608  -5.489  1.00  0.560          C  
ATOM   2617  CZ  PHE A 164     -16.031   9.525  -6.139  1.00  0.560          C  
ATOM   2618  H   PHE A 164     -18.528  10.467 -10.472  1.00  0.420          H  
ATOM   2619  HA  PHE A 164     -20.382   9.702  -8.243  1.00  0.500          H  
ATOM   2620 1HB  PHE A 164     -18.866  12.185  -8.526  1.00  0.670          H  
ATOM   2621 2HB  PHE A 164     -19.914  11.845  -7.232  1.00  0.670          H  
ATOM   2622  HD1 PHE A 164     -16.818  11.084  -8.937  1.00  0.670          H  
ATOM   2623  HD2 PHE A 164     -19.247  10.284  -5.529  1.00  0.670          H  
ATOM   2624  HE1 PHE A 164     -14.977  10.002  -7.916  1.00  0.670          H  
ATOM   2625  HE2 PHE A 164     -17.313   9.186  -4.537  1.00  0.670          H  
ATOM   2626  HZ  PHE A 164     -15.187   9.030  -5.671  1.00  0.670          H  
ATOM   2627  N   VAL A 165     -22.345  10.803  -9.223  1.00  0.430          N  
ATOM   2628  CA  VAL A 165     -23.545  11.359  -9.830  1.00  0.490          C  
ATOM   2629  C   VAL A 165     -24.502  11.935  -8.789  1.00  0.490          C  
ATOM   2630  O   VAL A 165     -24.821  11.266  -7.799  1.00  0.460          O  
ATOM   2631  CB  VAL A 165     -24.248  10.241 -10.624  1.00  0.660          C  
ATOM   2632  CG1 VAL A 165     -25.544  10.766 -11.294  1.00  0.660          C  
ATOM   2633  CG2 VAL A 165     -23.261   9.649 -11.646  1.00  0.660          C  
ATOM   2634  H   VAL A 165     -22.425  10.033  -8.559  1.00  0.520          H  
ATOM   2635  HA  VAL A 165     -23.257  12.159 -10.513  1.00  0.590          H  
ATOM   2636  HB  VAL A 165     -24.537   9.459  -9.941  1.00  0.790          H  
ATOM   2637 1HG1 VAL A 165     -26.026   9.953 -11.831  1.00  0.790          H  
ATOM   2638 2HG1 VAL A 165     -26.233  11.147 -10.544  1.00  0.790          H  
ATOM   2639 3HG1 VAL A 165     -25.313  11.563 -11.988  1.00  0.790          H  
ATOM   2640 1HG2 VAL A 165     -23.749   8.846 -12.187  1.00  0.790          H  
ATOM   2641 2HG2 VAL A 165     -22.944  10.410 -12.342  1.00  0.790          H  
ATOM   2642 3HG2 VAL A 165     -22.384   9.248 -11.142  1.00  0.790          H  
ATOM   2643  N   VAL A 166     -24.957  13.166  -9.013  1.00  0.530          N  
ATOM   2644  CA  VAL A 166     -25.883  13.793  -8.075  1.00  0.550          C  
ATOM   2645  C   VAL A 166     -27.167  12.971  -7.961  1.00  0.580          C  
ATOM   2646  O   VAL A 166     -27.731  12.519  -8.956  1.00  0.620          O  
ATOM   2647  CB  VAL A 166     -26.198  15.245  -8.493  1.00  0.760          C  
ATOM   2648  CG1 VAL A 166     -27.280  15.854  -7.624  1.00  0.760          C  
ATOM   2649  CG2 VAL A 166     -24.961  16.081  -8.383  1.00  0.760          C  
ATOM   2650  H   VAL A 166     -24.624  13.664  -9.850  1.00  0.640          H  
ATOM   2651  HA  VAL A 166     -25.418  13.824  -7.102  1.00  0.660          H  
ATOM   2652  HB  VAL A 166     -26.533  15.242  -9.481  1.00  0.910          H  
ATOM   2653 1HG1 VAL A 166     -27.474  16.875  -7.948  1.00  0.910          H  
ATOM   2654 2HG1 VAL A 166     -28.202  15.283  -7.704  1.00  0.910          H  
ATOM   2655 3HG1 VAL A 166     -26.952  15.864  -6.583  1.00  0.910          H  
ATOM   2656 1HG2 VAL A 166     -25.173  17.104  -8.699  1.00  0.910          H  
ATOM   2657 2HG2 VAL A 166     -24.630  16.082  -7.354  1.00  0.910          H  
ATOM   2658 3HG2 VAL A 166     -24.194  15.670  -9.015  1.00  0.910          H  
ATOM   2659  N   GLY A 167     -27.595  12.730  -6.721  1.00  0.580          N  
ATOM   2660  CA  GLY A 167     -28.777  11.949  -6.412  1.00  0.630          C  
ATOM   2661  C   GLY A 167     -28.524  10.459  -6.173  1.00  0.610          C  
ATOM   2662  O   GLY A 167     -29.439   9.755  -5.732  1.00  0.660          O  
ATOM   2663  H   GLY A 167     -27.109  13.148  -5.926  1.00  0.700          H  
ATOM   2664 1HA  GLY A 167     -29.242  12.375  -5.521  1.00  0.760          H  
ATOM   2665 2HA  GLY A 167     -29.496  12.064  -7.221  1.00  0.760          H  
ATOM   2666  N   LYS A 168     -27.312   9.966  -6.443  1.00  0.560          N  
ATOM   2667  CA  LYS A 168     -27.062   8.546  -6.239  1.00  0.570          C  
ATOM   2668  C   LYS A 168     -26.479   8.250  -4.858  1.00  0.520          C  
ATOM   2669  O   LYS A 168     -25.947   9.138  -4.178  1.00  0.530          O  
ATOM   2670  CB  LYS A 168     -26.215   7.980  -7.381  1.00  0.790          C  
ATOM   2671  CG  LYS A 168     -26.830   8.154  -8.792  1.00  0.790          C  
ATOM   2672  CD  LYS A 168     -28.152   7.409  -8.977  1.00  0.790          C  
ATOM   2673  CE  LYS A 168     -28.630   7.507 -10.421  1.00  0.790          C  
ATOM   2674  NZ  LYS A 168     -29.948   6.835 -10.621  1.00  0.790          N  
ATOM   2675  H   LYS A 168     -26.570  10.569  -6.819  1.00  0.670          H  
ATOM   2676  HA  LYS A 168     -28.017   8.026  -6.269  1.00  0.680          H  
ATOM   2677 1HB  LYS A 168     -25.286   8.501  -7.427  1.00  0.950          H  
ATOM   2678 2HB  LYS A 168     -25.999   6.928  -7.207  1.00  0.950          H  
ATOM   2679 1HG  LYS A 168     -26.997   9.220  -8.972  1.00  0.950          H  
ATOM   2680 2HG  LYS A 168     -26.125   7.787  -9.534  1.00  0.950          H  
ATOM   2681 1HD  LYS A 168     -28.033   6.360  -8.702  1.00  0.950          H  
ATOM   2682 2HD  LYS A 168     -28.919   7.856  -8.347  1.00  0.950          H  
ATOM   2683 1HE  LYS A 168     -28.723   8.558 -10.692  1.00  0.950          H  
ATOM   2684 2HE  LYS A 168     -27.893   7.038 -11.074  1.00  0.950          H  
ATOM   2685 1HZ  LYS A 168     -30.229   6.924 -11.588  1.00  0.950          H  
ATOM   2686 2HZ  LYS A 168     -29.869   5.855 -10.383  1.00  0.950          H  
ATOM   2687 3HZ  LYS A 168     -30.641   7.271 -10.027  1.00  0.950          H  
ATOM   2688  N   ASP A 169     -26.634   6.987  -4.446  1.00  0.490          N  
ATOM   2689  CA  ASP A 169     -26.216   6.479  -3.141  1.00  0.490          C  
ATOM   2690  C   ASP A 169     -24.752   6.091  -3.008  1.00  0.520          C  
ATOM   2691  O   ASP A 169     -24.293   5.122  -3.619  1.00  0.690          O  
ATOM   2692  CB  ASP A 169     -27.024   5.215  -2.831  1.00  0.690          C  
ATOM   2693  CG  ASP A 169     -28.491   5.460  -2.573  1.00  0.690          C  
ATOM   2694  OD1 ASP A 169     -28.840   6.089  -1.590  1.00  0.690          O  
ATOM   2695  OD2 ASP A 169     -29.277   5.037  -3.392  1.00  0.690          O  
ATOM   2696  H   ASP A 169     -27.092   6.338  -5.072  1.00  0.590          H  
ATOM   2697  HA  ASP A 169     -26.439   7.243  -2.404  1.00  0.590          H  
ATOM   2698 1HB  ASP A 169     -26.928   4.516  -3.662  1.00  0.820          H  
ATOM   2699 2HB  ASP A 169     -26.597   4.730  -1.954  1.00  0.820          H  
ATOM   2700  N   TYR A 170     -24.025   6.857  -2.211  1.00  0.440          N  
ATOM   2701  CA  TYR A 170     -22.621   6.616  -1.948  1.00  0.510          C  
ATOM   2702  C   TYR A 170     -22.336   6.879  -0.482  1.00  0.570          C  
ATOM   2703  O   TYR A 170     -22.545   7.991   0.004  1.00  0.830          O  
ATOM   2704  CB  TYR A 170     -21.714   7.566  -2.683  1.00  0.690          C  
ATOM   2705  CG  TYR A 170     -21.798   7.646  -4.136  1.00  0.690          C  
ATOM   2706  CD1 TYR A 170     -22.752   8.436  -4.662  1.00  0.690          C  
ATOM   2707  CD2 TYR A 170     -20.894   7.001  -4.947  1.00  0.690          C  
ATOM   2708  CE1 TYR A 170     -22.857   8.605  -5.987  1.00  0.690          C  
ATOM   2709  CE2 TYR A 170     -20.993   7.160  -6.308  1.00  0.690          C  
ATOM   2710  CZ  TYR A 170     -21.988   7.961  -6.823  1.00  0.690          C  
ATOM   2711  OH  TYR A 170     -22.098   8.147  -8.173  1.00  0.690          O  
ATOM   2712  H   TYR A 170     -24.495   7.613  -1.728  1.00  0.530          H  
ATOM   2713  HA  TYR A 170     -22.376   5.581  -2.176  1.00  0.610          H  
ATOM   2714 1HB  TYR A 170     -21.863   8.553  -2.288  1.00  0.820          H  
ATOM   2715 2HB  TYR A 170     -20.708   7.263  -2.436  1.00  0.820          H  
ATOM   2716  HD1 TYR A 170     -23.439   8.940  -3.999  1.00  0.820          H  
ATOM   2717  HD2 TYR A 170     -20.110   6.378  -4.520  1.00  0.820          H  
ATOM   2718  HE1 TYR A 170     -23.625   9.257  -6.376  1.00  0.820          H  
ATOM   2719  HE2 TYR A 170     -20.288   6.662  -6.979  1.00  0.820          H  
ATOM   2720  HH  TYR A 170     -21.277   7.802  -8.614  1.00  0.820          H  
ATOM   2721  N   ASP A 171     -21.740   5.927   0.198  1.00  0.470          N  
ATOM   2722  CA  ASP A 171     -21.341   6.159   1.576  1.00  0.490          C  
ATOM   2723  C   ASP A 171     -20.032   6.928   1.511  1.00  0.430          C  
ATOM   2724  O   ASP A 171     -19.087   6.485   0.849  1.00  0.370          O  
ATOM   2725  CB  ASP A 171     -21.217   4.871   2.397  1.00  0.680          C  
ATOM   2726  CG  ASP A 171     -20.951   5.152   3.919  1.00  0.680          C  
ATOM   2727  OD1 ASP A 171     -20.325   6.167   4.240  1.00  0.680          O  
ATOM   2728  OD2 ASP A 171     -21.392   4.365   4.730  1.00  0.680          O  
ATOM   2729  H   ASP A 171     -21.582   5.029  -0.236  1.00  0.560          H  
ATOM   2730  HA  ASP A 171     -22.087   6.792   2.062  1.00  0.590          H  
ATOM   2731 1HB  ASP A 171     -22.138   4.293   2.308  1.00  0.810          H  
ATOM   2732 2HB  ASP A 171     -20.410   4.261   2.007  1.00  0.810          H  
ATOM   2733  N   LEU A 172     -19.994   8.122   2.082  1.00  0.500          N  
ATOM   2734  CA  LEU A 172     -18.796   8.934   1.987  1.00  0.460          C  
ATOM   2735  C   LEU A 172     -17.563   8.246   2.614  1.00  0.390          C  
ATOM   2736  O   LEU A 172     -16.433   8.540   2.205  1.00  0.370          O  
ATOM   2737  CB  LEU A 172     -19.072  10.358   2.525  1.00  0.660          C  
ATOM   2738  CG  LEU A 172     -19.203  10.623   4.064  1.00  0.660          C  
ATOM   2739  CD1 LEU A 172     -19.244  12.163   4.277  1.00  0.660          C  
ATOM   2740  CD2 LEU A 172     -20.475   9.976   4.636  1.00  0.660          C  
ATOM   2741  H   LEU A 172     -20.802   8.447   2.599  1.00  0.600          H  
ATOM   2742  HA  LEU A 172     -18.579   9.061   0.939  1.00  0.550          H  
ATOM   2743 1HB  LEU A 172     -18.286  10.993   2.158  1.00  0.790          H  
ATOM   2744 2HB  LEU A 172     -20.001  10.704   2.066  1.00  0.790          H  
ATOM   2745  HG  LEU A 172     -18.329  10.229   4.585  1.00  0.790          H  
ATOM   2746 1HD1 LEU A 172     -19.321  12.390   5.345  1.00  0.790          H  
ATOM   2747 2HD1 LEU A 172     -18.342  12.613   3.889  1.00  0.790          H  
ATOM   2748 3HD1 LEU A 172     -20.108  12.584   3.757  1.00  0.790          H  
ATOM   2749 1HD2 LEU A 172     -20.542  10.203   5.700  1.00  0.790          H  
ATOM   2750 2HD2 LEU A 172     -21.357  10.378   4.127  1.00  0.790          H  
ATOM   2751 3HD2 LEU A 172     -20.450   8.897   4.520  1.00  0.790          H  
ATOM   2752  N   LYS A 173     -17.750   7.297   3.558  1.00  0.420          N  
ATOM   2753  CA  LYS A 173     -16.588   6.594   4.114  1.00  0.430          C  
ATOM   2754  C   LYS A 173     -16.000   5.702   3.022  1.00  0.380          C  
ATOM   2755  O   LYS A 173     -14.781   5.652   2.834  1.00  0.370          O  
ATOM   2756  CB  LYS A 173     -16.960   5.755   5.339  1.00  0.600          C  
ATOM   2757  CG  LYS A 173     -15.754   5.242   6.172  1.00  0.600          C  
ATOM   2758  CD  LYS A 173     -15.286   3.829   5.749  1.00  0.600          C  
ATOM   2759  CE  LYS A 173     -14.172   3.308   6.667  1.00  0.600          C  
ATOM   2760  NZ  LYS A 173     -13.635   1.981   6.213  1.00  0.600          N  
ATOM   2761  H   LYS A 173     -18.698   7.045   3.888  1.00  0.500          H  
ATOM   2762  HA  LYS A 173     -15.835   7.327   4.401  1.00  0.520          H  
ATOM   2763 1HB  LYS A 173     -17.600   6.347   5.995  1.00  0.720          H  
ATOM   2764 2HB  LYS A 173     -17.547   4.892   5.019  1.00  0.720          H  
ATOM   2765 1HG  LYS A 173     -14.916   5.932   6.048  1.00  0.720          H  
ATOM   2766 2HG  LYS A 173     -16.030   5.224   7.225  1.00  0.720          H  
ATOM   2767 1HD  LYS A 173     -16.127   3.137   5.771  1.00  0.720          H  
ATOM   2768 2HD  LYS A 173     -14.879   3.842   4.738  1.00  0.720          H  
ATOM   2769 1HE  LYS A 173     -13.356   4.029   6.673  1.00  0.720          H  
ATOM   2770 2HE  LYS A 173     -14.562   3.204   7.678  1.00  0.720          H  
ATOM   2771 1HZ  LYS A 173     -12.902   1.679   6.830  1.00  0.720          H  
ATOM   2772 2HZ  LYS A 173     -14.367   1.296   6.202  1.00  0.720          H  
ATOM   2773 3HZ  LYS A 173     -13.247   2.074   5.252  1.00  0.720          H  
ATOM   2774  N   THR A 174     -16.881   5.011   2.299  1.00  0.380          N  
ATOM   2775  CA  THR A 174     -16.499   4.140   1.201  1.00  0.350          C  
ATOM   2776  C   THR A 174     -15.793   4.962   0.139  1.00  0.320          C  
ATOM   2777  O   THR A 174     -14.794   4.510  -0.431  1.00  0.310          O  
ATOM   2778  CB  THR A 174     -17.711   3.388   0.608  1.00  0.500          C  
ATOM   2779  OG1 THR A 174     -18.281   2.526   1.611  1.00  0.500          O  
ATOM   2780  CG2 THR A 174     -17.272   2.556  -0.576  1.00  0.500          C  
ATOM   2781  H   THR A 174     -17.863   5.081   2.540  1.00  0.460          H  
ATOM   2782  HA  THR A 174     -15.795   3.397   1.578  1.00  0.420          H  
ATOM   2783  HB  THR A 174     -18.461   4.104   0.285  1.00  0.600          H  
ATOM   2784  HG1 THR A 174     -19.148   2.225   1.323  1.00  0.600          H  
ATOM   2785 1HG2 THR A 174     -18.131   2.029  -0.983  1.00  0.600          H  
ATOM   2786 2HG2 THR A 174     -16.855   3.200  -1.338  1.00  0.600          H  
ATOM   2787 3HG2 THR A 174     -16.520   1.835  -0.259  1.00  0.600          H  
ATOM   2788  N   ILE A 175     -16.308   6.161  -0.140  1.00  0.320          N  
ATOM   2789  CA  ILE A 175     -15.668   6.994  -1.137  1.00  0.300          C  
ATOM   2790  C   ILE A 175     -14.254   7.314  -0.690  1.00  0.320          C  
ATOM   2791  O   ILE A 175     -13.325   7.194  -1.489  1.00  0.320          O  
ATOM   2792  CB  ILE A 175     -16.405   8.311  -1.404  1.00  0.430          C  
ATOM   2793  CG1 ILE A 175     -17.743   8.045  -2.072  1.00  0.430          C  
ATOM   2794  CG2 ILE A 175     -15.520   9.199  -2.279  1.00  0.430          C  
ATOM   2795  CD1 ILE A 175     -18.622   9.282  -2.120  1.00  0.430          C  
ATOM   2796  H   ILE A 175     -17.162   6.453   0.347  1.00  0.380          H  
ATOM   2797  HA  ILE A 175     -15.615   6.438  -2.071  1.00  0.360          H  
ATOM   2798  HB  ILE A 175     -16.605   8.818  -0.466  1.00  0.510          H  
ATOM   2799 1HG1 ILE A 175     -17.567   7.670  -3.068  1.00  0.510          H  
ATOM   2800 2HG1 ILE A 175     -18.275   7.271  -1.516  1.00  0.510          H  
ATOM   2801 1HG2 ILE A 175     -15.988  10.142  -2.487  1.00  0.510          H  
ATOM   2802 2HG2 ILE A 175     -14.613   9.394  -1.767  1.00  0.510          H  
ATOM   2803 3HG2 ILE A 175     -15.304   8.690  -3.216  1.00  0.510          H  
ATOM   2804 1HD1 ILE A 175     -19.535   9.074  -2.597  1.00  0.510          H  
ATOM   2805 2HD1 ILE A 175     -18.819   9.625  -1.124  1.00  0.510          H  
ATOM   2806 3HD1 ILE A 175     -18.146  10.067  -2.667  1.00  0.510          H  
ATOM   2807  N   LYS A 176     -14.069   7.718   0.572  1.00  0.350          N  
ATOM   2808  CA  LYS A 176     -12.726   8.009   1.049  1.00  0.370          C  
ATOM   2809  C   LYS A 176     -11.793   6.829   0.798  1.00  0.340          C  
ATOM   2810  O   LYS A 176     -10.687   7.023   0.286  1.00  0.330          O  
ATOM   2811  CB  LYS A 176     -12.737   8.337   2.544  1.00  0.510          C  
ATOM   2812  CG  LYS A 176     -11.372   8.704   3.145  1.00  0.510          C  
ATOM   2813  CD  LYS A 176     -11.514   9.068   4.614  1.00  0.510          C  
ATOM   2814  CE  LYS A 176     -10.175   9.366   5.241  1.00  0.510          C  
ATOM   2815  NZ  LYS A 176     -10.294   9.669   6.701  1.00  0.510          N  
ATOM   2816  H   LYS A 176     -14.876   7.845   1.192  1.00  0.420          H  
ATOM   2817  HA  LYS A 176     -12.341   8.862   0.500  1.00  0.440          H  
ATOM   2818 1HB  LYS A 176     -13.448   9.131   2.745  1.00  0.610          H  
ATOM   2819 2HB  LYS A 176     -13.085   7.464   3.089  1.00  0.610          H  
ATOM   2820 1HG  LYS A 176     -10.699   7.847   3.062  1.00  0.610          H  
ATOM   2821 2HG  LYS A 176     -10.930   9.531   2.608  1.00  0.610          H  
ATOM   2822 1HD  LYS A 176     -12.151   9.953   4.700  1.00  0.610          H  
ATOM   2823 2HD  LYS A 176     -11.989   8.243   5.147  1.00  0.610          H  
ATOM   2824 1HE  LYS A 176      -9.517   8.508   5.107  1.00  0.610          H  
ATOM   2825 2HE  LYS A 176      -9.742  10.220   4.740  1.00  0.610          H  
ATOM   2826 1HZ  LYS A 176      -9.378   9.866   7.080  1.00  0.610          H  
ATOM   2827 2HZ  LYS A 176     -10.893  10.472   6.836  1.00  0.610          H  
ATOM   2828 3HZ  LYS A 176     -10.690   8.872   7.180  1.00  0.610          H  
ATOM   2829  N   ASP A 177     -12.227   5.606   1.151  1.00  0.330          N  
ATOM   2830  CA  ASP A 177     -11.375   4.435   0.944  1.00  0.310          C  
ATOM   2831  C   ASP A 177     -11.056   4.200  -0.530  1.00  0.260          C  
ATOM   2832  O   ASP A 177      -9.925   3.839  -0.873  1.00  0.240          O  
ATOM   2833  CB  ASP A 177     -12.020   3.157   1.499  1.00  0.440          C  
ATOM   2834  CG  ASP A 177     -12.027   3.023   3.043  1.00  0.440          C  
ATOM   2835  OD1 ASP A 177     -11.345   3.753   3.717  1.00  0.440          O  
ATOM   2836  OD2 ASP A 177     -12.720   2.142   3.532  1.00  0.440          O  
ATOM   2837  H   ASP A 177     -13.144   5.512   1.603  1.00  0.400          H  
ATOM   2838  HA  ASP A 177     -10.438   4.603   1.473  1.00  0.370          H  
ATOM   2839 1HB  ASP A 177     -13.057   3.119   1.155  1.00  0.530          H  
ATOM   2840 2HB  ASP A 177     -11.513   2.290   1.078  1.00  0.530          H  
ATOM   2841  N   ARG A 178     -12.038   4.400  -1.409  1.00  0.240          N  
ATOM   2842  CA  ARG A 178     -11.802   4.214  -2.835  1.00  0.230          C  
ATOM   2843  C   ARG A 178     -10.791   5.246  -3.354  1.00  0.210          C  
ATOM   2844  O   ARG A 178      -9.880   4.910  -4.119  1.00  0.220          O  
ATOM   2845  CB  ARG A 178     -13.111   4.278  -3.586  1.00  0.330          C  
ATOM   2846  CG  ARG A 178     -14.028   3.087  -3.364  1.00  0.330          C  
ATOM   2847  CD  ARG A 178     -15.327   3.276  -4.023  1.00  0.330          C  
ATOM   2848  NE  ARG A 178     -16.203   2.132  -3.842  1.00  0.330          N  
ATOM   2849  CZ  ARG A 178     -17.513   2.100  -4.169  1.00  0.330          C  
ATOM   2850  NH1 ARG A 178     -18.097   3.162  -4.689  1.00  0.330          N  
ATOM   2851  NH2 ARG A 178     -18.212   0.996  -3.963  1.00  0.330          N  
ATOM   2852  H   ARG A 178     -12.977   4.635  -1.065  1.00  0.290          H  
ATOM   2853  HA  ARG A 178     -11.386   3.219  -2.982  1.00  0.280          H  
ATOM   2854 1HB  ARG A 178     -13.650   5.187  -3.318  1.00  0.390          H  
ATOM   2855 2HB  ARG A 178     -12.904   4.305  -4.629  1.00  0.390          H  
ATOM   2856 1HG  ARG A 178     -13.564   2.196  -3.780  1.00  0.390          H  
ATOM   2857 2HG  ARG A 178     -14.196   2.941  -2.300  1.00  0.390          H  
ATOM   2858 1HD  ARG A 178     -15.810   4.157  -3.598  1.00  0.390          H  
ATOM   2859 2HD  ARG A 178     -15.173   3.415  -5.078  1.00  0.390          H  
ATOM   2860  HE  ARG A 178     -15.798   1.293  -3.445  1.00  0.390          H  
ATOM   2861 1HH1 ARG A 178     -17.570   4.005  -4.847  1.00  0.390          H  
ATOM   2862 2HH1 ARG A 178     -19.078   3.131  -4.931  1.00  0.390          H  
ATOM   2863 1HH2 ARG A 178     -17.766   0.181  -3.564  1.00  0.390          H  
ATOM   2864 2HH2 ARG A 178     -19.193   0.964  -4.203  1.00  0.390          H  
ATOM   2865  N   LEU A 179     -10.908   6.481  -2.878  1.00  0.220          N  
ATOM   2866  CA  LEU A 179     -10.000   7.547  -3.258  1.00  0.230          C  
ATOM   2867  C   LEU A 179      -8.556   7.209  -2.815  1.00  0.180          C  
ATOM   2868  O   LEU A 179      -7.588   7.485  -3.540  1.00  0.180          O  
ATOM   2869  CB  LEU A 179     -10.523   8.855  -2.656  1.00  0.320          C  
ATOM   2870  CG  LEU A 179     -11.889   9.465  -3.290  1.00  0.320          C  
ATOM   2871  CD1 LEU A 179     -12.346  10.656  -2.452  1.00  0.320          C  
ATOM   2872  CD2 LEU A 179     -11.734   9.904  -4.746  1.00  0.320          C  
ATOM   2873  H   LEU A 179     -11.704   6.694  -2.266  1.00  0.260          H  
ATOM   2874  HA  LEU A 179     -10.006   7.627  -4.336  1.00  0.280          H  
ATOM   2875 1HB  LEU A 179     -10.770   8.638  -1.625  1.00  0.380          H  
ATOM   2876 2HB  LEU A 179      -9.766   9.535  -2.629  1.00  0.380          H  
ATOM   2877  HG  LEU A 179     -12.646   8.697  -3.257  1.00  0.380          H  
ATOM   2878 1HD1 LEU A 179     -13.276  11.049  -2.851  1.00  0.380          H  
ATOM   2879 2HD1 LEU A 179     -12.500  10.333  -1.433  1.00  0.380          H  
ATOM   2880 3HD1 LEU A 179     -11.603  11.436  -2.476  1.00  0.380          H  
ATOM   2881 1HD2 LEU A 179     -12.694  10.265  -5.102  1.00  0.380          H  
ATOM   2882 2HD2 LEU A 179     -11.037  10.673  -4.851  1.00  0.380          H  
ATOM   2883 3HD2 LEU A 179     -11.423   9.084  -5.341  1.00  0.380          H  
ATOM   2884  N   VAL A 180      -8.425   6.567  -1.648  1.00  0.200          N  
ATOM   2885  CA  VAL A 180      -7.131   6.076  -1.166  1.00  0.210          C  
ATOM   2886  C   VAL A 180      -6.604   4.969  -2.112  1.00  0.210          C  
ATOM   2887  O   VAL A 180      -5.418   4.942  -2.449  1.00  0.220          O  
ATOM   2888  CB  VAL A 180      -7.222   5.578   0.297  1.00  0.290          C  
ATOM   2889  CG1 VAL A 180      -5.923   4.870   0.715  1.00  0.290          C  
ATOM   2890  CG2 VAL A 180      -7.470   6.791   1.220  1.00  0.290          C  
ATOM   2891  H   VAL A 180      -9.266   6.454  -1.069  1.00  0.240          H  
ATOM   2892  HA  VAL A 180      -6.424   6.908  -1.181  1.00  0.250          H  
ATOM   2893  HB  VAL A 180      -8.039   4.871   0.388  1.00  0.350          H  
ATOM   2894 1HG1 VAL A 180      -6.013   4.536   1.747  1.00  0.350          H  
ATOM   2895 2HG1 VAL A 180      -5.740   4.005   0.079  1.00  0.350          H  
ATOM   2896 3HG1 VAL A 180      -5.087   5.566   0.630  1.00  0.350          H  
ATOM   2897 1HG2 VAL A 180      -7.550   6.455   2.253  1.00  0.350          H  
ATOM   2898 2HG2 VAL A 180      -6.638   7.492   1.125  1.00  0.350          H  
ATOM   2899 3HG2 VAL A 180      -8.383   7.290   0.936  1.00  0.350          H  
ATOM   2900  N   SER A 181      -7.480   4.042  -2.546  1.00  0.210          N  
ATOM   2901  CA  SER A 181      -7.092   2.973  -3.487  1.00  0.250          C  
ATOM   2902  C   SER A 181      -6.607   3.531  -4.844  1.00  0.240          C  
ATOM   2903  O   SER A 181      -5.783   2.908  -5.514  1.00  0.290          O  
ATOM   2904  CB  SER A 181      -8.232   1.991  -3.715  1.00  0.330          C  
ATOM   2905  OG  SER A 181      -8.525   1.260  -2.551  1.00  0.330          O  
ATOM   2906  H   SER A 181      -8.430   4.044  -2.160  1.00  0.250          H  
ATOM   2907  HA  SER A 181      -6.267   2.419  -3.039  1.00  0.300          H  
ATOM   2908 1HB  SER A 181      -9.114   2.528  -4.039  1.00  0.400          H  
ATOM   2909 2HB  SER A 181      -7.960   1.306  -4.515  1.00  0.400          H  
ATOM   2910  HG  SER A 181      -9.244   0.670  -2.783  1.00  0.400          H  
ATOM   2911  N   LEU A 182      -7.033   4.758  -5.191  1.00  0.210          N  
ATOM   2912  CA  LEU A 182      -6.608   5.478  -6.401  1.00  0.210          C  
ATOM   2913  C   LEU A 182      -5.263   6.183  -6.169  1.00  0.190          C  
ATOM   2914  O   LEU A 182      -4.770   6.915  -7.036  1.00  0.190          O  
ATOM   2915  CB  LEU A 182      -7.576   6.605  -6.796  1.00  0.290          C  
ATOM   2916  CG  LEU A 182      -8.987   6.354  -7.236  1.00  0.290          C  
ATOM   2917  CD1 LEU A 182      -9.657   7.732  -7.463  1.00  0.290          C  
ATOM   2918  CD2 LEU A 182      -9.038   5.582  -8.479  1.00  0.290          C  
ATOM   2919  H   LEU A 182      -7.785   5.170  -4.626  1.00  0.250          H  
ATOM   2920  HA  LEU A 182      -6.499   4.770  -7.213  1.00  0.250          H  
ATOM   2921 1HB  LEU A 182      -7.714   7.158  -5.910  1.00  0.350          H  
ATOM   2922 2HB  LEU A 182      -7.105   7.238  -7.508  1.00  0.350          H  
ATOM   2923  HG  LEU A 182      -9.525   5.828  -6.451  1.00  0.350          H  
ATOM   2924 1HD1 LEU A 182     -10.680   7.608  -7.763  1.00  0.350          H  
ATOM   2925 2HD1 LEU A 182      -9.617   8.312  -6.552  1.00  0.350          H  
ATOM   2926 3HD1 LEU A 182      -9.132   8.261  -8.248  1.00  0.350          H  
ATOM   2927 1HD2 LEU A 182     -10.074   5.486  -8.712  1.00  0.350          H  
ATOM   2928 2HD2 LEU A 182      -8.538   6.103  -9.279  1.00  0.350          H  
ATOM   2929 3HD2 LEU A 182      -8.591   4.599  -8.347  1.00  0.350          H  
ATOM   2930  N   ASN A 183      -4.683   5.976  -4.988  1.00  0.210          N  
ATOM   2931  CA  ASN A 183      -3.445   6.560  -4.506  1.00  0.230          C  
ATOM   2932  C   ASN A 183      -3.451   8.074  -4.346  1.00  0.230          C  
ATOM   2933  O   ASN A 183      -2.460   8.745  -4.642  1.00  0.300          O  
ATOM   2934  CB  ASN A 183      -2.268   6.103  -5.358  1.00  0.310          C  
ATOM   2935  CG  ASN A 183      -0.928   6.353  -4.685  1.00  0.310          C  
ATOM   2936  OD1 ASN A 183      -0.842   6.367  -3.450  1.00  0.310          O  
ATOM   2937  ND2 ASN A 183       0.106   6.542  -5.476  1.00  0.310          N  
ATOM   2938  H   ASN A 183      -5.146   5.378  -4.303  1.00  0.250          H  
ATOM   2939  HA  ASN A 183      -3.284   6.159  -3.504  1.00  0.280          H  
ATOM   2940 1HB  ASN A 183      -2.367   5.035  -5.543  1.00  0.380          H  
ATOM   2941 2HB  ASN A 183      -2.280   6.601  -6.319  1.00  0.380          H  
ATOM   2942 1HD2 ASN A 183       1.013   6.725  -5.091  1.00  0.380          H  
ATOM   2943 2HD2 ASN A 183      -0.015   6.520  -6.464  1.00  0.380          H  
ATOM   2944  N   TYR A 184      -4.543   8.603  -3.801  1.00  0.200          N  
ATOM   2945  CA  TYR A 184      -4.608  10.010  -3.454  1.00  0.250          C  
ATOM   2946  C   TYR A 184      -4.376  10.133  -1.958  1.00  0.260          C  
ATOM   2947  O   TYR A 184      -4.611   9.191  -1.196  1.00  0.270          O  
ATOM   2948  CB  TYR A 184      -5.915  10.641  -3.829  1.00  0.330          C  
ATOM   2949  CG  TYR A 184      -6.135  10.889  -5.303  1.00  0.330          C  
ATOM   2950  CD1 TYR A 184      -6.656   9.952  -6.100  1.00  0.330          C  
ATOM   2951  CD2 TYR A 184      -5.864  12.116  -5.804  1.00  0.330          C  
ATOM   2952  CE1 TYR A 184      -6.900  10.235  -7.429  1.00  0.330          C  
ATOM   2953  CE2 TYR A 184      -6.093  12.430  -7.107  1.00  0.330          C  
ATOM   2954  CZ  TYR A 184      -6.613  11.499  -7.932  1.00  0.330          C  
ATOM   2955  OH  TYR A 184      -6.862  11.816  -9.258  1.00  0.330          O  
ATOM   2956  H   TYR A 184      -5.371   8.031  -3.613  1.00  0.240          H  
ATOM   2957  HA  TYR A 184      -3.806  10.548  -3.961  1.00  0.300          H  
ATOM   2958 1HB  TYR A 184      -6.712   9.998  -3.470  1.00  0.400          H  
ATOM   2959 2HB  TYR A 184      -6.004  11.598  -3.308  1.00  0.400          H  
ATOM   2960  HD1 TYR A 184      -6.871   9.007  -5.681  1.00  0.400          H  
ATOM   2961  HD2 TYR A 184      -5.490  12.844  -5.150  1.00  0.400          H  
ATOM   2962  HE1 TYR A 184      -7.315   9.485  -8.070  1.00  0.400          H  
ATOM   2963  HE2 TYR A 184      -5.875  13.430  -7.466  1.00  0.400          H  
ATOM   2964  HH  TYR A 184      -7.274  11.033  -9.707  1.00  0.400          H  
ATOM   2965  N   VAL A 185      -3.863  11.279  -1.545  1.00  0.290          N  
ATOM   2966  CA  VAL A 185      -3.553  11.534  -0.143  1.00  0.300          C  
ATOM   2967  C   VAL A 185      -4.562  12.412   0.567  1.00  0.320          C  
ATOM   2968  O   VAL A 185      -4.928  13.474   0.077  1.00  0.320          O  
ATOM   2969  CB  VAL A 185      -2.143  12.149  -0.046  1.00  0.420          C  
ATOM   2970  CG1 VAL A 185      -1.798  12.546   1.404  1.00  0.420          C  
ATOM   2971  CG2 VAL A 185      -1.136  11.126  -0.573  1.00  0.420          C  
ATOM   2972  H   VAL A 185      -3.708  12.018  -2.242  1.00  0.350          H  
ATOM   2973  HA  VAL A 185      -3.530  10.574   0.372  1.00  0.360          H  
ATOM   2974  HB  VAL A 185      -2.099  13.028  -0.653  1.00  0.500          H  
ATOM   2975 1HG1 VAL A 185      -0.796  12.972   1.430  1.00  0.500          H  
ATOM   2976 2HG1 VAL A 185      -2.502  13.291   1.778  1.00  0.500          H  
ATOM   2977 3HG1 VAL A 185      -1.832  11.666   2.045  1.00  0.500          H  
ATOM   2978 1HG2 VAL A 185      -0.134  11.547  -0.533  1.00  0.500          H  
ATOM   2979 2HG2 VAL A 185      -1.178  10.226   0.039  1.00  0.500          H  
ATOM   2980 3HG2 VAL A 185      -1.377  10.868  -1.607  1.00  0.500          H  
ATOM   2981  N   VAL A 186      -5.003  11.976   1.727  1.00  0.390          N  
ATOM   2982  CA  VAL A 186      -5.940  12.783   2.473  1.00  0.430          C  
ATOM   2983  C   VAL A 186      -5.166  13.684   3.436  1.00  0.450          C  
ATOM   2984  O   VAL A 186      -4.327  13.201   4.198  1.00  0.460          O  
ATOM   2985  CB  VAL A 186      -6.931  11.892   3.223  1.00  0.590          C  
ATOM   2986  CG1 VAL A 186      -7.887  12.788   3.997  1.00  0.590          C  
ATOM   2987  CG2 VAL A 186      -7.626  10.958   2.197  1.00  0.590          C  
ATOM   2988  H   VAL A 186      -4.673  11.088   2.084  1.00  0.470          H  
ATOM   2989  HA  VAL A 186      -6.501  13.413   1.785  1.00  0.520          H  
ATOM   2990  HB  VAL A 186      -6.411  11.280   3.959  1.00  0.700          H  
ATOM   2991 1HG1 VAL A 186      -8.606  12.193   4.535  1.00  0.700          H  
ATOM   2992 2HG1 VAL A 186      -7.341  13.404   4.708  1.00  0.700          H  
ATOM   2993 3HG1 VAL A 186      -8.389  13.427   3.290  1.00  0.700          H  
ATOM   2994 1HG2 VAL A 186      -8.344  10.316   2.700  1.00  0.700          H  
ATOM   2995 2HG2 VAL A 186      -8.119  11.535   1.455  1.00  0.700          H  
ATOM   2996 3HG2 VAL A 186      -6.882  10.335   1.702  1.00  0.700          H  
ATOM   2997  N   ASN A 187      -5.429  14.984   3.369  1.00  0.500          N  
ATOM   2998  CA  ASN A 187      -4.754  15.975   4.199  1.00  0.580          C  
ATOM   2999  C   ASN A 187      -5.541  17.273   4.279  1.00  0.680          C  
ATOM   3000  O   ASN A 187      -5.416  18.127   3.419  1.00  0.740          O  
ATOM   3001  CB  ASN A 187      -3.353  16.247   3.677  1.00  0.780          C  
ATOM   3002  CG  ASN A 187      -2.549  17.184   4.562  1.00  0.780          C  
ATOM   3003  OD1 ASN A 187      -3.082  18.075   5.269  1.00  0.780          O  
ATOM   3004  ND2 ASN A 187      -1.247  17.018   4.535  1.00  0.780          N  
ATOM   3005  H   ASN A 187      -6.163  15.278   2.718  1.00  0.600          H  
ATOM   3006  HA  ASN A 187      -4.678  15.577   5.211  1.00  0.700          H  
ATOM   3007 1HB  ASN A 187      -2.808  15.308   3.576  1.00  0.940          H  
ATOM   3008 2HB  ASN A 187      -3.423  16.691   2.680  1.00  0.940          H  
ATOM   3009 1HD2 ASN A 187      -0.663  17.647   5.084  1.00  0.940          H  
ATOM   3010 2HD2 ASN A 187      -0.839  16.308   3.963  1.00  0.940          H  
ATOM   3011  N   LYS A 188      -6.306  17.453   5.341  1.00  0.740          N  
ATOM   3012  CA  LYS A 188      -7.178  18.623   5.490  1.00  0.830          C  
ATOM   3013  C   LYS A 188      -6.462  19.987   5.566  1.00  0.880          C  
ATOM   3014  O   LYS A 188      -7.117  21.026   5.474  1.00  0.940          O  
ATOM   3015  CB  LYS A 188      -8.067  18.450   6.727  1.00  1.130          C  
ATOM   3016  CG  LYS A 188      -7.321  18.500   8.067  1.00  1.130          C  
ATOM   3017  CD  LYS A 188      -8.257  18.238   9.246  1.00  1.130          C  
ATOM   3018  CE  LYS A 188      -7.503  18.305  10.579  1.00  1.130          C  
ATOM   3019  NZ  LYS A 188      -8.388  18.002  11.743  1.00  1.130          N  
ATOM   3020  H   LYS A 188      -6.330  16.720   6.036  1.00  0.890          H  
ATOM   3021  HA  LYS A 188      -7.823  18.656   4.612  1.00  1.000          H  
ATOM   3022 1HB  LYS A 188      -8.826  19.236   6.738  1.00  1.350          H  
ATOM   3023 2HB  LYS A 188      -8.590  17.496   6.668  1.00  1.350          H  
ATOM   3024 1HG  LYS A 188      -6.515  17.768   8.073  1.00  1.350          H  
ATOM   3025 2HG  LYS A 188      -6.888  19.490   8.195  1.00  1.350          H  
ATOM   3026 1HD  LYS A 188      -9.050  18.987   9.247  1.00  1.350          H  
ATOM   3027 2HD  LYS A 188      -8.712  17.252   9.143  1.00  1.350          H  
ATOM   3028 1HE  LYS A 188      -6.685  17.586  10.561  1.00  1.350          H  
ATOM   3029 2HE  LYS A 188      -7.089  19.306  10.702  1.00  1.350          H  
ATOM   3030 1HZ  LYS A 188      -7.853  18.057  12.599  1.00  1.350          H  
ATOM   3031 2HZ  LYS A 188      -9.145  18.671  11.779  1.00  1.350          H  
ATOM   3032 3HZ  LYS A 188      -8.768  17.070  11.647  1.00  1.350          H  
ATOM   3033  N   GLN A 189      -5.152  20.000   5.847  1.00  0.890          N  
ATOM   3034  CA  GLN A 189      -4.429  21.268   5.990  1.00  0.970          C  
ATOM   3035  C   GLN A 189      -3.648  21.677   4.741  1.00  0.950          C  
ATOM   3036  O   GLN A 189      -3.571  22.861   4.405  1.00  1.190          O  
ATOM   3037  CB  GLN A 189      -3.426  21.200   7.133  1.00  1.330          C  
ATOM   3038  CG  GLN A 189      -3.968  21.049   8.505  1.00  1.330          C  
ATOM   3039  CD  GLN A 189      -2.822  21.004   9.537  1.00  1.330          C  
ATOM   3040  OE1 GLN A 189      -1.614  21.011   9.194  1.00  1.330          O  
ATOM   3041  NE2 GLN A 189      -3.197  20.966  10.813  1.00  1.330          N  
ATOM   3042  H   GLN A 189      -4.639  19.120   5.872  1.00  1.070          H  
ATOM   3043  HA  GLN A 189      -5.154  22.051   6.203  1.00  1.160          H  
ATOM   3044 1HB  GLN A 189      -2.765  20.354   6.961  1.00  1.590          H  
ATOM   3045 2HB  GLN A 189      -2.829  22.105   7.122  1.00  1.590          H  
ATOM   3046 1HG  GLN A 189      -4.617  21.892   8.732  1.00  1.590          H  
ATOM   3047 2HG  GLN A 189      -4.522  20.116   8.564  1.00  1.590          H  
ATOM   3048 1HE2 GLN A 189      -2.506  20.939  11.539  1.00  1.590          H  
ATOM   3049 2HE2 GLN A 189      -4.167  20.973  11.054  1.00  1.590          H  
ATOM   3050  N   GLN A 190      -3.018  20.712   4.086  1.00  0.780          N  
ATOM   3051  CA  GLN A 190      -2.205  20.978   2.904  1.00  0.790          C  
ATOM   3052  C   GLN A 190      -2.846  20.380   1.665  1.00  0.780          C  
ATOM   3053  O   GLN A 190      -2.712  19.189   1.406  1.00  1.010          O  
ATOM   3054  CB  GLN A 190      -0.783  20.415   3.071  1.00  1.100          C  
ATOM   3055  CG  GLN A 190       0.086  21.080   4.168  1.00  1.100          C  
ATOM   3056  CD  GLN A 190      -0.168  20.562   5.608  1.00  1.100          C  
ATOM   3057  OE1 GLN A 190      -0.268  19.353   5.890  1.00  1.100          O  
ATOM   3058  NE2 GLN A 190      -0.273  21.510   6.541  1.00  1.100          N  
ATOM   3059  H   GLN A 190      -3.094  19.760   4.437  1.00  0.940          H  
ATOM   3060  HA  GLN A 190      -2.139  22.055   2.758  1.00  0.950          H  
ATOM   3061 1HB  GLN A 190      -0.842  19.363   3.284  1.00  1.320          H  
ATOM   3062 2HB  GLN A 190      -0.250  20.517   2.128  1.00  1.320          H  
ATOM   3063 1HG  GLN A 190       1.134  20.912   3.929  1.00  1.320          H  
ATOM   3064 2HG  GLN A 190      -0.130  22.148   4.161  1.00  1.320          H  
ATOM   3065 1HE2 GLN A 190      -0.480  21.258   7.520  1.00  1.320          H  
ATOM   3066 2HE2 GLN A 190      -0.190  22.474   6.290  1.00  1.320          H  
ATOM   3067  N   LEU A 191      -3.533  21.201   0.891  1.00  0.600          N  
ATOM   3068  CA  LEU A 191      -4.281  20.677  -0.236  1.00  0.540          C  
ATOM   3069  C   LEU A 191      -3.824  21.185  -1.574  1.00  0.510          C  
ATOM   3070  O   LEU A 191      -3.878  22.380  -1.872  1.00  0.580          O  
ATOM   3071  CB  LEU A 191      -5.717  21.015  -0.012  1.00  0.780          C  
ATOM   3072  CG  LEU A 191      -6.331  20.403   1.200  1.00  0.780          C  
ATOM   3073  CD1 LEU A 191      -7.581  21.098   1.530  1.00  0.780          C  
ATOM   3074  CD2 LEU A 191      -6.645  18.911   0.884  1.00  0.780          C  
ATOM   3075  H   LEU A 191      -3.578  22.183   1.126  1.00  0.720          H  
ATOM   3076  HA  LEU A 191      -4.162  19.599  -0.253  1.00  0.650          H  
ATOM   3077 1HB  LEU A 191      -5.856  22.092   0.000  1.00  0.940          H  
ATOM   3078 2HB  LEU A 191      -6.217  20.597  -0.828  1.00  0.940          H  
ATOM   3079  HG  LEU A 191      -5.659  20.479   2.056  1.00  0.940          H  
ATOM   3080 1HD1 LEU A 191      -7.971  20.638   2.401  1.00  0.940          H  
ATOM   3081 2HD1 LEU A 191      -7.371  22.144   1.745  1.00  0.940          H  
ATOM   3082 3HD1 LEU A 191      -8.292  21.031   0.713  1.00  0.940          H  
ATOM   3083 1HD2 LEU A 191      -7.109  18.452   1.743  1.00  0.940          H  
ATOM   3084 2HD2 LEU A 191      -7.325  18.846   0.035  1.00  0.940          H  
ATOM   3085 3HD2 LEU A 191      -5.737  18.364   0.655  1.00  0.940          H  
ATOM   3086  N   THR A 192      -3.340  20.242  -2.359  1.00  0.420          N  
ATOM   3087  CA  THR A 192      -2.790  20.461  -3.671  1.00  0.420          C  
ATOM   3088  C   THR A 192      -3.384  19.358  -4.550  1.00  0.350          C  
ATOM   3089  O   THR A 192      -3.999  18.436  -4.015  1.00  0.330          O  
ATOM   3090  CB  THR A 192      -1.237  20.327  -3.627  1.00  0.590          C  
ATOM   3091  OG1 THR A 192      -0.871  18.937  -3.448  1.00  0.590          O  
ATOM   3092  CG2 THR A 192      -0.687  21.114  -2.433  1.00  0.590          C  
ATOM   3093  H   THR A 192      -3.354  19.297  -2.008  1.00  0.500          H  
ATOM   3094  HA  THR A 192      -3.090  21.444  -4.025  1.00  0.500          H  
ATOM   3095  HB  THR A 192      -0.783  20.720  -4.518  1.00  0.710          H  
ATOM   3096  HG1 THR A 192      -1.038  18.451  -4.297  1.00  0.710          H  
ATOM   3097 1HG2 THR A 192       0.397  21.013  -2.410  1.00  0.710          H  
ATOM   3098 2HG2 THR A 192      -0.952  22.166  -2.542  1.00  0.710          H  
ATOM   3099 3HG2 THR A 192      -1.093  20.733  -1.501  1.00  0.710          H  
ATOM   3100  N   PRO A 193      -3.245  19.400  -5.877  1.00  0.380          N  
ATOM   3101  CA  PRO A 193      -3.675  18.337  -6.765  1.00  0.340          C  
ATOM   3102  C   PRO A 193      -3.068  17.058  -6.255  1.00  0.290          C  
ATOM   3103  O   PRO A 193      -1.888  17.036  -5.890  1.00  0.300          O  
ATOM   3104  CB  PRO A 193      -3.137  18.804  -8.100  1.00  0.510          C  
ATOM   3105  CG  PRO A 193      -3.125  20.343  -7.955  1.00  0.510          C  
ATOM   3106  CD  PRO A 193      -2.698  20.586  -6.559  1.00  0.510          C  
ATOM   3107  HA  PRO A 193      -4.756  18.246  -6.816  1.00  0.410          H  
ATOM   3108 1HB  PRO A 193      -2.149  18.359  -8.269  1.00  0.610          H  
ATOM   3109 2HB  PRO A 193      -3.802  18.458  -8.919  1.00  0.610          H  
ATOM   3110 1HG  PRO A 193      -2.478  20.831  -8.690  1.00  0.610          H  
ATOM   3111 2HG  PRO A 193      -4.139  20.728  -8.145  1.00  0.610          H  
ATOM   3112 1HD  PRO A 193      -1.605  20.600  -6.536  1.00  0.610          H  
ATOM   3113 2HD  PRO A 193      -3.151  21.521  -6.210  1.00  0.610          H  
ATOM   3114  N   GLY A 194      -3.863  16.002  -6.215  1.00  0.260          N  
ATOM   3115  CA  GLY A 194      -3.389  14.737  -5.703  1.00  0.250          C  
ATOM   3116  C   GLY A 194      -3.836  14.534  -4.252  1.00  0.260          C  
ATOM   3117  O   GLY A 194      -3.638  13.443  -3.692  1.00  0.350          O  
ATOM   3118  H   GLY A 194      -4.839  16.076  -6.518  1.00  0.310          H  
ATOM   3119 1HA  GLY A 194      -3.747  13.930  -6.333  1.00  0.300          H  
ATOM   3120 2HA  GLY A 194      -2.303  14.714  -5.752  1.00  0.300          H  
ATOM   3121  N   LYS A 195      -4.448  15.570  -3.655  1.00  0.300          N  
ATOM   3122  CA  LYS A 195      -4.888  15.482  -2.270  1.00  0.330          C  
ATOM   3123  C   LYS A 195      -6.372  15.789  -2.043  1.00  0.330          C  
ATOM   3124  O   LYS A 195      -7.015  16.508  -2.821  1.00  0.380          O  
ATOM   3125  CB  LYS A 195      -4.039  16.427  -1.416  1.00  0.450          C  
ATOM   3126  CG  LYS A 195      -2.532  16.122  -1.471  1.00  0.450          C  
ATOM   3127  CD  LYS A 195      -1.726  17.065  -0.603  1.00  0.450          C  
ATOM   3128  CE  LYS A 195      -0.212  16.785  -0.641  1.00  0.450          C  
ATOM   3129  NZ  LYS A 195       0.388  16.981  -2.017  1.00  0.450          N  
ATOM   3130  H   LYS A 195      -4.540  16.460  -4.150  1.00  0.360          H  
ATOM   3131  HA  LYS A 195      -4.715  14.467  -1.952  1.00  0.400          H  
ATOM   3132 1HB  LYS A 195      -4.205  17.448  -1.727  1.00  0.540          H  
ATOM   3133 2HB  LYS A 195      -4.353  16.348  -0.373  1.00  0.540          H  
ATOM   3134 1HG  LYS A 195      -2.370  15.117  -1.156  1.00  0.540          H  
ATOM   3135 2HG  LYS A 195      -2.197  16.224  -2.501  1.00  0.540          H  
ATOM   3136 1HD  LYS A 195      -1.894  18.093  -0.925  1.00  0.540          H  
ATOM   3137 2HD  LYS A 195      -2.067  16.969   0.426  1.00  0.540          H  
ATOM   3138 1HE  LYS A 195       0.266  17.481   0.047  1.00  0.540          H  
ATOM   3139 2HE  LYS A 195      -0.017  15.766  -0.306  1.00  0.540          H  
ATOM   3140 1HZ  LYS A 195       1.383  16.823  -1.985  1.00  0.540          H  
ATOM   3141 2HZ  LYS A 195      -0.016  16.347  -2.690  1.00  0.540          H  
ATOM   3142 3HZ  LYS A 195       0.203  17.942  -2.335  1.00  0.540          H  
ATOM   3143  N   PHE A 196      -6.908  15.207  -0.966  1.00  0.300          N  
ATOM   3144  CA  PHE A 196      -8.312  15.366  -0.592  1.00  0.340          C  
ATOM   3145  C   PHE A 196      -8.572  15.892   0.848  1.00  0.420          C  
ATOM   3146  O   PHE A 196      -7.773  15.684   1.770  1.00  0.490          O  
ATOM   3147  CB  PHE A 196      -8.994  14.010  -0.818  1.00  0.460          C  
ATOM   3148  CG  PHE A 196      -8.928  13.451  -2.287  1.00  0.460          C  
ATOM   3149  CD1 PHE A 196      -8.936  12.144  -2.542  1.00  0.460          C  
ATOM   3150  CD2 PHE A 196      -8.842  14.253  -3.379  1.00  0.460          C  
ATOM   3151  CE1 PHE A 196      -8.907  11.716  -3.863  1.00  0.460          C  
ATOM   3152  CE2 PHE A 196      -8.803  13.823  -4.654  1.00  0.460          C  
ATOM   3153  CZ  PHE A 196      -8.861  12.564  -4.890  1.00  0.460          C  
ATOM   3154  H   PHE A 196      -6.289  14.610  -0.413  1.00  0.360          H  
ATOM   3155  HA  PHE A 196      -8.759  16.100  -1.259  1.00  0.410          H  
ATOM   3156 1HB  PHE A 196      -8.526  13.282  -0.176  1.00  0.550          H  
ATOM   3157 2HB  PHE A 196     -10.045  14.093  -0.534  1.00  0.550          H  
ATOM   3158  HD1 PHE A 196      -8.977  11.432  -1.717  1.00  0.550          H  
ATOM   3159  HD2 PHE A 196      -8.805  15.263  -3.223  1.00  0.550          H  
ATOM   3160  HE1 PHE A 196      -8.911  10.667  -4.108  1.00  0.550          H  
ATOM   3161  HE2 PHE A 196      -8.734  14.532  -5.479  1.00  0.550          H  
ATOM   3162  HZ  PHE A 196      -8.841  12.193  -5.912  1.00  0.550          H  
ATOM   3163  N   ARG A 197      -9.724  16.566   1.025  1.00  0.430          N  
ATOM   3164  CA  ARG A 197     -10.211  17.056   2.332  1.00  0.510          C  
ATOM   3165  C   ARG A 197     -11.594  16.511   2.664  1.00  0.550          C  
ATOM   3166  O   ARG A 197     -12.501  16.500   1.831  1.00  0.510          O  
ATOM   3167  CB  ARG A 197     -10.283  18.578   2.381  1.00  0.680          C  
ATOM   3168  CG  ARG A 197     -10.878  19.202   3.681  1.00  0.680          C  
ATOM   3169  CD  ARG A 197     -10.760  20.717   3.714  1.00  0.680          C  
ATOM   3170  NE  ARG A 197     -11.582  21.400   2.670  1.00  0.680          N  
ATOM   3171  CZ  ARG A 197     -12.867  21.854   2.810  1.00  0.680          C  
ATOM   3172  NH1 ARG A 197     -13.542  21.747   3.949  1.00  0.680          N  
ATOM   3173  NH2 ARG A 197     -13.462  22.443   1.781  1.00  0.680          N  
ATOM   3174  H   ARG A 197     -10.301  16.736   0.194  1.00  0.520          H  
ATOM   3175  HA  ARG A 197      -9.517  16.721   3.103  1.00  0.610          H  
ATOM   3176 1HB  ARG A 197      -9.303  18.945   2.284  1.00  0.820          H  
ATOM   3177 2HB  ARG A 197     -10.830  18.950   1.565  1.00  0.820          H  
ATOM   3178 1HG  ARG A 197     -11.942  18.966   3.739  1.00  0.820          H  
ATOM   3179 2HG  ARG A 197     -10.369  18.801   4.555  1.00  0.820          H  
ATOM   3180 1HD  ARG A 197     -11.076  21.070   4.677  1.00  0.820          H  
ATOM   3181 2HD  ARG A 197      -9.738  21.008   3.583  1.00  0.820          H  
ATOM   3182  HE  ARG A 197     -11.156  21.536   1.738  1.00  0.820          H  
ATOM   3183 1HH1 ARG A 197     -13.124  21.347   4.792  1.00  0.820          H  
ATOM   3184 2HH1 ARG A 197     -14.484  22.103   4.009  1.00  0.820          H  
ATOM   3185 1HH2 ARG A 197     -12.954  22.568   0.889  1.00  0.820          H  
ATOM   3186 2HH2 ARG A 197     -14.399  22.790   1.875  1.00  0.820          H  
ATOM   3187  N   PHE A 198     -11.760  16.064   3.905  1.00  0.650          N  
ATOM   3188  CA  PHE A 198     -13.034  15.520   4.358  1.00  0.770          C  
ATOM   3189  C   PHE A 198     -13.466  16.171   5.661  1.00  0.840          C  
ATOM   3190  O   PHE A 198     -12.813  15.968   6.689  1.00  1.090          O  
ATOM   3191  CB  PHE A 198     -12.881  14.004   4.604  1.00  1.030          C  
ATOM   3192  CG  PHE A 198     -12.499  13.200   3.381  1.00  1.030          C  
ATOM   3193  CD1 PHE A 198     -11.228  13.244   2.916  1.00  1.030          C  
ATOM   3194  CD2 PHE A 198     -13.387  12.396   2.723  1.00  1.030          C  
ATOM   3195  CE1 PHE A 198     -10.848  12.566   1.827  1.00  1.030          C  
ATOM   3196  CE2 PHE A 198     -12.988  11.682   1.599  1.00  1.030          C  
ATOM   3197  CZ  PHE A 198     -11.708  11.787   1.157  1.00  1.030          C  
ATOM   3198  H   PHE A 198     -10.986  16.095   4.552  1.00  0.780          H  
ATOM   3199  HA  PHE A 198     -13.802  15.707   3.603  1.00  0.920          H  
ATOM   3200 1HB  PHE A 198     -12.127  13.835   5.370  1.00  1.240          H  
ATOM   3201 2HB  PHE A 198     -13.821  13.612   4.985  1.00  1.240          H  
ATOM   3202  HD1 PHE A 198     -10.514  13.855   3.430  1.00  1.240          H  
ATOM   3203  HD2 PHE A 198     -14.412  12.323   3.082  1.00  1.240          H  
ATOM   3204  HE1 PHE A 198      -9.853  12.658   1.503  1.00  1.240          H  
ATOM   3205  HE2 PHE A 198     -13.699  11.046   1.069  1.00  1.240          H  
ATOM   3206  HZ  PHE A 198     -11.374  11.247   0.281  1.00  1.240          H  
ATOM   3207  N   GLN A 199     -14.538  16.957   5.632  1.00  0.690          N  
ATOM   3208  CA  GLN A 199     -15.004  17.606   6.855  1.00  0.750          C  
ATOM   3209  C   GLN A 199     -16.517  17.594   6.890  1.00  0.600          C  
ATOM   3210  O   GLN A 199     -17.163  17.974   5.917  1.00  0.620          O  
ATOM   3211  CB  GLN A 199     -14.468  19.041   6.975  1.00  1.030          C  
ATOM   3212  CG  GLN A 199     -12.945  19.129   7.123  1.00  1.030          C  
ATOM   3213  CD  GLN A 199     -12.444  20.526   7.364  1.00  1.030          C  
ATOM   3214  OE1 GLN A 199     -12.648  21.429   6.549  1.00  1.030          O  
ATOM   3215  NE2 GLN A 199     -11.787  20.723   8.499  1.00  1.030          N  
ATOM   3216  H   GLN A 199     -15.048  17.087   4.746  1.00  0.830          H  
ATOM   3217  HA  GLN A 199     -14.650  17.035   7.712  1.00  0.900          H  
ATOM   3218 1HB  GLN A 199     -14.754  19.607   6.090  1.00  1.230          H  
ATOM   3219 2HB  GLN A 199     -14.920  19.528   7.838  1.00  1.230          H  
ATOM   3220 1HG  GLN A 199     -12.637  18.501   7.956  1.00  1.230          H  
ATOM   3221 2HG  GLN A 199     -12.489  18.772   6.210  1.00  1.230          H  
ATOM   3222 1HE2 GLN A 199     -11.431  21.633   8.722  1.00  1.230          H  
ATOM   3223 2HE2 GLN A 199     -11.657  19.964   9.137  1.00  1.230          H  
ATOM   3224  N   GLY A 200     -17.098  17.205   8.016  1.00  0.680          N  
ATOM   3225  CA  GLY A 200     -18.550  17.185   8.091  1.00  0.850          C  
ATOM   3226  C   GLY A 200     -19.107  16.257   7.015  1.00  0.940          C  
ATOM   3227  O   GLY A 200     -18.748  15.078   6.934  1.00  1.700          O  
ATOM   3228  H   GLY A 200     -16.538  16.907   8.803  1.00  0.820          H  
ATOM   3229 1HA  GLY A 200     -18.867  16.845   9.076  1.00  1.020          H  
ATOM   3230 2HA  GLY A 200     -18.943  18.192   7.949  1.00  1.020          H  
ATOM   3231  N   ASP A 201     -20.019  16.792   6.220  1.00  0.620          N  
ATOM   3232  CA  ASP A 201     -20.687  16.110   5.132  1.00  0.690          C  
ATOM   3233  C   ASP A 201     -20.165  16.548   3.753  1.00  0.660          C  
ATOM   3234  O   ASP A 201     -20.817  16.339   2.722  1.00  0.730          O  
ATOM   3235  CB  ASP A 201     -22.186  16.340   5.307  1.00  0.940          C  
ATOM   3236  CG  ASP A 201     -22.520  17.838   5.379  1.00  0.940          C  
ATOM   3237  OD1 ASP A 201     -21.577  18.613   5.503  1.00  0.940          O  
ATOM   3238  OD2 ASP A 201     -23.671  18.198   5.367  1.00  0.940          O  
ATOM   3239  H   ASP A 201     -20.280  17.776   6.342  1.00  0.740          H  
ATOM   3240  HA  ASP A 201     -20.498  15.041   5.233  1.00  0.830          H  
ATOM   3241 1HB  ASP A 201     -22.726  15.896   4.474  1.00  1.130          H  
ATOM   3242 2HB  ASP A 201     -22.530  15.854   6.220  1.00  1.130          H  
ATOM   3243  N   VAL A 202     -18.983  17.174   3.726  1.00  0.610          N  
ATOM   3244  CA  VAL A 202     -18.406  17.651   2.474  1.00  0.640          C  
ATOM   3245  C   VAL A 202     -17.036  17.084   2.110  1.00  0.580          C  
ATOM   3246  O   VAL A 202     -16.069  17.109   2.884  1.00  0.600          O  
ATOM   3247  CB  VAL A 202     -18.315  19.196   2.484  1.00  0.880          C  
ATOM   3248  CG1 VAL A 202     -17.639  19.706   1.204  1.00  0.880          C  
ATOM   3249  CG2 VAL A 202     -19.729  19.784   2.574  1.00  0.880          C  
ATOM   3250  H   VAL A 202     -18.477  17.341   4.604  1.00  0.730          H  
ATOM   3251  HA  VAL A 202     -19.088  17.375   1.671  1.00  0.770          H  
ATOM   3252  HB  VAL A 202     -17.722  19.518   3.343  1.00  1.060          H  
ATOM   3253 1HG1 VAL A 202     -17.598  20.788   1.237  1.00  1.060          H  
ATOM   3254 2HG1 VAL A 202     -16.622  19.322   1.113  1.00  1.060          H  
ATOM   3255 3HG1 VAL A 202     -18.228  19.383   0.344  1.00  1.060          H  
ATOM   3256 1HG2 VAL A 202     -19.671  20.869   2.586  1.00  1.060          H  
ATOM   3257 2HG2 VAL A 202     -20.313  19.461   1.715  1.00  1.060          H  
ATOM   3258 3HG2 VAL A 202     -20.216  19.441   3.488  1.00  1.060          H  
ATOM   3259  N   LEU A 203     -16.965  16.588   0.879  1.00  0.530          N  
ATOM   3260  CA  LEU A 203     -15.733  16.069   0.310  1.00  0.490          C  
ATOM   3261  C   LEU A 203     -15.148  17.027  -0.702  1.00  0.500          C  
ATOM   3262  O   LEU A 203     -15.816  17.459  -1.639  1.00  0.510          O  
ATOM   3263  CB  LEU A 203     -15.987  14.735  -0.397  1.00  0.700          C  
ATOM   3264  CG  LEU A 203     -15.843  13.479   0.438  1.00  0.700          C  
ATOM   3265  CD1 LEU A 203     -16.787  13.473   1.645  1.00  0.700          C  
ATOM   3266  CD2 LEU A 203     -16.093  12.252  -0.452  1.00  0.700          C  
ATOM   3267  H   LEU A 203     -17.823  16.589   0.316  1.00  0.640          H  
ATOM   3268  HA  LEU A 203     -15.002  15.929   1.107  1.00  0.590          H  
ATOM   3269 1HB  LEU A 203     -16.985  14.763  -0.801  1.00  0.840          H  
ATOM   3270 2HB  LEU A 203     -15.286  14.662  -1.230  1.00  0.840          H  
ATOM   3271  HG  LEU A 203     -14.854  13.454   0.800  1.00  0.840          H  
ATOM   3272 1HD1 LEU A 203     -16.617  12.567   2.208  1.00  0.840          H  
ATOM   3273 2HD1 LEU A 203     -16.582  14.320   2.288  1.00  0.840          H  
ATOM   3274 3HD1 LEU A 203     -17.815  13.508   1.326  1.00  0.840          H  
ATOM   3275 1HD2 LEU A 203     -15.951  11.343   0.133  1.00  0.840          H  
ATOM   3276 2HD2 LEU A 203     -17.102  12.268  -0.839  1.00  0.840          H  
ATOM   3277 3HD2 LEU A 203     -15.387  12.262  -1.283  1.00  0.840          H  
ATOM   3278  N   GLU A 204     -13.885  17.348  -0.546  1.00  0.530          N  
ATOM   3279  CA  GLU A 204     -13.243  18.235  -1.500  1.00  0.570          C  
ATOM   3280  C   GLU A 204     -12.104  17.510  -2.160  1.00  0.480          C  
ATOM   3281  O   GLU A 204     -11.156  17.051  -1.505  1.00  0.400          O  
ATOM   3282  CB  GLU A 204     -12.757  19.500  -0.822  1.00  0.780          C  
ATOM   3283  CG  GLU A 204     -12.119  20.524  -1.728  1.00  0.780          C  
ATOM   3284  CD  GLU A 204     -11.663  21.701  -0.941  1.00  0.780          C  
ATOM   3285  OE1 GLU A 204     -10.758  21.553  -0.160  1.00  0.780          O  
ATOM   3286  OE2 GLU A 204     -12.275  22.729  -1.013  1.00  0.780          O  
ATOM   3287  H   GLU A 204     -13.381  16.981   0.269  1.00  0.640          H  
ATOM   3288  HA  GLU A 204     -13.952  18.510  -2.278  1.00  0.680          H  
ATOM   3289 1HB  GLU A 204     -13.591  19.977  -0.304  1.00  0.940          H  
ATOM   3290 2HB  GLU A 204     -12.045  19.240  -0.098  1.00  0.940          H  
ATOM   3291 1HG  GLU A 204     -11.274  20.081  -2.252  1.00  0.940          H  
ATOM   3292 2HG  GLU A 204     -12.849  20.840  -2.475  1.00  0.940          H  
ATOM   3293  N   VAL A 205     -12.195  17.391  -3.469  1.00  0.510          N  
ATOM   3294  CA  VAL A 205     -11.177  16.656  -4.156  1.00  0.480          C  
ATOM   3295  C   VAL A 205     -10.384  17.479  -5.155  1.00  0.410          C  
ATOM   3296  O   VAL A 205     -10.954  18.157  -6.004  1.00  0.460          O  
ATOM   3297  CB  VAL A 205     -11.819  15.416  -4.847  1.00  0.680          C  
ATOM   3298  CG1 VAL A 205     -12.417  14.453  -3.770  1.00  0.680          C  
ATOM   3299  CG2 VAL A 205     -12.886  15.833  -5.796  1.00  0.680          C  
ATOM   3300  H   VAL A 205     -12.993  17.799  -3.959  1.00  0.610          H  
ATOM   3301  HA  VAL A 205     -10.504  16.313  -3.406  1.00  0.580          H  
ATOM   3302  HB  VAL A 205     -11.073  14.895  -5.399  1.00  0.820          H  
ATOM   3303 1HG1 VAL A 205     -12.848  13.582  -4.257  1.00  0.820          H  
ATOM   3304 2HG1 VAL A 205     -11.642  14.132  -3.089  1.00  0.820          H  
ATOM   3305 3HG1 VAL A 205     -13.192  14.970  -3.209  1.00  0.820          H  
ATOM   3306 1HG2 VAL A 205     -13.298  14.996  -6.257  1.00  0.820          H  
ATOM   3307 2HG2 VAL A 205     -13.652  16.330  -5.261  1.00  0.820          H  
ATOM   3308 3HG2 VAL A 205     -12.487  16.474  -6.556  1.00  0.820          H  
ATOM   3309  N   PHE A 206      -9.053  17.404  -5.078  1.00  0.310          N  
ATOM   3310  CA  PHE A 206      -8.169  18.098  -5.999  1.00  0.300          C  
ATOM   3311  C   PHE A 206      -7.620  17.043  -6.978  1.00  0.260          C  
ATOM   3312  O   PHE A 206      -6.627  16.380  -6.676  1.00  0.260          O  
ATOM   3313  CB  PHE A 206      -7.007  18.740  -5.217  1.00  0.420          C  
ATOM   3314  CG  PHE A 206      -7.318  19.837  -4.245  1.00  0.420          C  
ATOM   3315  CD1 PHE A 206      -8.134  19.647  -3.134  1.00  0.420          C  
ATOM   3316  CD2 PHE A 206      -6.721  21.085  -4.419  1.00  0.420          C  
ATOM   3317  CE1 PHE A 206      -8.383  20.672  -2.283  1.00  0.420          C  
ATOM   3318  CE2 PHE A 206      -6.957  22.109  -3.540  1.00  0.420          C  
ATOM   3319  CZ  PHE A 206      -7.803  21.909  -2.476  1.00  0.420          C  
ATOM   3320  H   PHE A 206      -8.605  16.881  -4.319  1.00  0.370          H  
ATOM   3321  HA  PHE A 206      -8.711  18.876  -6.524  1.00  0.360          H  
ATOM   3322 1HB  PHE A 206      -6.431  17.977  -4.704  1.00  0.510          H  
ATOM   3323 2HB  PHE A 206      -6.374  19.195  -5.933  1.00  0.510          H  
ATOM   3324  HD1 PHE A 206      -8.591  18.687  -2.937  1.00  0.510          H  
ATOM   3325  HD2 PHE A 206      -6.058  21.245  -5.268  1.00  0.510          H  
ATOM   3326  HE1 PHE A 206      -9.037  20.508  -1.430  1.00  0.510          H  
ATOM   3327  HE2 PHE A 206      -6.481  23.078  -3.687  1.00  0.510          H  
ATOM   3328  HZ  PHE A 206      -8.007  22.715  -1.772  1.00  0.510          H  
ATOM   3329  N   PRO A 207      -8.231  16.838  -8.163  1.00  0.280          N  
ATOM   3330  CA  PRO A 207      -7.908  15.771  -9.092  1.00  0.260          C  
ATOM   3331  C   PRO A 207      -6.481  15.877  -9.573  1.00  0.240          C  
ATOM   3332  O   PRO A 207      -5.961  16.986  -9.700  1.00  0.280          O  
ATOM   3333  CB  PRO A 207      -8.859  16.031 -10.258  1.00  0.390          C  
ATOM   3334  CG  PRO A 207      -9.967  16.862  -9.702  1.00  0.390          C  
ATOM   3335  CD  PRO A 207      -9.302  17.729  -8.673  1.00  0.390          C  
ATOM   3336  HA  PRO A 207      -8.097  14.795  -8.620  1.00  0.310          H  
ATOM   3337 1HB  PRO A 207      -8.326  16.524 -11.080  1.00  0.470          H  
ATOM   3338 2HB  PRO A 207      -9.221  15.072 -10.626  1.00  0.470          H  
ATOM   3339 1HG  PRO A 207     -10.440  17.452 -10.507  1.00  0.470          H  
ATOM   3340 2HG  PRO A 207     -10.756  16.224  -9.273  1.00  0.470          H  
ATOM   3341 1HD  PRO A 207      -8.892  18.639  -9.109  1.00  0.470          H  
ATOM   3342 2HD  PRO A 207     -10.035  17.939  -7.984  1.00  0.470          H  
ATOM   3343  N   GLY A 208      -5.868  14.739  -9.900  1.00  0.210          N  
ATOM   3344  CA  GLY A 208      -4.506  14.721 -10.432  1.00  0.240          C  
ATOM   3345  C   GLY A 208      -4.348  15.478 -11.759  1.00  0.310          C  
ATOM   3346  O   GLY A 208      -3.230  15.711 -12.201  1.00  0.430          O  
ATOM   3347  H   GLY A 208      -6.337  13.839  -9.760  1.00  0.250          H  
ATOM   3348 1HA  GLY A 208      -3.831  15.149  -9.689  1.00  0.290          H  
ATOM   3349 2HA  GLY A 208      -4.196  13.684 -10.569  1.00  0.290          H  
ATOM   3350  N   TYR A 209      -5.466  15.833 -12.392  1.00  0.320          N  
ATOM   3351  CA  TYR A 209      -5.502  16.574 -13.646  1.00  0.410          C  
ATOM   3352  C   TYR A 209      -5.802  18.069 -13.519  1.00  0.450          C  
ATOM   3353  O   TYR A 209      -5.939  18.759 -14.531  1.00  0.580          O  
ATOM   3354  CB  TYR A 209      -6.539  15.953 -14.588  1.00  0.540          C  
ATOM   3355  CG  TYR A 209      -7.944  15.728 -14.048  1.00  0.540          C  
ATOM   3356  CD1 TYR A 209      -8.868  16.766 -14.019  1.00  0.540          C  
ATOM   3357  CD2 TYR A 209      -8.327  14.450 -13.635  1.00  0.540          C  
ATOM   3358  CE1 TYR A 209     -10.160  16.533 -13.574  1.00  0.540          C  
ATOM   3359  CE2 TYR A 209      -9.630  14.219 -13.194  1.00  0.540          C  
ATOM   3360  CZ  TYR A 209     -10.545  15.263 -13.164  1.00  0.540          C  
ATOM   3361  OH  TYR A 209     -11.860  15.069 -12.745  1.00  0.540          O  
ATOM   3362  H   TYR A 209      -6.337  15.576 -11.957  1.00  0.380          H  
ATOM   3363  HA  TYR A 209      -4.519  16.482 -14.114  1.00  0.490          H  
ATOM   3364 1HB  TYR A 209      -6.643  16.616 -15.439  1.00  0.650          H  
ATOM   3365 2HB  TYR A 209      -6.180  15.026 -14.960  1.00  0.650          H  
ATOM   3366  HD1 TYR A 209      -8.581  17.765 -14.352  1.00  0.650          H  
ATOM   3367  HD2 TYR A 209      -7.612  13.627 -13.670  1.00  0.650          H  
ATOM   3368  HE1 TYR A 209     -10.883  17.339 -13.554  1.00  0.650          H  
ATOM   3369  HE2 TYR A 209      -9.935  13.224 -12.882  1.00  0.650          H  
ATOM   3370  HH  TYR A 209     -12.079  14.107 -12.652  1.00  0.650          H  
ATOM   3371  N   SER A 210      -5.929  18.586 -12.305  1.00  0.390          N  
ATOM   3372  CA  SER A 210      -6.298  19.990 -12.140  1.00  0.530          C  
ATOM   3373  C   SER A 210      -5.249  20.919 -11.562  1.00  0.360          C  
ATOM   3374  O   SER A 210      -4.625  20.621 -10.552  1.00  0.790          O  
ATOM   3375  CB  SER A 210      -7.472  20.096 -11.244  1.00  0.690          C  
ATOM   3376  OG  SER A 210      -7.731  21.434 -10.970  1.00  0.690          O  
ATOM   3377  H   SER A 210      -5.804  17.998 -11.475  1.00  0.470          H  
ATOM   3378  HA  SER A 210      -6.578  20.377 -13.119  1.00  0.640          H  
ATOM   3379 1HB  SER A 210      -8.341  19.626 -11.696  1.00  0.820          H  
ATOM   3380 2HB  SER A 210      -7.250  19.572 -10.321  1.00  0.820          H  
ATOM   3381  HG  SER A 210      -8.461  21.396 -10.339  1.00  0.820          H  
ATOM   3382  N   ASP A 211      -5.072  22.076 -12.195  1.00  0.620          N  
ATOM   3383  CA  ASP A 211      -4.145  23.089 -11.692  1.00  0.710          C  
ATOM   3384  C   ASP A 211      -4.859  24.130 -10.821  1.00  0.620          C  
ATOM   3385  O   ASP A 211      -4.295  24.655  -9.862  1.00  0.840          O  
ATOM   3386  CB  ASP A 211      -3.539  23.879 -12.867  1.00  0.960          C  
ATOM   3387  CG  ASP A 211      -2.704  23.079 -13.884  1.00  0.960          C  
ATOM   3388  OD1 ASP A 211      -1.613  22.602 -13.592  1.00  0.960          O  
ATOM   3389  OD2 ASP A 211      -3.196  22.954 -14.977  1.00  0.960          O  
ATOM   3390  H   ASP A 211      -5.580  22.232 -13.054  1.00  0.740          H  
ATOM   3391  HA  ASP A 211      -3.366  22.603 -11.104  1.00  0.850          H  
ATOM   3392 1HB  ASP A 211      -4.342  24.376 -13.409  1.00  1.150          H  
ATOM   3393 2HB  ASP A 211      -2.906  24.668 -12.461  1.00  1.150          H  
ATOM   3394  N   ALA A 212      -6.099  24.463 -11.188  1.00  0.800          N  
ATOM   3395  CA  ALA A 212      -6.788  25.551 -10.513  1.00  1.170          C  
ATOM   3396  C   ALA A 212      -8.228  25.272 -10.129  1.00  0.900          C  
ATOM   3397  O   ALA A 212      -8.982  26.213  -9.898  1.00  1.090          O  
ATOM   3398  CB  ALA A 212      -6.756  26.785 -11.396  1.00  1.490          C  
ATOM   3399  H   ALA A 212      -6.538  23.979 -11.954  1.00  0.960          H  
ATOM   3400  HA  ALA A 212      -6.245  25.764  -9.593  1.00  1.400          H  
ATOM   3401 1HB  ALA A 212      -7.221  27.622 -10.870  1.00  1.790          H  
ATOM   3402 2HB  ALA A 212      -5.721  27.034 -11.631  1.00  1.790          H  
ATOM   3403 3HB  ALA A 212      -7.301  26.586 -12.316  1.00  1.790          H  
ATOM   3404  N   PHE A 213      -8.646  24.028 -10.043  1.00  0.680          N  
ATOM   3405  CA  PHE A 213     -10.012  23.844  -9.588  1.00  0.630          C  
ATOM   3406  C   PHE A 213     -10.135  22.565  -8.807  1.00  0.640          C  
ATOM   3407  O   PHE A 213      -9.399  21.602  -9.010  1.00  0.910          O  
ATOM   3408  CB  PHE A 213     -11.022  23.807 -10.737  1.00  0.900          C  
ATOM   3409  CG  PHE A 213     -10.904  22.614 -11.639  1.00  0.900          C  
ATOM   3410  CD1 PHE A 213     -11.624  21.443 -11.362  1.00  0.900          C  
ATOM   3411  CD2 PHE A 213     -10.103  22.647 -12.761  1.00  0.900          C  
ATOM   3412  CE1 PHE A 213     -11.526  20.346 -12.181  1.00  0.900          C  
ATOM   3413  CE2 PHE A 213     -10.009  21.544 -13.585  1.00  0.900          C  
ATOM   3414  CZ  PHE A 213     -10.720  20.396 -13.293  1.00  0.900          C  
ATOM   3415  H   PHE A 213      -8.050  23.232 -10.253  1.00  0.820          H  
ATOM   3416  HA  PHE A 213     -10.278  24.667  -8.931  1.00  0.760          H  
ATOM   3417 1HB  PHE A 213     -12.022  23.818 -10.313  1.00  1.080          H  
ATOM   3418 2HB  PHE A 213     -10.914  24.708 -11.337  1.00  1.080          H  
ATOM   3419  HD1 PHE A 213     -12.266  21.405 -10.479  1.00  1.080          H  
ATOM   3420  HD2 PHE A 213      -9.542  23.553 -12.989  1.00  1.080          H  
ATOM   3421  HE1 PHE A 213     -12.086  19.442 -11.951  1.00  1.080          H  
ATOM   3422  HE2 PHE A 213      -9.373  21.575 -14.469  1.00  1.080          H  
ATOM   3423  HZ  PHE A 213     -10.637  19.537 -13.949  1.00  1.080          H  
ATOM   3424  N   VAL A 214     -11.136  22.514  -7.971  1.00  0.500          N  
ATOM   3425  CA  VAL A 214     -11.418  21.316  -7.224  1.00  0.480          C  
ATOM   3426  C   VAL A 214     -12.836  20.965  -7.418  1.00  0.470          C  
ATOM   3427  O   VAL A 214     -13.646  21.799  -7.826  1.00  0.530          O  
ATOM   3428  CB  VAL A 214     -11.149  21.488  -5.716  1.00  0.680          C  
ATOM   3429  CG1 VAL A 214      -9.798  21.811  -5.551  1.00  0.680          C  
ATOM   3430  CG2 VAL A 214     -12.031  22.570  -5.074  1.00  0.680          C  
ATOM   3431  H   VAL A 214     -11.701  23.353  -7.842  1.00  0.600          H  
ATOM   3432  HA  VAL A 214     -10.805  20.496  -7.598  1.00  0.580          H  
ATOM   3433  HB  VAL A 214     -11.327  20.538  -5.213  1.00  0.820          H  
ATOM   3434 1HG1 VAL A 214      -9.619  21.888  -4.513  1.00  0.820          H  
ATOM   3435 2HG1 VAL A 214      -9.197  21.037  -5.984  1.00  0.820          H  
ATOM   3436 3HG1 VAL A 214      -9.582  22.733  -6.030  1.00  0.820          H  
ATOM   3437 1HG2 VAL A 214     -11.792  22.646  -4.013  1.00  0.820          H  
ATOM   3438 2HG2 VAL A 214     -11.850  23.528  -5.550  1.00  0.820          H  
ATOM   3439 3HG2 VAL A 214     -13.078  22.296  -5.184  1.00  0.820          H  
ATOM   3440  N   ILE A 215     -13.165  19.752  -7.079  1.00  0.440          N  
ATOM   3441  CA  ILE A 215     -14.536  19.367  -7.155  1.00  0.480          C  
ATOM   3442  C   ILE A 215     -15.038  19.117  -5.748  1.00  0.500          C  
ATOM   3443  O   ILE A 215     -14.387  18.473  -4.933  1.00  0.550          O  
ATOM   3444  CB  ILE A 215     -14.738  18.179  -8.090  1.00  0.660          C  
ATOM   3445  CG1 ILE A 215     -14.237  18.545  -9.527  1.00  0.660          C  
ATOM   3446  CG2 ILE A 215     -16.180  17.890  -8.124  1.00  0.660          C  
ATOM   3447  CD1 ILE A 215     -14.122  17.359 -10.482  1.00  0.660          C  
ATOM   3448  H   ILE A 215     -12.448  19.104  -6.739  1.00  0.530          H  
ATOM   3449  HA  ILE A 215     -15.109  20.190  -7.566  1.00  0.580          H  
ATOM   3450  HB  ILE A 215     -14.200  17.318  -7.759  1.00  0.790          H  
ATOM   3451 1HG1 ILE A 215     -14.916  19.282  -9.958  1.00  0.790          H  
ATOM   3452 2HG1 ILE A 215     -13.250  18.991  -9.450  1.00  0.790          H  
ATOM   3453 1HG2 ILE A 215     -16.326  17.115  -8.784  1.00  0.790          H  
ATOM   3454 2HG2 ILE A 215     -16.547  17.608  -7.141  1.00  0.790          H  
ATOM   3455 3HG2 ILE A 215     -16.717  18.767  -8.469  1.00  0.790          H  
ATOM   3456 1HD1 ILE A 215     -13.756  17.705 -11.448  1.00  0.790          H  
ATOM   3457 2HD1 ILE A 215     -13.420  16.627 -10.075  1.00  0.790          H  
ATOM   3458 3HD1 ILE A 215     -15.081  16.889 -10.625  1.00  0.790          H  
ATOM   3459  N   ARG A 216     -16.148  19.719  -5.416  1.00  0.490          N  
ATOM   3460  CA  ARG A 216     -16.678  19.548  -4.081  1.00  0.490          C  
ATOM   3461  C   ARG A 216     -17.961  18.788  -4.138  1.00  0.480          C  
ATOM   3462  O   ARG A 216     -18.844  19.098  -4.941  1.00  0.480          O  
ATOM   3463  CB  ARG A 216     -16.901  20.872  -3.431  1.00  0.690          C  
ATOM   3464  CG  ARG A 216     -17.418  20.887  -2.045  1.00  0.690          C  
ATOM   3465  CD  ARG A 216     -17.495  22.286  -1.562  1.00  0.690          C  
ATOM   3466  NE  ARG A 216     -16.156  22.875  -1.418  1.00  0.690          N  
ATOM   3467  CZ  ARG A 216     -15.886  24.187  -1.231  1.00  0.690          C  
ATOM   3468  NH1 ARG A 216     -16.876  25.067  -1.164  1.00  0.690          N  
ATOM   3469  NH2 ARG A 216     -14.615  24.558  -1.114  1.00  0.690          N  
ATOM   3470  H   ARG A 216     -16.636  20.257  -6.133  1.00  0.590          H  
ATOM   3471  HA  ARG A 216     -15.970  18.985  -3.485  1.00  0.590          H  
ATOM   3472 1HB  ARG A 216     -15.951  21.382  -3.415  1.00  0.820          H  
ATOM   3473 2HB  ARG A 216     -17.605  21.425  -4.029  1.00  0.820          H  
ATOM   3474 1HG  ARG A 216     -18.414  20.439  -1.995  1.00  0.820          H  
ATOM   3475 2HG  ARG A 216     -16.725  20.331  -1.415  1.00  0.820          H  
ATOM   3476 1HD  ARG A 216     -18.058  22.878  -2.283  1.00  0.820          H  
ATOM   3477 2HD  ARG A 216     -17.994  22.316  -0.596  1.00  0.820          H  
ATOM   3478  HE  ARG A 216     -15.360  22.242  -1.460  1.00  0.820          H  
ATOM   3479 1HH1 ARG A 216     -17.830  24.759  -1.257  1.00  0.820          H  
ATOM   3480 2HH1 ARG A 216     -16.702  26.050  -1.019  1.00  0.820          H  
ATOM   3481 1HH2 ARG A 216     -13.865  23.850  -1.174  1.00  0.820          H  
ATOM   3482 2HH2 ARG A 216     -14.338  25.529  -0.956  1.00  0.820          H  
ATOM   3483  N   ILE A 217     -18.067  17.782  -3.286  1.00  0.480          N  
ATOM   3484  CA  ILE A 217     -19.252  16.962  -3.252  1.00  0.490          C  
ATOM   3485  C   ILE A 217     -19.925  17.046  -1.878  1.00  0.530          C  
ATOM   3486  O   ILE A 217     -19.348  16.677  -0.846  1.00  0.580          O  
ATOM   3487  CB  ILE A 217     -18.900  15.485  -3.572  1.00  0.680          C  
ATOM   3488  CG1 ILE A 217     -18.128  15.377  -4.930  1.00  0.680          C  
ATOM   3489  CG2 ILE A 217     -20.193  14.680  -3.684  1.00  0.680          C  
ATOM   3490  CD1 ILE A 217     -16.583  15.307  -4.786  1.00  0.680          C  
ATOM   3491  H   ILE A 217     -17.284  17.591  -2.664  1.00  0.580          H  
ATOM   3492  HA  ILE A 217     -19.958  17.323  -3.996  1.00  0.590          H  
ATOM   3493  HB  ILE A 217     -18.273  15.077  -2.788  1.00  0.820          H  
ATOM   3494 1HG1 ILE A 217     -18.467  14.488  -5.462  1.00  0.820          H  
ATOM   3495 2HG1 ILE A 217     -18.366  16.245  -5.524  1.00  0.820          H  
ATOM   3496 1HG2 ILE A 217     -19.965  13.644  -3.914  1.00  0.820          H  
ATOM   3497 2HG2 ILE A 217     -20.757  14.727  -2.757  1.00  0.820          H  
ATOM   3498 3HG2 ILE A 217     -20.790  15.097  -4.470  1.00  0.820          H  
ATOM   3499 1HD1 ILE A 217     -16.131  15.242  -5.773  1.00  0.820          H  
ATOM   3500 2HD1 ILE A 217     -16.196  16.191  -4.284  1.00  0.820          H  
ATOM   3501 3HD1 ILE A 217     -16.310  14.425  -4.207  1.00  0.820          H  
ATOM   3502  N   SER A 218     -21.165  17.520  -1.879  1.00  0.510          N  
ATOM   3503  CA  SER A 218     -21.950  17.658  -0.655  1.00  0.550          C  
ATOM   3504  C   SER A 218     -22.876  16.466  -0.526  1.00  0.560          C  
ATOM   3505  O   SER A 218     -23.604  16.148  -1.480  1.00  0.570          O  
ATOM   3506  CB  SER A 218     -22.789  18.928  -0.673  1.00  0.750          C  
ATOM   3507  OG  SER A 218     -22.004  20.090  -0.681  1.00  0.750          O  
ATOM   3508  H   SER A 218     -21.562  17.800  -2.781  1.00  0.610          H  
ATOM   3509  HA  SER A 218     -21.280  17.672   0.206  1.00  0.660          H  
ATOM   3510 1HB  SER A 218     -23.428  18.916  -1.556  1.00  0.900          H  
ATOM   3511 2HB  SER A 218     -23.443  18.936   0.198  1.00  0.900          H  
ATOM   3512  HG  SER A 218     -22.630  20.816  -0.732  1.00  0.900          H  
ATOM   3513  N   PHE A 219     -22.910  15.868   0.667  1.00  0.590          N  
ATOM   3514  CA  PHE A 219     -23.745  14.702   0.953  1.00  0.620          C  
ATOM   3515  C   PHE A 219     -24.813  14.934   2.000  1.00  0.590          C  
ATOM   3516  O   PHE A 219     -24.672  15.773   2.882  1.00  0.580          O  
ATOM   3517  CB  PHE A 219     -22.877  13.549   1.474  1.00  0.860          C  
ATOM   3518  CG  PHE A 219     -21.945  13.041   0.488  1.00  0.860          C  
ATOM   3519  CD1 PHE A 219     -20.727  13.649   0.322  1.00  0.860          C  
ATOM   3520  CD2 PHE A 219     -22.266  11.950  -0.289  1.00  0.860          C  
ATOM   3521  CE1 PHE A 219     -19.867  13.206  -0.601  1.00  0.860          C  
ATOM   3522  CE2 PHE A 219     -21.385  11.503  -1.214  1.00  0.860          C  
ATOM   3523  CZ  PHE A 219     -20.182  12.147  -1.373  1.00  0.860          C  
ATOM   3524  H   PHE A 219     -22.272  16.189   1.405  1.00  0.710          H  
ATOM   3525  HA  PHE A 219     -24.233  14.397   0.030  1.00  0.740          H  
ATOM   3526 1HB  PHE A 219     -22.308  13.888   2.340  1.00  1.030          H  
ATOM   3527 2HB  PHE A 219     -23.519  12.726   1.801  1.00  1.030          H  
ATOM   3528  HD1 PHE A 219     -20.463  14.516   0.935  1.00  1.030          H  
ATOM   3529  HD2 PHE A 219     -23.236  11.449  -0.161  1.00  1.030          H  
ATOM   3530  HE1 PHE A 219     -18.929  13.713  -0.734  1.00  1.030          H  
ATOM   3531  HE2 PHE A 219     -21.639  10.654  -1.832  1.00  1.030          H  
ATOM   3532  HZ  PHE A 219     -19.481  11.821  -2.119  1.00  1.030          H  
ATOM   3533  N   PHE A 220     -25.865  14.144   1.920  1.00  0.650          N  
ATOM   3534  CA  PHE A 220     -26.886  14.097   2.958  1.00  0.740          C  
ATOM   3535  C   PHE A 220     -27.098  12.625   3.222  1.00  0.730          C  
ATOM   3536  O   PHE A 220     -27.315  11.865   2.280  1.00  1.160          O  
ATOM   3537  CB  PHE A 220     -28.183  14.763   2.531  1.00  1.000          C  
ATOM   3538  CG  PHE A 220     -29.191  14.793   3.607  1.00  1.000          C  
ATOM   3539  CD1 PHE A 220     -29.161  15.804   4.555  1.00  1.000          C  
ATOM   3540  CD2 PHE A 220     -30.156  13.816   3.706  1.00  1.000          C  
ATOM   3541  CE1 PHE A 220     -30.082  15.836   5.574  1.00  1.000          C  
ATOM   3542  CE2 PHE A 220     -31.073  13.844   4.724  1.00  1.000          C  
ATOM   3543  CZ  PHE A 220     -31.038  14.853   5.659  1.00  1.000          C  
ATOM   3544  H   PHE A 220     -25.934  13.519   1.109  1.00  0.780          H  
ATOM   3545  HA  PHE A 220     -26.514  14.571   3.867  1.00  0.890          H  
ATOM   3546 1HB  PHE A 220     -27.979  15.782   2.248  1.00  1.200          H  
ATOM   3547 2HB  PHE A 220     -28.606  14.251   1.662  1.00  1.200          H  
ATOM   3548  HD1 PHE A 220     -28.394  16.581   4.486  1.00  1.200          H  
ATOM   3549  HD2 PHE A 220     -30.185  13.005   2.974  1.00  1.200          H  
ATOM   3550  HE1 PHE A 220     -30.051  16.636   6.316  1.00  1.200          H  
ATOM   3551  HE2 PHE A 220     -31.824  13.051   4.798  1.00  1.200          H  
ATOM   3552  HZ  PHE A 220     -31.765  14.865   6.467  1.00  1.200          H  
ATOM   3553  N   ASP A 221     -27.010  12.189   4.474  1.00  0.550          N  
ATOM   3554  CA  ASP A 221     -27.084  10.756   4.730  1.00  0.600          C  
ATOM   3555  C   ASP A 221     -26.094  10.062   3.784  1.00  0.570          C  
ATOM   3556  O   ASP A 221     -24.885  10.274   3.898  1.00  0.780          O  
ATOM   3557  CB  ASP A 221     -28.512  10.206   4.597  1.00  0.820          C  
ATOM   3558  CG  ASP A 221     -29.481  10.768   5.643  1.00  0.820          C  
ATOM   3559  OD1 ASP A 221     -29.050  11.083   6.733  1.00  0.820          O  
ATOM   3560  OD2 ASP A 221     -30.654  10.835   5.350  1.00  0.820          O  
ATOM   3561  H   ASP A 221     -26.876  12.835   5.241  1.00  0.660          H  
ATOM   3562  HA  ASP A 221     -26.757  10.567   5.754  1.00  0.720          H  
ATOM   3563 1HB  ASP A 221     -28.913  10.437   3.612  1.00  0.980          H  
ATOM   3564 2HB  ASP A 221     -28.492   9.120   4.703  1.00  0.980          H  
ATOM   3565  N   THR A 222     -26.587   9.232   2.862  1.00  0.550          N  
ATOM   3566  CA  THR A 222     -25.721   8.503   1.944  1.00  0.620          C  
ATOM   3567  C   THR A 222     -25.900   8.918   0.487  1.00  0.550          C  
ATOM   3568  O   THR A 222     -25.502   8.182  -0.406  1.00  0.680          O  
ATOM   3569  CB  THR A 222     -25.945   6.985   2.064  1.00  0.840          C  
ATOM   3570  OG1 THR A 222     -27.326   6.671   1.780  1.00  0.840          O  
ATOM   3571  CG2 THR A 222     -25.600   6.541   3.473  1.00  0.840          C  
ATOM   3572  H   THR A 222     -27.581   9.089   2.787  1.00  0.660          H  
ATOM   3573  HA  THR A 222     -24.684   8.710   2.210  1.00  0.740          H  
ATOM   3574  HB  THR A 222     -25.304   6.459   1.353  1.00  1.010          H  
ATOM   3575  HG1 THR A 222     -27.470   6.681   0.814  1.00  1.010          H  
ATOM   3576 1HG2 THR A 222     -25.752   5.468   3.562  1.00  1.010          H  
ATOM   3577 2HG2 THR A 222     -24.555   6.779   3.680  1.00  1.010          H  
ATOM   3578 3HG2 THR A 222     -26.236   7.056   4.188  1.00  1.010          H  
ATOM   3579  N   LYS A 223     -26.539  10.052   0.217  1.00  0.510          N  
ATOM   3580  CA  LYS A 223     -26.714  10.462  -1.177  1.00  0.550          C  
ATOM   3581  C   LYS A 223     -25.960  11.735  -1.518  1.00  0.550          C  
ATOM   3582  O   LYS A 223     -25.775  12.631  -0.688  1.00  0.600          O  
ATOM   3583  CB  LYS A 223     -28.185  10.693  -1.529  1.00  0.750          C  
ATOM   3584  CG  LYS A 223     -29.085   9.476  -1.446  1.00  0.750          C  
ATOM   3585  CD  LYS A 223     -30.474   9.798  -1.999  1.00  0.750          C  
ATOM   3586  CE  LYS A 223     -31.529   8.719  -1.671  1.00  0.750          C  
ATOM   3587  NZ  LYS A 223     -31.173   7.362  -2.171  1.00  0.750          N  
ATOM   3588  H   LYS A 223     -26.868  10.635   0.988  1.00  0.610          H  
ATOM   3589  HA  LYS A 223     -26.328   9.678  -1.822  1.00  0.660          H  
ATOM   3590 1HB  LYS A 223     -28.592  11.463  -0.870  1.00  0.900          H  
ATOM   3591 2HB  LYS A 223     -28.248  11.076  -2.551  1.00  0.900          H  
ATOM   3592 1HG  LYS A 223     -28.638   8.672  -2.037  1.00  0.900          H  
ATOM   3593 2HG  LYS A 223     -29.161   9.143  -0.412  1.00  0.900          H  
ATOM   3594 1HD  LYS A 223     -30.810  10.754  -1.596  1.00  0.900          H  
ATOM   3595 2HD  LYS A 223     -30.401   9.889  -3.087  1.00  0.900          H  
ATOM   3596 1HE  LYS A 223     -31.666   8.670  -0.593  1.00  0.900          H  
ATOM   3597 2HE  LYS A 223     -32.468   9.019  -2.133  1.00  0.900          H  
ATOM   3598 1HZ  LYS A 223     -31.899   6.710  -1.939  1.00  0.900          H  
ATOM   3599 2HZ  LYS A 223     -31.040   7.354  -3.172  1.00  0.900          H  
ATOM   3600 3HZ  LYS A 223     -30.307   7.028  -1.747  1.00  0.900          H  
ATOM   3601  N   VAL A 224     -25.580  11.855  -2.781  1.00  0.520          N  
ATOM   3602  CA  VAL A 224     -24.964  13.101  -3.225  1.00  0.510          C  
ATOM   3603  C   VAL A 224     -26.030  14.161  -3.457  1.00  0.560          C  
ATOM   3604  O   VAL A 224     -26.938  13.977  -4.267  1.00  0.570          O  
ATOM   3605  CB  VAL A 224     -24.176  12.893  -4.532  1.00  0.720          C  
ATOM   3606  CG1 VAL A 224     -23.651  14.216  -5.038  1.00  0.720          C  
ATOM   3607  CG2 VAL A 224     -23.031  11.983  -4.285  1.00  0.720          C  
ATOM   3608  H   VAL A 224     -25.724  11.056  -3.416  1.00  0.620          H  
ATOM   3609  HA  VAL A 224     -24.279  13.454  -2.450  1.00  0.610          H  
ATOM   3610  HB  VAL A 224     -24.830  12.451  -5.282  1.00  0.860          H  
ATOM   3611 1HG1 VAL A 224     -23.097  14.040  -5.944  1.00  0.860          H  
ATOM   3612 2HG1 VAL A 224     -24.461  14.907  -5.245  1.00  0.860          H  
ATOM   3613 3HG1 VAL A 224     -23.006  14.653  -4.288  1.00  0.860          H  
ATOM   3614 1HG2 VAL A 224     -22.479  11.818  -5.212  1.00  0.860          H  
ATOM   3615 2HG2 VAL A 224     -22.386  12.433  -3.555  1.00  0.860          H  
ATOM   3616 3HG2 VAL A 224     -23.410  11.057  -3.913  1.00  0.860          H  
ATOM   3617  N   GLU A 225     -25.883  15.302  -2.808  1.00  0.590          N  
ATOM   3618  CA  GLU A 225     -26.842  16.380  -2.983  1.00  0.650          C  
ATOM   3619  C   GLU A 225     -26.387  17.346  -4.053  1.00  0.590          C  
ATOM   3620  O   GLU A 225     -27.190  17.861  -4.833  1.00  0.600          O  
ATOM   3621  CB  GLU A 225     -27.037  17.141  -1.677  1.00  0.890          C  
ATOM   3622  CG  GLU A 225     -27.704  16.353  -0.592  1.00  0.890          C  
ATOM   3623  CD  GLU A 225     -29.169  16.098  -0.876  1.00  0.890          C  
ATOM   3624  OE1 GLU A 225     -29.859  17.043  -1.173  1.00  0.890          O  
ATOM   3625  OE2 GLU A 225     -29.596  14.973  -0.804  1.00  0.890          O  
ATOM   3626  H   GLU A 225     -25.100  15.419  -2.166  1.00  0.710          H  
ATOM   3627  HA  GLU A 225     -27.799  15.953  -3.288  1.00  0.780          H  
ATOM   3628 1HB  GLU A 225     -26.064  17.462  -1.299  1.00  1.060          H  
ATOM   3629 2HB  GLU A 225     -27.628  18.036  -1.862  1.00  1.060          H  
ATOM   3630 1HG  GLU A 225     -27.187  15.397  -0.476  1.00  1.060          H  
ATOM   3631 2HG  GLU A 225     -27.601  16.911   0.330  1.00  1.060          H  
ATOM   3632  N   GLN A 226     -25.091  17.615  -4.073  1.00  0.530          N  
ATOM   3633  CA  GLN A 226     -24.576  18.602  -5.004  1.00  0.500          C  
ATOM   3634  C   GLN A 226     -23.105  18.417  -5.346  1.00  0.500          C  
ATOM   3635  O   GLN A 226     -22.279  18.128  -4.480  1.00  0.490          O  
ATOM   3636  CB  GLN A 226     -24.815  20.005  -4.424  1.00  0.710          C  
ATOM   3637  CG  GLN A 226     -24.413  21.133  -5.318  1.00  0.710          C  
ATOM   3638  CD  GLN A 226     -24.776  22.483  -4.760  1.00  0.710          C  
ATOM   3639  OE1 GLN A 226     -24.753  22.712  -3.546  1.00  0.710          O  
ATOM   3640  NE2 GLN A 226     -25.120  23.414  -5.643  1.00  0.710          N  
ATOM   3641  H   GLN A 226     -24.489  17.127  -3.406  1.00  0.640          H  
ATOM   3642  HA  GLN A 226     -25.140  18.512  -5.933  1.00  0.600          H  
ATOM   3643 1HB  GLN A 226     -25.874  20.129  -4.193  1.00  0.850          H  
ATOM   3644 2HB  GLN A 226     -24.265  20.110  -3.494  1.00  0.850          H  
ATOM   3645 1HG  GLN A 226     -23.339  21.105  -5.455  1.00  0.850          H  
ATOM   3646 2HG  GLN A 226     -24.923  21.020  -6.259  1.00  0.850          H  
ATOM   3647 1HE2 GLN A 226     -25.368  24.329  -5.332  1.00  0.850          H  
ATOM   3648 2HE2 GLN A 226     -25.125  23.223  -6.648  1.00  0.850          H  
ATOM   3649  N   ILE A 227     -22.766  18.603  -6.618  1.00  0.500          N  
ATOM   3650  CA  ILE A 227     -21.373  18.540  -7.035  1.00  0.510          C  
ATOM   3651  C   ILE A 227     -21.003  19.844  -7.728  1.00  0.540          C  
ATOM   3652  O   ILE A 227     -21.713  20.271  -8.639  1.00  0.560          O  
ATOM   3653  CB  ILE A 227     -21.083  17.363  -7.999  1.00  0.710          C  
ATOM   3654  CG1 ILE A 227     -21.419  16.007  -7.357  1.00  0.710          C  
ATOM   3655  CG2 ILE A 227     -19.625  17.385  -8.323  1.00  0.710          C  
ATOM   3656  CD1 ILE A 227     -21.381  14.780  -8.325  1.00  0.710          C  
ATOM   3657  H   ILE A 227     -23.476  18.854  -7.293  1.00  0.600          H  
ATOM   3658  HA  ILE A 227     -20.746  18.427  -6.159  1.00  0.610          H  
ATOM   3659  HB  ILE A 227     -21.676  17.470  -8.911  1.00  0.850          H  
ATOM   3660 1HG1 ILE A 227     -20.718  15.830  -6.564  1.00  0.850          H  
ATOM   3661 2HG1 ILE A 227     -22.396  16.078  -6.933  1.00  0.850          H  
ATOM   3662 1HG2 ILE A 227     -19.403  16.593  -8.980  1.00  0.850          H  
ATOM   3663 2HG2 ILE A 227     -19.349  18.301  -8.784  1.00  0.850          H  
ATOM   3664 3HG2 ILE A 227     -19.059  17.270  -7.412  1.00  0.850          H  
ATOM   3665 1HD1 ILE A 227     -21.637  13.875  -7.779  1.00  0.850          H  
ATOM   3666 2HD1 ILE A 227     -22.088  14.911  -9.137  1.00  0.850          H  
ATOM   3667 3HD1 ILE A 227     -20.408  14.656  -8.742  1.00  0.850          H  
ATOM   3668  N   CYS A 228     -19.932  20.495  -7.298  1.00  0.570          N  
ATOM   3669  CA  CYS A 228     -19.544  21.726  -7.975  1.00  0.640          C  
ATOM   3670  C   CYS A 228     -18.058  21.853  -8.224  1.00  0.590          C  
ATOM   3671  O   CYS A 228     -17.233  21.244  -7.547  1.00  0.600          O  
ATOM   3672  CB  CYS A 228     -20.017  22.953  -7.199  1.00  0.870          C  
ATOM   3673  SG  CYS A 228     -21.783  23.036  -7.012  1.00  0.870          S  
ATOM   3674  H   CYS A 228     -19.403  20.112  -6.507  1.00  0.680          H  
ATOM   3675  HA  CYS A 228     -20.035  21.751  -8.946  1.00  0.770          H  
ATOM   3676 1HB  CYS A 228     -19.575  22.968  -6.218  1.00  1.040          H  
ATOM   3677 2HB  CYS A 228     -19.692  23.848  -7.728  1.00  1.040          H  
ATOM   3678  HG  CYS A 228     -22.021  22.202  -8.039  1.00  1.040          H  
ATOM   3679  N   GLN A 229     -17.726  22.710  -9.178  1.00  0.620          N  
ATOM   3680  CA  GLN A 229     -16.356  23.071  -9.502  1.00  0.620          C  
ATOM   3681  C   GLN A 229     -16.060  24.334  -8.716  1.00  0.630          C  
ATOM   3682  O   GLN A 229     -16.821  25.301  -8.825  1.00  0.670          O  
ATOM   3683  CB  GLN A 229     -16.197  23.334 -11.000  1.00  0.870          C  
ATOM   3684  CG  GLN A 229     -14.809  23.625 -11.433  1.00  0.870          C  
ATOM   3685  CD  GLN A 229     -14.745  23.922 -12.884  1.00  0.870          C  
ATOM   3686  OE1 GLN A 229     -15.595  23.449 -13.644  1.00  0.870          O  
ATOM   3687  NE2 GLN A 229     -13.762  24.712 -13.294  1.00  0.870          N  
ATOM   3688  H   GLN A 229     -18.494  23.157  -9.678  1.00  0.740          H  
ATOM   3689  HA  GLN A 229     -15.677  22.281  -9.184  1.00  0.740          H  
ATOM   3690 1HB  GLN A 229     -16.560  22.498 -11.567  1.00  1.040          H  
ATOM   3691 2HB  GLN A 229     -16.797  24.185 -11.269  1.00  1.040          H  
ATOM   3692 1HG  GLN A 229     -14.429  24.462 -10.889  1.00  1.040          H  
ATOM   3693 2HG  GLN A 229     -14.205  22.748 -11.237  1.00  1.040          H  
ATOM   3694 1HE2 GLN A 229     -13.677  24.944 -14.264  1.00  1.040          H  
ATOM   3695 2HE2 GLN A 229     -13.100  25.081 -12.637  1.00  1.040          H  
ATOM   3696  N   ILE A 230     -14.971  24.331  -7.955  1.00  0.630          N  
ATOM   3697  CA  ILE A 230     -14.575  25.450  -7.092  1.00  0.660          C  
ATOM   3698  C   ILE A 230     -13.125  25.872  -7.228  1.00  0.630          C  
ATOM   3699  O   ILE A 230     -12.258  25.060  -7.537  1.00  0.600          O  
ATOM   3700  CB  ILE A 230     -14.850  25.103  -5.595  1.00  0.910          C  
ATOM   3701  CG1 ILE A 230     -16.287  24.967  -5.354  1.00  0.910          C  
ATOM   3702  CG2 ILE A 230     -14.275  26.061  -4.609  1.00  0.910          C  
ATOM   3703  CD1 ILE A 230     -16.696  23.635  -5.271  1.00  0.910          C  
ATOM   3704  H   ILE A 230     -14.420  23.468  -7.954  1.00  0.760          H  
ATOM   3705  HA  ILE A 230     -15.188  26.306  -7.358  1.00  0.790          H  
ATOM   3706  HB  ILE A 230     -14.423  24.137  -5.399  1.00  1.090          H  
ATOM   3707 1HG1 ILE A 230     -16.530  25.451  -4.418  1.00  1.090          H  
ATOM   3708 2HG1 ILE A 230     -16.836  25.444  -6.152  1.00  1.090          H  
ATOM   3709 1HG2 ILE A 230     -14.513  25.722  -3.615  1.00  1.090          H  
ATOM   3710 2HG2 ILE A 230     -13.211  26.112  -4.692  1.00  1.090          H  
ATOM   3711 3HG2 ILE A 230     -14.710  27.032  -4.773  1.00  1.090          H  
ATOM   3712 1HD1 ILE A 230     -17.754  23.598  -5.066  1.00  1.090          H  
ATOM   3713 2HD1 ILE A 230     -16.481  23.100  -6.167  1.00  1.090          H  
ATOM   3714 3HD1 ILE A 230     -16.148  23.223  -4.473  1.00  1.090          H  
ATOM   3715  N   ASP A 231     -12.859  27.163  -7.013  1.00  0.730          N  
ATOM   3716  CA  ASP A 231     -11.487  27.663  -6.959  1.00  0.760          C  
ATOM   3717  C   ASP A 231     -11.013  27.501  -5.512  1.00  0.750          C  
ATOM   3718  O   ASP A 231     -11.436  28.298  -4.666  1.00  0.880          O  
ATOM   3719  CB  ASP A 231     -11.373  29.133  -7.371  1.00  1.050          C  
ATOM   3720  CG  ASP A 231      -9.905  29.646  -7.341  1.00  1.050          C  
ATOM   3721  OD1 ASP A 231      -9.082  29.050  -6.630  1.00  1.050          O  
ATOM   3722  OD2 ASP A 231      -9.622  30.618  -8.019  1.00  1.050          O  
ATOM   3723  H   ASP A 231     -13.649  27.794  -6.826  1.00  0.880          H  
ATOM   3724  HA  ASP A 231     -10.891  27.081  -7.653  1.00  0.910          H  
ATOM   3725 1HB  ASP A 231     -11.761  29.266  -8.368  1.00  1.260          H  
ATOM   3726 2HB  ASP A 231     -11.972  29.745  -6.702  1.00  1.260          H  
ATOM   3727  N   PRO A 232     -10.159  26.514  -5.176  1.00  0.730          N  
ATOM   3728  CA  PRO A 232      -9.795  26.142  -3.819  1.00  0.800          C  
ATOM   3729  C   PRO A 232      -9.131  27.252  -3.035  1.00  0.800          C  
ATOM   3730  O   PRO A 232      -9.060  27.184  -1.815  1.00  1.170          O  
ATOM   3731  CB  PRO A 232      -8.802  25.006  -4.026  1.00  1.200          C  
ATOM   3732  CG  PRO A 232      -8.240  25.224  -5.417  1.00  1.200          C  
ATOM   3733  CD  PRO A 232      -9.386  25.801  -6.213  1.00  1.200          C  
ATOM   3734  HA  PRO A 232     -10.692  25.780  -3.294  1.00  0.960          H  
ATOM   3735 1HB  PRO A 232      -8.027  25.056  -3.249  1.00  1.440          H  
ATOM   3736 2HB  PRO A 232      -9.317  24.060  -3.894  1.00  1.440          H  
ATOM   3737 1HG  PRO A 232      -7.377  25.908  -5.373  1.00  1.440          H  
ATOM   3738 2HG  PRO A 232      -7.863  24.281  -5.836  1.00  1.440          H  
ATOM   3739 1HD  PRO A 232      -8.962  26.495  -6.963  1.00  1.440          H  
ATOM   3740 2HD  PRO A 232      -9.980  25.010  -6.657  1.00  1.440          H  
ATOM   3741  N   LEU A 233      -8.573  28.232  -3.726  1.00  1.220          N  
ATOM   3742  CA  LEU A 233      -7.920  29.328  -3.041  1.00  1.430          C  
ATOM   3743  C   LEU A 233      -8.908  30.233  -2.319  1.00  1.230          C  
ATOM   3744  O   LEU A 233      -8.603  30.806  -1.271  1.00  1.450          O  
ATOM   3745  CB  LEU A 233      -7.115  30.166  -4.037  1.00  1.920          C  
ATOM   3746  CG  LEU A 233      -5.874  29.497  -4.684  1.00  1.920          C  
ATOM   3747  CD1 LEU A 233      -5.351  30.420  -5.770  1.00  1.920          C  
ATOM   3748  CD2 LEU A 233      -4.782  29.230  -3.633  1.00  1.920          C  
ATOM   3749  H   LEU A 233      -8.661  28.287  -4.755  1.00  1.460          H  
ATOM   3750  HA  LEU A 233      -7.258  28.911  -2.290  1.00  1.720          H  
ATOM   3751 1HB  LEU A 233      -7.787  30.445  -4.854  1.00  2.300          H  
ATOM   3752 2HB  LEU A 233      -6.790  31.077  -3.539  1.00  2.300          H  
ATOM   3753  HG  LEU A 233      -6.171  28.556  -5.149  1.00  2.300          H  
ATOM   3754 1HD1 LEU A 233      -4.491  29.963  -6.255  1.00  2.300          H  
ATOM   3755 2HD1 LEU A 233      -6.141  30.586  -6.512  1.00  2.300          H  
ATOM   3756 3HD1 LEU A 233      -5.057  31.373  -5.334  1.00  2.300          H  
ATOM   3757 1HD2 LEU A 233      -3.921  28.771  -4.119  1.00  2.300          H  
ATOM   3758 2HD2 LEU A 233      -4.478  30.172  -3.174  1.00  2.300          H  
ATOM   3759 3HD2 LEU A 233      -5.147  28.559  -2.864  1.00  2.300          H  
ATOM   3760  N   THR A 234     -10.071  30.432  -2.941  1.00  1.010          N  
ATOM   3761  CA  THR A 234     -11.048  31.393  -2.452  1.00  0.910          C  
ATOM   3762  C   THR A 234     -12.393  30.792  -2.105  1.00  0.910          C  
ATOM   3763  O   THR A 234     -13.225  31.463  -1.495  1.00  0.950          O  
ATOM   3764  CB  THR A 234     -11.310  32.476  -3.506  1.00  1.310          C  
ATOM   3765  OG1 THR A 234     -11.887  31.862  -4.677  1.00  1.310          O  
ATOM   3766  CG2 THR A 234      -9.996  33.146  -3.894  1.00  1.310          C  
ATOM   3767  H   THR A 234     -10.300  29.901  -3.784  1.00  1.210          H  
ATOM   3768  HA  THR A 234     -10.649  31.859  -1.552  1.00  1.090          H  
ATOM   3769  HB  THR A 234     -12.001  33.216  -3.105  1.00  1.580          H  
ATOM   3770  HG1 THR A 234     -12.187  32.561  -5.274  1.00  1.580          H  
ATOM   3771 1HG2 THR A 234     -10.187  33.911  -4.645  1.00  1.580          H  
ATOM   3772 2HG2 THR A 234      -9.549  33.604  -3.012  1.00  1.580          H  
ATOM   3773 3HG2 THR A 234      -9.312  32.409  -4.304  1.00  1.580          H  
ATOM   3774  N   ASN A 235     -12.615  29.538  -2.497  1.00  0.890          N  
ATOM   3775  CA  ASN A 235     -13.871  28.813  -2.353  1.00  0.900          C  
ATOM   3776  C   ASN A 235     -14.982  29.343  -3.264  1.00  0.900          C  
ATOM   3777  O   ASN A 235     -16.153  29.027  -3.056  1.00  1.000          O  
ATOM   3778  CB  ASN A 235     -14.340  28.795  -0.905  1.00  1.260          C  
ATOM   3779  CG  ASN A 235     -13.387  28.082  -0.034  1.00  1.260          C  
ATOM   3780  OD1 ASN A 235     -13.089  26.902  -0.268  1.00  1.260          O  
ATOM   3781  ND2 ASN A 235     -12.889  28.756   0.972  1.00  1.260          N  
ATOM   3782  H   ASN A 235     -11.891  29.045  -3.017  1.00  1.070          H  
ATOM   3783  HA  ASN A 235     -13.676  27.787  -2.638  1.00  1.080          H  
ATOM   3784 1HB  ASN A 235     -14.524  29.785  -0.515  1.00  1.510          H  
ATOM   3785 2HB  ASN A 235     -15.289  28.265  -0.858  1.00  1.510          H  
ATOM   3786 1HD2 ASN A 235     -12.232  28.322   1.588  1.00  1.510          H  
ATOM   3787 2HD2 ASN A 235     -13.158  29.711   1.116  1.00  1.510          H  
ATOM   3788  N   LYS A 236     -14.606  30.118  -4.288  1.00  0.890          N  
ATOM   3789  CA  LYS A 236     -15.528  30.599  -5.311  1.00  0.930          C  
ATOM   3790  C   LYS A 236     -16.124  29.460  -6.115  1.00  0.860          C  
ATOM   3791  O   LYS A 236     -15.399  28.595  -6.617  1.00  0.850          O  
ATOM   3792  CB  LYS A 236     -14.821  31.563  -6.270  1.00  1.290          C  
ATOM   3793  CG  LYS A 236     -15.715  32.149  -7.371  1.00  1.290          C  
ATOM   3794  CD  LYS A 236     -14.956  33.140  -8.243  1.00  1.290          C  
ATOM   3795  CE  LYS A 236     -15.841  33.672  -9.366  1.00  1.290          C  
ATOM   3796  NZ  LYS A 236     -15.118  34.651 -10.233  1.00  1.290          N  
ATOM   3797  H   LYS A 236     -13.628  30.400  -4.352  1.00  1.070          H  
ATOM   3798  HA  LYS A 236     -16.346  31.124  -4.817  1.00  1.120          H  
ATOM   3799 1HB  LYS A 236     -14.402  32.390  -5.701  1.00  1.540          H  
ATOM   3800 2HB  LYS A 236     -13.998  31.047  -6.757  1.00  1.540          H  
ATOM   3801 1HG  LYS A 236     -16.078  31.347  -8.019  1.00  1.540          H  
ATOM   3802 2HG  LYS A 236     -16.574  32.645  -6.924  1.00  1.540          H  
ATOM   3803 1HD  LYS A 236     -14.609  33.976  -7.634  1.00  1.540          H  
ATOM   3804 2HD  LYS A 236     -14.089  32.643  -8.680  1.00  1.540          H  
ATOM   3805 1HE  LYS A 236     -16.177  32.834  -9.979  1.00  1.540          H  
ATOM   3806 2HE  LYS A 236     -16.712  34.162  -8.931  1.00  1.540          H  
ATOM   3807 1HZ  LYS A 236     -15.738  34.978 -10.963  1.00  1.540          H  
ATOM   3808 2HZ  LYS A 236     -14.813  35.437  -9.676  1.00  1.540          H  
ATOM   3809 3HZ  LYS A 236     -14.315  34.204 -10.652  1.00  1.540          H  
ATOM   3810  N   ILE A 237     -17.435  29.500  -6.336  1.00  0.840          N  
ATOM   3811  CA  ILE A 237     -18.048  28.452  -7.136  1.00  0.830          C  
ATOM   3812  C   ILE A 237     -17.869  28.832  -8.598  1.00  0.760          C  
ATOM   3813  O   ILE A 237     -18.236  29.933  -9.010  1.00  0.750          O  
ATOM   3814  CB  ILE A 237     -19.558  28.287  -6.837  1.00  1.170          C  
ATOM   3815  CG1 ILE A 237     -19.809  28.070  -5.296  1.00  1.170          C  
ATOM   3816  CG2 ILE A 237     -20.127  27.098  -7.663  1.00  1.170          C  
ATOM   3817  CD1 ILE A 237     -19.102  26.907  -4.656  1.00  1.170          C  
ATOM   3818  H   ILE A 237     -17.994  30.237  -5.927  1.00  1.010          H  
ATOM   3819  HA  ILE A 237     -17.532  27.511  -6.972  1.00  1.000          H  
ATOM   3820  HB  ILE A 237     -20.084  29.197  -7.121  1.00  1.400          H  
ATOM   3821 1HG1 ILE A 237     -19.508  28.970  -4.766  1.00  1.400          H  
ATOM   3822 2HG1 ILE A 237     -20.880  27.926  -5.150  1.00  1.400          H  
ATOM   3823 1HG2 ILE A 237     -21.191  26.988  -7.463  1.00  1.400          H  
ATOM   3824 2HG2 ILE A 237     -19.987  27.278  -8.727  1.00  1.400          H  
ATOM   3825 3HG2 ILE A 237     -19.615  26.181  -7.395  1.00  1.400          H  
ATOM   3826 1HD1 ILE A 237     -19.360  26.869  -3.600  1.00  1.400          H  
ATOM   3827 2HD1 ILE A 237     -19.385  25.969  -5.124  1.00  1.400          H  
ATOM   3828 3HD1 ILE A 237     -18.041  27.066  -4.752  1.00  1.400          H  
ATOM   3829  N   LEU A 238     -17.276  27.929  -9.364  1.00  0.730          N  
ATOM   3830  CA  LEU A 238     -16.984  28.151 -10.768  1.00  0.690          C  
ATOM   3831  C   LEU A 238     -18.042  27.516 -11.671  1.00  0.690          C  
ATOM   3832  O   LEU A 238     -18.392  28.083 -12.709  1.00  0.680          O  
ATOM   3833  CB  LEU A 238     -15.608  27.546 -11.068  1.00  0.980          C  
ATOM   3834  CG  LEU A 238     -14.410  28.109 -10.223  1.00  0.980          C  
ATOM   3835  CD1 LEU A 238     -13.139  27.318 -10.571  1.00  0.980          C  
ATOM   3836  CD2 LEU A 238     -14.226  29.603 -10.466  1.00  0.980          C  
ATOM   3837  H   LEU A 238     -17.010  27.045  -8.949  1.00  0.880          H  
ATOM   3838  HA  LEU A 238     -16.984  29.219 -10.963  1.00  0.830          H  
ATOM   3839 1HB  LEU A 238     -15.666  26.487 -10.883  1.00  1.180          H  
ATOM   3840 2HB  LEU A 238     -15.384  27.696 -12.122  1.00  1.180          H  
ATOM   3841  HG  LEU A 238     -14.617  27.961  -9.166  1.00  1.180          H  
ATOM   3842 1HD1 LEU A 238     -12.304  27.677  -9.982  1.00  1.180          H  
ATOM   3843 2HD1 LEU A 238     -13.290  26.275 -10.351  1.00  1.180          H  
ATOM   3844 3HD1 LEU A 238     -12.907  27.440 -11.626  1.00  1.180          H  
ATOM   3845 1HD2 LEU A 238     -13.401  29.973  -9.869  1.00  1.180          H  
ATOM   3846 2HD2 LEU A 238     -14.014  29.779 -11.519  1.00  1.180          H  
ATOM   3847 3HD2 LEU A 238     -15.125  30.140 -10.182  1.00  1.180          H  
ATOM   3848  N   ASN A 239     -18.548  26.342 -11.277  1.00  0.710          N  
ATOM   3849  CA  ASN A 239     -19.549  25.648 -12.102  1.00  0.720          C  
ATOM   3850  C   ASN A 239     -20.399  24.633 -11.328  1.00  0.750          C  
ATOM   3851  O   ASN A 239     -19.964  24.022 -10.351  1.00  0.950          O  
ATOM   3852  CB  ASN A 239     -18.894  24.966 -13.302  1.00  1.000          C  
ATOM   3853  CG  ASN A 239     -19.886  24.632 -14.410  1.00  1.000          C  
ATOM   3854  OD1 ASN A 239     -21.074  25.003 -14.332  1.00  1.000          O  
ATOM   3855  ND2 ASN A 239     -19.423  23.945 -15.427  1.00  1.000          N  
ATOM   3856  H   ASN A 239     -18.204  25.945 -10.402  1.00  0.850          H  
ATOM   3857  HA  ASN A 239     -20.239  26.402 -12.485  1.00  0.860          H  
ATOM   3858 1HB  ASN A 239     -18.103  25.597 -13.709  1.00  1.200          H  
ATOM   3859 2HB  ASN A 239     -18.432  24.036 -12.981  1.00  1.200          H  
ATOM   3860 1HD2 ASN A 239     -20.030  23.696 -16.183  1.00  1.200          H  
ATOM   3861 2HD2 ASN A 239     -18.457  23.677 -15.453  1.00  1.200          H  
ATOM   3862  N   GLN A 240     -21.604  24.402 -11.830  1.00  0.620          N  
ATOM   3863  CA  GLN A 240     -22.510  23.386 -11.285  1.00  0.630          C  
ATOM   3864  C   GLN A 240     -22.376  22.100 -12.076  1.00  0.640          C  
ATOM   3865  O   GLN A 240     -22.637  22.076 -13.278  1.00  0.810          O  
ATOM   3866  CB  GLN A 240     -23.969  23.855 -11.320  1.00  0.880          C  
ATOM   3867  CG  GLN A 240     -24.975  22.790 -10.850  1.00  0.880          C  
ATOM   3868  CD  GLN A 240     -24.900  22.472  -9.357  1.00  0.880          C  
ATOM   3869  OE1 GLN A 240     -25.188  23.334  -8.513  1.00  0.880          O  
ATOM   3870  NE2 GLN A 240     -24.499  21.248  -9.017  1.00  0.880          N  
ATOM   3871  H   GLN A 240     -21.856  24.921 -12.669  1.00  0.740          H  
ATOM   3872  HA  GLN A 240     -22.229  23.178 -10.253  1.00  0.760          H  
ATOM   3873 1HB  GLN A 240     -24.084  24.733 -10.687  1.00  1.050          H  
ATOM   3874 2HB  GLN A 240     -24.233  24.142 -12.338  1.00  1.050          H  
ATOM   3875 1HG  GLN A 240     -25.981  23.141 -11.069  1.00  1.050          H  
ATOM   3876 2HG  GLN A 240     -24.789  21.868 -11.390  1.00  1.050          H  
ATOM   3877 1HE2 GLN A 240     -24.419  20.991  -8.063  1.00  1.050          H  
ATOM   3878 2HE2 GLN A 240     -24.221  20.546  -9.724  1.00  1.050          H  
ATOM   3879  N   LEU A 241     -21.991  21.025 -11.410  1.00  0.560          N  
ATOM   3880  CA  LEU A 241     -21.773  19.764 -12.076  1.00  0.560          C  
ATOM   3881  C   LEU A 241     -22.891  18.773 -11.724  1.00  0.570          C  
ATOM   3882  O   LEU A 241     -23.575  18.920 -10.708  1.00  0.590          O  
ATOM   3883  CB  LEU A 241     -20.403  19.249 -11.631  1.00  0.780          C  
ATOM   3884  CG  LEU A 241     -19.204  20.284 -11.813  1.00  0.780          C  
ATOM   3885  CD1 LEU A 241     -17.935  19.684 -11.239  1.00  0.780          C  
ATOM   3886  CD2 LEU A 241     -19.014  20.662 -13.275  1.00  0.780          C  
ATOM   3887  H   LEU A 241     -21.806  21.060 -10.405  1.00  0.670          H  
ATOM   3888  HA  LEU A 241     -21.787  19.918 -13.152  1.00  0.670          H  
ATOM   3889 1HB  LEU A 241     -20.471  19.008 -10.594  1.00  0.940          H  
ATOM   3890 2HB  LEU A 241     -20.165  18.340 -12.185  1.00  0.940          H  
ATOM   3891  HG  LEU A 241     -19.426  21.188 -11.251  1.00  0.940          H  
ATOM   3892 1HD1 LEU A 241     -17.122  20.378 -11.327  1.00  0.940          H  
ATOM   3893 2HD1 LEU A 241     -18.084  19.457 -10.202  1.00  0.940          H  
ATOM   3894 3HD1 LEU A 241     -17.685  18.791 -11.777  1.00  0.940          H  
ATOM   3895 1HD2 LEU A 241     -18.192  21.377 -13.358  1.00  0.940          H  
ATOM   3896 2HD2 LEU A 241     -18.777  19.771 -13.858  1.00  0.940          H  
ATOM   3897 3HD2 LEU A 241     -19.918  21.123 -13.668  1.00  0.940          H  
ATOM   3898  N   PHE A 242     -23.123  17.793 -12.597  1.00  0.620          N  
ATOM   3899  CA  PHE A 242     -24.094  16.734 -12.310  1.00  0.650          C  
ATOM   3900  C   PHE A 242     -23.370  15.406 -12.177  1.00  0.590          C  
ATOM   3901  O   PHE A 242     -23.695  14.569 -11.331  1.00  0.590          O  
ATOM   3902  CB  PHE A 242     -25.198  16.688 -13.369  1.00  0.900          C  
ATOM   3903  CG  PHE A 242     -26.252  15.657 -13.124  1.00  0.900          C  
ATOM   3904  CD1 PHE A 242     -27.056  15.741 -12.024  1.00  0.900          C  
ATOM   3905  CD2 PHE A 242     -26.466  14.626 -14.005  1.00  0.900          C  
ATOM   3906  CE1 PHE A 242     -28.028  14.803 -11.776  1.00  0.900          C  
ATOM   3907  CE2 PHE A 242     -27.430  13.684 -13.772  1.00  0.900          C  
ATOM   3908  CZ  PHE A 242     -28.212  13.770 -12.646  1.00  0.900          C  
ATOM   3909  H   PHE A 242     -22.579  17.756 -13.446  1.00  0.740          H  
ATOM   3910  HA  PHE A 242     -24.566  16.951 -11.352  1.00  0.780          H  
ATOM   3911 1HB  PHE A 242     -25.676  17.619 -13.378  1.00  1.080          H  
ATOM   3912 2HB  PHE A 242     -24.770  16.520 -14.354  1.00  1.080          H  
ATOM   3913  HD1 PHE A 242     -26.905  16.557 -11.327  1.00  1.080          H  
ATOM   3914  HD2 PHE A 242     -25.858  14.550 -14.903  1.00  1.080          H  
ATOM   3915  HE1 PHE A 242     -28.647  14.876 -10.879  1.00  1.080          H  
ATOM   3916  HE2 PHE A 242     -27.569  12.864 -14.482  1.00  1.080          H  
ATOM   3917  HZ  PHE A 242     -28.978  13.020 -12.452  1.00  1.080          H  
ATOM   3918  N   GLU A 243     -22.378  15.202 -13.040  1.00  0.640          N  
ATOM   3919  CA  GLU A 243     -21.622  13.967 -13.040  1.00  0.650          C  
ATOM   3920  C   GLU A 243     -20.142  14.305 -13.133  1.00  0.650          C  
ATOM   3921  O   GLU A 243     -19.756  15.174 -13.923  1.00  0.830          O  
ATOM   3922  CB  GLU A 243     -22.021  13.099 -14.246  1.00  0.910          C  
ATOM   3923  CG  GLU A 243     -23.489  12.703 -14.292  1.00  0.910          C  
ATOM   3924  CD  GLU A 243     -23.887  11.845 -15.491  1.00  0.910          C  
ATOM   3925  OE1 GLU A 243     -23.060  11.662 -16.346  1.00  0.910          O  
ATOM   3926  OE2 GLU A 243     -25.005  11.377 -15.562  1.00  0.910          O  
ATOM   3927  H   GLU A 243     -22.137  15.904 -13.715  1.00  0.770          H  
ATOM   3928  HA  GLU A 243     -21.806  13.428 -12.117  1.00  0.780          H  
ATOM   3929 1HB  GLU A 243     -21.784  13.626 -15.170  1.00  1.090          H  
ATOM   3930 2HB  GLU A 243     -21.439  12.190 -14.231  1.00  1.090          H  
ATOM   3931 1HG  GLU A 243     -23.746  12.215 -13.385  1.00  1.090          H  
ATOM   3932 2HG  GLU A 243     -24.020  13.606 -14.332  1.00  1.090          H  
ATOM   3933  N   ILE A 244     -19.321  13.653 -12.313  1.00  0.510          N  
ATOM   3934  CA  ILE A 244     -17.875  13.843 -12.396  1.00  0.460          C  
ATOM   3935  C   ILE A 244     -17.142  12.517 -12.393  1.00  0.410          C  
ATOM   3936  O   ILE A 244     -17.609  11.516 -11.836  1.00  0.490          O  
ATOM   3937  CB  ILE A 244     -17.336  14.702 -11.238  1.00  0.660          C  
ATOM   3938  CG1 ILE A 244     -17.588  13.946  -9.932  1.00  0.660          C  
ATOM   3939  CG2 ILE A 244     -18.006  16.055 -11.288  1.00  0.660          C  
ATOM   3940  CD1 ILE A 244     -17.024  14.475  -8.650  1.00  0.660          C  
ATOM   3941  H   ILE A 244     -19.737  12.995 -11.645  1.00  0.610          H  
ATOM   3942  HA  ILE A 244     -17.645  14.350 -13.332  1.00  0.550          H  
ATOM   3943  HB  ILE A 244     -16.258  14.823 -11.345  1.00  0.800          H  
ATOM   3944 1HG1 ILE A 244     -18.650  13.843  -9.838  1.00  0.800          H  
ATOM   3945 2HG1 ILE A 244     -17.145  12.984 -10.027  1.00  0.800          H  
ATOM   3946 1HG2 ILE A 244     -17.641  16.683 -10.509  1.00  0.800          H  
ATOM   3947 2HG2 ILE A 244     -17.787  16.512 -12.249  1.00  0.800          H  
ATOM   3948 3HG2 ILE A 244     -19.080  15.946 -11.183  1.00  0.800          H  
ATOM   3949 1HD1 ILE A 244     -17.270  13.796  -7.837  1.00  0.800          H  
ATOM   3950 2HD1 ILE A 244     -15.938  14.560  -8.727  1.00  0.800          H  
ATOM   3951 3HD1 ILE A 244     -17.456  15.408  -8.438  1.00  0.800          H  
ATOM   3952  N   LYS A 245     -15.927  12.538 -12.900  1.00  0.370          N  
ATOM   3953  CA  LYS A 245     -15.100  11.353 -12.859  1.00  0.410          C  
ATOM   3954  C   LYS A 245     -13.740  11.695 -12.276  1.00  0.360          C  
ATOM   3955  O   LYS A 245     -13.107  12.682 -12.678  1.00  0.360          O  
ATOM   3956  CB  LYS A 245     -14.974  10.752 -14.261  1.00  0.560          C  
ATOM   3957  CG  LYS A 245     -14.169   9.448 -14.336  1.00  0.560          C  
ATOM   3958  CD  LYS A 245     -13.995   8.951 -15.790  1.00  0.560          C  
ATOM   3959  CE  LYS A 245     -15.295   8.388 -16.379  1.00  0.560          C  
ATOM   3960  NZ  LYS A 245     -15.080   7.799 -17.733  1.00  0.560          N  
ATOM   3961  H   LYS A 245     -15.581  13.382 -13.335  1.00  0.440          H  
ATOM   3962  HA  LYS A 245     -15.564  10.619 -12.208  1.00  0.490          H  
ATOM   3963 1HB  LYS A 245     -15.975  10.554 -14.633  1.00  0.670          H  
ATOM   3964 2HB  LYS A 245     -14.514  11.478 -14.929  1.00  0.670          H  
ATOM   3965 1HG  LYS A 245     -13.175   9.606 -13.912  1.00  0.670          H  
ATOM   3966 2HG  LYS A 245     -14.678   8.682 -13.745  1.00  0.670          H  
ATOM   3967 1HD  LYS A 245     -13.652   9.779 -16.414  1.00  0.670          H  
ATOM   3968 2HD  LYS A 245     -13.235   8.171 -15.816  1.00  0.670          H  
ATOM   3969 1HE  LYS A 245     -15.683   7.618 -15.713  1.00  0.670          H  
ATOM   3970 2HE  LYS A 245     -16.030   9.183 -16.468  1.00  0.670          H  
ATOM   3971 1HZ  LYS A 245     -15.952   7.438 -18.089  1.00  0.670          H  
ATOM   3972 2HZ  LYS A 245     -14.729   8.511 -18.369  1.00  0.670          H  
ATOM   3973 3HZ  LYS A 245     -14.408   7.046 -17.669  1.00  0.670          H  
ATOM   3974  N   ILE A 246     -13.308  10.893 -11.307  1.00  0.340          N  
ATOM   3975  CA  ILE A 246     -12.004  11.100 -10.694  1.00  0.300          C  
ATOM   3976  C   ILE A 246     -11.114   9.927 -11.058  1.00  0.250          C  
ATOM   3977  O   ILE A 246     -11.347   8.797 -10.612  1.00  0.260          O  
ATOM   3978  CB  ILE A 246     -12.088  11.200  -9.146  1.00  0.440          C  
ATOM   3979  CG1 ILE A 246     -13.055  12.348  -8.750  1.00  0.440          C  
ATOM   3980  CG2 ILE A 246     -10.657  11.419  -8.532  1.00  0.440          C  
ATOM   3981  CD1 ILE A 246     -13.347  12.445  -7.265  1.00  0.440          C  
ATOM   3982  H   ILE A 246     -13.908  10.111 -11.021  1.00  0.410          H  
ATOM   3983  HA  ILE A 246     -11.557  12.012 -11.087  1.00  0.360          H  
ATOM   3984  HB  ILE A 246     -12.501  10.272  -8.752  1.00  0.520          H  
ATOM   3985 1HG1 ILE A 246     -12.667  13.302  -9.106  1.00  0.520          H  
ATOM   3986 2HG1 ILE A 246     -14.005  12.158  -9.250  1.00  0.520          H  
ATOM   3987 1HG2 ILE A 246     -10.708  11.465  -7.452  1.00  0.520          H  
ATOM   3988 2HG2 ILE A 246     -10.003  10.591  -8.807  1.00  0.520          H  
ATOM   3989 3HG2 ILE A 246     -10.231  12.349  -8.912  1.00  0.520          H  
ATOM   3990 1HD1 ILE A 246     -14.078  13.222  -7.112  1.00  0.520          H  
ATOM   3991 2HD1 ILE A 246     -13.743  11.529  -6.902  1.00  0.520          H  
ATOM   3992 3HD1 ILE A 246     -12.446  12.673  -6.709  1.00  0.520          H  
ATOM   3993  N   GLY A 247     -10.100  10.175 -11.876  1.00  0.260          N  
ATOM   3994  CA  GLY A 247      -9.257   9.077 -12.296  1.00  0.270          C  
ATOM   3995  C   GLY A 247      -8.167   8.867 -11.266  1.00  0.190          C  
ATOM   3996  O   GLY A 247      -8.077   9.649 -10.320  1.00  0.190          O  
ATOM   3997  H   GLY A 247      -9.935  11.115 -12.208  1.00  0.310          H  
ATOM   3998 1HA  GLY A 247      -9.874   8.193 -12.368  1.00  0.320          H  
ATOM   3999 2HA  GLY A 247      -8.832   9.283 -13.279  1.00  0.320          H  
ATOM   4000  N   PRO A 248      -7.301   7.861 -11.451  1.00  0.200          N  
ATOM   4001  CA  PRO A 248      -6.190   7.505 -10.588  1.00  0.170          C  
ATOM   4002  C   PRO A 248      -5.200   8.635 -10.436  1.00  0.180          C  
ATOM   4003  O   PRO A 248      -4.973   9.389 -11.381  1.00  0.210          O  
ATOM   4004  CB  PRO A 248      -5.545   6.336 -11.343  1.00  0.260          C  
ATOM   4005  CG  PRO A 248      -6.640   5.771 -12.198  1.00  0.260          C  
ATOM   4006  CD  PRO A 248      -7.461   6.958 -12.613  1.00  0.260          C  
ATOM   4007  HA  PRO A 248      -6.557   7.184  -9.613  1.00  0.200          H  
ATOM   4008 1HB  PRO A 248      -4.681   6.697 -11.927  1.00  0.310          H  
ATOM   4009 2HB  PRO A 248      -5.151   5.605 -10.629  1.00  0.310          H  
ATOM   4010 1HG  PRO A 248      -6.213   5.247 -13.064  1.00  0.310          H  
ATOM   4011 2HG  PRO A 248      -7.224   5.025 -11.637  1.00  0.310          H  
ATOM   4012 1HD  PRO A 248      -7.067   7.417 -13.529  1.00  0.310          H  
ATOM   4013 2HD  PRO A 248      -8.479   6.599 -12.735  1.00  0.310          H  
ATOM   4014  N   ALA A 249      -4.612   8.739  -9.246  1.00  0.170          N  
ATOM   4015  CA  ALA A 249      -3.566   9.712  -8.946  1.00  0.210          C  
ATOM   4016  C   ALA A 249      -2.351   9.496  -9.833  1.00  0.230          C  
ATOM   4017  O   ALA A 249      -1.675  10.437 -10.251  1.00  0.340          O  
ATOM   4018  CB  ALA A 249      -3.146   9.615  -7.497  1.00  0.280          C  
ATOM   4019  H   ALA A 249      -4.868   8.085  -8.500  1.00  0.200          H  
ATOM   4020  HA  ALA A 249      -3.964  10.707  -9.141  1.00  0.250          H  
ATOM   4021 1HB  ALA A 249      -2.385  10.356  -7.280  1.00  0.330          H  
ATOM   4022 2HB  ALA A 249      -3.984   9.779  -6.857  1.00  0.330          H  
ATOM   4023 3HB  ALA A 249      -2.747   8.631  -7.310  1.00  0.330          H  
ATOM   4024  N   ASP A 250      -2.056   8.223 -10.086  1.00  0.240          N  
ATOM   4025  CA  ASP A 250      -0.884   7.808 -10.822  1.00  0.240          C  
ATOM   4026  C   ASP A 250      -1.246   6.742 -11.834  1.00  0.240          C  
ATOM   4027  O   ASP A 250      -2.147   5.921 -11.636  1.00  0.460          O  
ATOM   4028  CB  ASP A 250       0.179   7.241  -9.866  1.00  0.340          C  
ATOM   4029  CG  ASP A 250       1.589   7.135 -10.481  1.00  0.340          C  
ATOM   4030  OD1 ASP A 250       1.764   6.378 -11.434  1.00  0.340          O  
ATOM   4031  OD2 ASP A 250       2.474   7.807  -9.997  1.00  0.340          O  
ATOM   4032  H   ASP A 250      -2.648   7.501  -9.702  1.00  0.290          H  
ATOM   4033  HA  ASP A 250      -0.475   8.667 -11.355  1.00  0.290          H  
ATOM   4034 1HB  ASP A 250       0.231   7.868  -8.977  1.00  0.400          H  
ATOM   4035 2HB  ASP A 250      -0.125   6.246  -9.542  1.00  0.400          H  
ATOM   4036  N   GLU A 251      -0.510   6.744 -12.918  1.00  0.250          N  
ATOM   4037  CA  GLU A 251      -0.691   5.821 -14.009  1.00  0.300          C  
ATOM   4038  C   GLU A 251      -0.543   4.376 -13.538  1.00  0.240          C  
ATOM   4039  O   GLU A 251      -1.301   3.502 -13.951  1.00  0.340          O  
ATOM   4040  CB  GLU A 251       0.369   6.171 -15.060  1.00  0.400          C  
ATOM   4041  CG  GLU A 251       0.121   7.547 -15.726  1.00  0.400          C  
ATOM   4042  CD  GLU A 251       1.309   8.118 -16.522  1.00  0.400          C  
ATOM   4043  OE1 GLU A 251       1.832   7.472 -17.412  1.00  0.400          O  
ATOM   4044  OE2 GLU A 251       1.703   9.224 -16.197  1.00  0.400          O  
ATOM   4045  H   GLU A 251       0.234   7.432 -12.992  1.00  0.300          H  
ATOM   4046  HA  GLU A 251      -1.689   5.957 -14.426  1.00  0.360          H  
ATOM   4047 1HB  GLU A 251       1.355   6.184 -14.591  1.00  0.480          H  
ATOM   4048 2HB  GLU A 251       0.380   5.404 -15.836  1.00  0.480          H  
ATOM   4049 1HG  GLU A 251      -0.718   7.422 -16.400  1.00  0.480          H  
ATOM   4050 2HG  GLU A 251      -0.176   8.266 -14.965  1.00  0.480          H  
ATOM   4051  N   TYR A 252       0.362   4.121 -12.599  1.00  0.230          N  
ATOM   4052  CA  TYR A 252       0.614   2.740 -12.189  1.00  0.230          C  
ATOM   4053  C   TYR A 252      -0.169   2.236 -10.986  1.00  0.330          C  
ATOM   4054  O   TYR A 252       0.280   1.314 -10.305  1.00  0.780          O  
ATOM   4055  CB  TYR A 252       2.113   2.497 -11.993  1.00  0.320          C  
ATOM   4056  CG  TYR A 252       2.862   2.498 -13.303  1.00  0.320          C  
ATOM   4057  CD1 TYR A 252       3.625   3.581 -13.670  1.00  0.320          C  
ATOM   4058  CD2 TYR A 252       2.761   1.400 -14.153  1.00  0.320          C  
ATOM   4059  CE1 TYR A 252       4.292   3.565 -14.875  1.00  0.320          C  
ATOM   4060  CE2 TYR A 252       3.426   1.391 -15.352  1.00  0.320          C  
ATOM   4061  CZ  TYR A 252       4.191   2.466 -15.712  1.00  0.320          C  
ATOM   4062  OH  TYR A 252       4.866   2.470 -16.898  1.00  0.320          O  
ATOM   4063  H   TYR A 252       0.933   4.893 -12.214  1.00  0.280          H  
ATOM   4064  HA  TYR A 252       0.311   2.105 -13.018  1.00  0.280          H  
ATOM   4065 1HB  TYR A 252       2.530   3.282 -11.356  1.00  0.390          H  
ATOM   4066 2HB  TYR A 252       2.283   1.544 -11.501  1.00  0.390          H  
ATOM   4067  HD1 TYR A 252       3.703   4.449 -13.009  1.00  0.390          H  
ATOM   4068  HD2 TYR A 252       2.149   0.544 -13.869  1.00  0.390          H  
ATOM   4069  HE1 TYR A 252       4.901   4.421 -15.169  1.00  0.390          H  
ATOM   4070  HE2 TYR A 252       3.345   0.533 -16.019  1.00  0.390          H  
ATOM   4071  HH  TYR A 252       4.722   1.637 -17.362  1.00  0.390          H  
ATOM   4072  N   VAL A 253      -1.333   2.819 -10.716  1.00  0.270          N  
ATOM   4073  CA  VAL A 253      -2.212   2.272  -9.685  1.00  0.220          C  
ATOM   4074  C   VAL A 253      -2.708   0.889 -10.111  1.00  0.270          C  
ATOM   4075  O   VAL A 253      -3.131   0.709 -11.251  1.00  0.380          O  
ATOM   4076  CB  VAL A 253      -3.427   3.207  -9.443  1.00  0.330          C  
ATOM   4077  CG1 VAL A 253      -4.464   2.549  -8.506  1.00  0.330          C  
ATOM   4078  CG2 VAL A 253      -2.942   4.520  -8.795  1.00  0.330          C  
ATOM   4079  H   VAL A 253      -1.627   3.646 -11.252  1.00  0.320          H  
ATOM   4080  HA  VAL A 253      -1.646   2.172  -8.758  1.00  0.260          H  
ATOM   4081  HB  VAL A 253      -3.907   3.415 -10.400  1.00  0.390          H  
ATOM   4082 1HG1 VAL A 253      -5.294   3.223  -8.364  1.00  0.390          H  
ATOM   4083 2HG1 VAL A 253      -4.842   1.623  -8.936  1.00  0.390          H  
ATOM   4084 3HG1 VAL A 253      -4.010   2.336  -7.536  1.00  0.390          H  
ATOM   4085 1HG2 VAL A 253      -3.784   5.185  -8.637  1.00  0.390          H  
ATOM   4086 2HG2 VAL A 253      -2.476   4.296  -7.844  1.00  0.390          H  
ATOM   4087 3HG2 VAL A 253      -2.226   4.994  -9.432  1.00  0.390          H  
ATOM   4088  N   VAL A 254      -2.646  -0.086  -9.199  1.00  0.290          N  
ATOM   4089  CA  VAL A 254      -3.130  -1.436  -9.486  1.00  0.410          C  
ATOM   4090  C   VAL A 254      -4.072  -1.949  -8.405  1.00  0.370          C  
ATOM   4091  O   VAL A 254      -3.946  -1.571  -7.241  1.00  0.430          O  
ATOM   4092  CB  VAL A 254      -1.963  -2.421  -9.611  1.00  0.530          C  
ATOM   4093  CG1 VAL A 254      -1.091  -2.050 -10.742  1.00  0.530          C  
ATOM   4094  CG2 VAL A 254      -1.138  -2.427  -8.331  1.00  0.530          C  
ATOM   4095  H   VAL A 254      -2.276   0.136  -8.283  1.00  0.350          H  
ATOM   4096  HA  VAL A 254      -3.651  -1.432 -10.433  1.00  0.490          H  
ATOM   4097  HB  VAL A 254      -2.364  -3.419  -9.800  1.00  0.630          H  
ATOM   4098 1HG1 VAL A 254      -0.328  -2.777 -10.774  1.00  0.630          H  
ATOM   4099 2HG1 VAL A 254      -1.662  -2.056 -11.670  1.00  0.630          H  
ATOM   4100 3HG1 VAL A 254      -0.660  -1.065 -10.588  1.00  0.630          H  
ATOM   4101 1HG2 VAL A 254      -0.327  -3.136  -8.436  1.00  0.630          H  
ATOM   4102 2HG2 VAL A 254      -0.726  -1.435  -8.151  1.00  0.630          H  
ATOM   4103 3HG2 VAL A 254      -1.757  -2.713  -7.489  1.00  0.630          H  
ATOM   4104  N   ASN A 255      -4.942  -2.890  -8.772  1.00  0.310          N  
ATOM   4105  CA  ASN A 255      -5.813  -3.554  -7.812  1.00  0.270          C  
ATOM   4106  C   ASN A 255      -4.962  -4.333  -6.823  1.00  0.220          C  
ATOM   4107  O   ASN A 255      -3.992  -4.987  -7.217  1.00  0.210          O  
ATOM   4108  CB  ASN A 255      -6.810  -4.479  -8.487  1.00  0.390          C  
ATOM   4109  CG  ASN A 255      -7.905  -4.956  -7.534  1.00  0.390          C  
ATOM   4110  OD1 ASN A 255      -7.724  -5.796  -6.626  1.00  0.390          O  
ATOM   4111  ND2 ASN A 255      -9.082  -4.413  -7.736  1.00  0.390          N  
ATOM   4112  H   ASN A 255      -5.031  -3.127  -9.757  1.00  0.370          H  
ATOM   4113  HA  ASN A 255      -6.362  -2.795  -7.251  1.00  0.320          H  
ATOM   4114 1HB  ASN A 255      -7.279  -3.960  -9.318  1.00  0.470          H  
ATOM   4115 2HB  ASN A 255      -6.291  -5.346  -8.898  1.00  0.470          H  
ATOM   4116 1HD2 ASN A 255      -9.860  -4.671  -7.157  1.00  0.470          H  
ATOM   4117 2HD2 ASN A 255      -9.212  -3.743  -8.469  1.00  0.470          H  
ATOM   4118  N   GLN A 256      -5.343  -4.299  -5.553  1.00  0.220          N  
ATOM   4119  CA  GLN A 256      -4.599  -5.000  -4.514  1.00  0.230          C  
ATOM   4120  C   GLN A 256      -4.502  -6.515  -4.745  1.00  0.230          C  
ATOM   4121  O   GLN A 256      -3.506  -7.137  -4.349  1.00  0.250          O  
ATOM   4122  CB  GLN A 256      -5.244  -4.729  -3.154  1.00  0.320          C  
ATOM   4123  CG  GLN A 256      -4.462  -5.239  -1.952  1.00  0.320          C  
ATOM   4124  CD  GLN A 256      -3.129  -4.525  -1.785  1.00  0.320          C  
ATOM   4125  OE1 GLN A 256      -3.054  -3.295  -1.848  1.00  0.320          O  
ATOM   4126  NE2 GLN A 256      -2.078  -5.291  -1.555  1.00  0.320          N  
ATOM   4127  H   GLN A 256      -6.152  -3.748  -5.299  1.00  0.260          H  
ATOM   4128  HA  GLN A 256      -3.587  -4.594  -4.504  1.00  0.280          H  
ATOM   4129 1HB  GLN A 256      -5.386  -3.656  -3.031  1.00  0.380          H  
ATOM   4130 2HB  GLN A 256      -6.229  -5.195  -3.127  1.00  0.380          H  
ATOM   4131 1HG  GLN A 256      -5.053  -5.062  -1.056  1.00  0.380          H  
ATOM   4132 2HG  GLN A 256      -4.270  -6.306  -2.060  1.00  0.380          H  
ATOM   4133 1HE2 GLN A 256      -1.176  -4.878  -1.412  1.00  0.380          H  
ATOM   4134 2HE2 GLN A 256      -2.187  -6.285  -1.509  1.00  0.380          H  
ATOM   4135  N   SER A 257      -5.536  -7.138  -5.330  1.00  0.240          N  
ATOM   4136  CA  SER A 257      -5.468  -8.583  -5.539  1.00  0.270          C  
ATOM   4137  C   SER A 257      -4.394  -8.897  -6.566  1.00  0.250          C  
ATOM   4138  O   SER A 257      -3.558  -9.791  -6.371  1.00  0.270          O  
ATOM   4139  CB  SER A 257      -6.803  -9.128  -6.020  1.00  0.370          C  
ATOM   4140  OG  SER A 257      -7.794  -9.012  -5.032  1.00  0.370          O  
ATOM   4141  H   SER A 257      -6.359  -6.626  -5.649  1.00  0.290          H  
ATOM   4142  HA  SER A 257      -5.206  -9.063  -4.596  1.00  0.320          H  
ATOM   4143 1HB  SER A 257      -7.112  -8.583  -6.914  1.00  0.440          H  
ATOM   4144 2HB  SER A 257      -6.685 -10.173  -6.302  1.00  0.440          H  
ATOM   4145  HG  SER A 257      -8.593  -9.386  -5.413  1.00  0.440          H  
ATOM   4146  N   ASP A 258      -4.386  -8.108  -7.638  1.00  0.240          N  
ATOM   4147  CA  ASP A 258      -3.428  -8.276  -8.713  1.00  0.220          C  
ATOM   4148  C   ASP A 258      -2.032  -7.973  -8.218  1.00  0.220          C  
ATOM   4149  O   ASP A 258      -1.073  -8.634  -8.615  1.00  0.220          O  
ATOM   4150  CB  ASP A 258      -3.775  -7.364  -9.881  1.00  0.320          C  
ATOM   4151  CG  ASP A 258      -5.032  -7.793 -10.631  1.00  0.320          C  
ATOM   4152  OD1 ASP A 258      -5.464  -8.914 -10.483  1.00  0.320          O  
ATOM   4153  OD2 ASP A 258      -5.571  -6.969 -11.322  1.00  0.320          O  
ATOM   4154  H   ASP A 258      -5.110  -7.406  -7.720  1.00  0.290          H  
ATOM   4155  HA  ASP A 258      -3.460  -9.310  -9.047  1.00  0.260          H  
ATOM   4156 1HB  ASP A 258      -3.911  -6.344  -9.513  1.00  0.380          H  
ATOM   4157 2HB  ASP A 258      -2.939  -7.341 -10.585  1.00  0.380          H  
ATOM   4158  N   LEU A 259      -1.911  -6.981  -7.329  1.00  0.220          N  
ATOM   4159  CA  LEU A 259      -0.611  -6.647  -6.798  1.00  0.220          C  
ATOM   4160  C   LEU A 259      -0.079  -7.794  -5.981  1.00  0.230          C  
ATOM   4161  O   LEU A 259       1.074  -8.161  -6.149  1.00  0.240          O  
ATOM   4162  CB  LEU A 259      -0.622  -5.389  -5.932  1.00  0.310          C  
ATOM   4163  CG  LEU A 259       0.778  -4.957  -5.303  1.00  0.310          C  
ATOM   4164  CD1 LEU A 259       1.838  -4.685  -6.404  1.00  0.310          C  
ATOM   4165  CD2 LEU A 259       0.574  -3.716  -4.472  1.00  0.310          C  
ATOM   4166  H   LEU A 259      -2.733  -6.430  -7.068  1.00  0.260          H  
ATOM   4167  HA  LEU A 259       0.050  -6.477  -7.641  1.00  0.260          H  
ATOM   4168 1HB  LEU A 259      -1.008  -4.583  -6.511  1.00  0.370          H  
ATOM   4169 2HB  LEU A 259      -1.311  -5.560  -5.104  1.00  0.370          H  
ATOM   4170  HG  LEU A 259       1.151  -5.758  -4.665  1.00  0.370          H  
ATOM   4171 1HD1 LEU A 259       2.773  -4.393  -5.935  1.00  0.370          H  
ATOM   4172 2HD1 LEU A 259       2.013  -5.576  -6.992  1.00  0.370          H  
ATOM   4173 3HD1 LEU A 259       1.499  -3.884  -7.050  1.00  0.370          H  
ATOM   4174 1HD2 LEU A 259       1.527  -3.427  -4.022  1.00  0.370          H  
ATOM   4175 2HD2 LEU A 259       0.207  -2.901  -5.104  1.00  0.370          H  
ATOM   4176 3HD2 LEU A 259      -0.154  -3.917  -3.684  1.00  0.370          H  
ATOM   4177  N   ASP A 260      -0.901  -8.418  -5.128  1.00  0.240          N  
ATOM   4178  CA  ASP A 260      -0.377  -9.513  -4.320  1.00  0.250          C  
ATOM   4179  C   ASP A 260       0.160 -10.622  -5.247  1.00  0.250          C  
ATOM   4180  O   ASP A 260       1.215 -11.214  -4.977  1.00  0.270          O  
ATOM   4181  CB  ASP A 260      -1.477 -10.059  -3.396  1.00  0.350          C  
ATOM   4182  CG  ASP A 260      -0.954 -10.923  -2.223  1.00  0.350          C  
ATOM   4183  OD1 ASP A 260      -0.296 -10.361  -1.348  1.00  0.350          O  
ATOM   4184  OD2 ASP A 260      -1.175 -12.122  -2.198  1.00  0.350          O  
ATOM   4185  H   ASP A 260      -1.859  -8.079  -4.986  1.00  0.290          H  
ATOM   4186  HA  ASP A 260       0.444  -9.137  -3.712  1.00  0.300          H  
ATOM   4187 1HB  ASP A 260      -2.051  -9.219  -2.995  1.00  0.420          H  
ATOM   4188 2HB  ASP A 260      -2.174 -10.655  -3.994  1.00  0.420          H  
ATOM   4189  N   ILE A 261      -0.524 -10.852  -6.380  1.00  0.240          N  
ATOM   4190  CA  ILE A 261      -0.057 -11.841  -7.345  1.00  0.250          C  
ATOM   4191  C   ILE A 261       1.280 -11.380  -7.930  1.00  0.250          C  
ATOM   4192  O   ILE A 261       2.216 -12.178  -8.059  1.00  0.260          O  
ATOM   4193  CB  ILE A 261      -1.060 -12.067  -8.493  1.00  0.350          C  
ATOM   4194  CG1 ILE A 261      -2.350 -12.711  -7.953  1.00  0.350          C  
ATOM   4195  CG2 ILE A 261      -0.402 -12.986  -9.553  1.00  0.350          C  
ATOM   4196  CD1 ILE A 261      -3.521 -12.688  -8.936  1.00  0.350          C  
ATOM   4197  H   ILE A 261      -1.417 -10.361  -6.519  1.00  0.290          H  
ATOM   4198  HA  ILE A 261       0.101 -12.787  -6.828  1.00  0.300          H  
ATOM   4199  HB  ILE A 261      -1.327 -11.116  -8.942  1.00  0.420          H  
ATOM   4200 1HG1 ILE A 261      -2.141 -13.744  -7.687  1.00  0.420          H  
ATOM   4201 2HG1 ILE A 261      -2.656 -12.178  -7.052  1.00  0.420          H  
ATOM   4202 1HG2 ILE A 261      -1.081 -13.157 -10.377  1.00  0.420          H  
ATOM   4203 2HG2 ILE A 261       0.500 -12.536  -9.944  1.00  0.420          H  
ATOM   4204 3HG2 ILE A 261      -0.145 -13.942  -9.093  1.00  0.420          H  
ATOM   4205 1HD1 ILE A 261      -4.388 -13.151  -8.470  1.00  0.420          H  
ATOM   4206 2HD1 ILE A 261      -3.761 -11.655  -9.190  1.00  0.420          H  
ATOM   4207 3HD1 ILE A 261      -3.277 -13.228  -9.840  1.00  0.420          H  
ATOM   4208  N   ALA A 262       1.352 -10.102  -8.335  1.00  0.240          N  
ATOM   4209  CA  ALA A 262       2.565  -9.534  -8.910  1.00  0.240          C  
ATOM   4210  C   ALA A 262       3.732  -9.647  -7.938  1.00  0.250          C  
ATOM   4211  O   ALA A 262       4.832  -9.991  -8.358  1.00  0.250          O  
ATOM   4212  CB  ALA A 262       2.345  -8.074  -9.279  1.00  0.340          C  
ATOM   4213  H   ALA A 262       0.517  -9.513  -8.264  1.00  0.290          H  
ATOM   4214  HA  ALA A 262       2.807 -10.094  -9.812  1.00  0.290          H  
ATOM   4215 1HB  ALA A 262       3.235  -7.660  -9.723  1.00  0.400          H  
ATOM   4216 2HB  ALA A 262       1.514  -8.000  -9.986  1.00  0.400          H  
ATOM   4217 3HB  ALA A 262       2.105  -7.520  -8.389  1.00  0.400          H  
ATOM   4218  N   ILE A 263       3.489  -9.447  -6.638  1.00  0.260          N  
ATOM   4219  CA  ILE A 263       4.544  -9.554  -5.635  1.00  0.260          C  
ATOM   4220  C   ILE A 263       5.099 -10.950  -5.611  1.00  0.270          C  
ATOM   4221  O   ILE A 263       6.321 -11.125  -5.562  1.00  0.270          O  
ATOM   4222  CB  ILE A 263       4.035  -9.230  -4.208  1.00  0.360          C  
ATOM   4223  CG1 ILE A 263       3.600  -7.753  -4.099  1.00  0.360          C  
ATOM   4224  CG2 ILE A 263       5.092  -9.610  -3.141  1.00  0.360          C  
ATOM   4225  CD1 ILE A 263       4.642  -6.727  -4.304  1.00  0.360          C  
ATOM   4226  H   ILE A 263       2.551  -9.148  -6.372  1.00  0.310          H  
ATOM   4227  HA  ILE A 263       5.354  -8.890  -5.899  1.00  0.310          H  
ATOM   4228  HB  ILE A 263       3.139  -9.820  -4.021  1.00  0.440          H  
ATOM   4229 1HG1 ILE A 263       2.862  -7.571  -4.830  1.00  0.440          H  
ATOM   4230 2HG1 ILE A 263       3.162  -7.593  -3.127  1.00  0.440          H  
ATOM   4231 1HG2 ILE A 263       4.712  -9.407  -2.161  1.00  0.440          H  
ATOM   4232 2HG2 ILE A 263       5.338 -10.667  -3.200  1.00  0.440          H  
ATOM   4233 3HG2 ILE A 263       5.966  -9.043  -3.293  1.00  0.440          H  
ATOM   4234 1HD1 ILE A 263       4.151  -5.799  -4.208  1.00  0.440          H  
ATOM   4235 2HD1 ILE A 263       5.426  -6.810  -3.552  1.00  0.440          H  
ATOM   4236 3HD1 ILE A 263       5.077  -6.799  -5.290  1.00  0.440          H  
ATOM   4237  N   LYS A 264       4.219 -11.949  -5.626  1.00  0.260          N  
ATOM   4238  CA  LYS A 264       4.691 -13.320  -5.622  1.00  0.280          C  
ATOM   4239  C   LYS A 264       5.526 -13.593  -6.866  1.00  0.280          C  
ATOM   4240  O   LYS A 264       6.594 -14.207  -6.772  1.00  0.300          O  
ATOM   4241  CB  LYS A 264       3.513 -14.292  -5.570  1.00  0.380          C  
ATOM   4242  CG  LYS A 264       2.772 -14.324  -4.239  1.00  0.380          C  
ATOM   4243  CD  LYS A 264       1.614 -15.334  -4.275  1.00  0.380          C  
ATOM   4244  CE  LYS A 264       0.878 -15.420  -2.935  1.00  0.380          C  
ATOM   4245  NZ  LYS A 264       0.187 -14.134  -2.596  1.00  0.380          N  
ATOM   4246  H   LYS A 264       3.215 -11.733  -5.600  1.00  0.310          H  
ATOM   4247  HA  LYS A 264       5.323 -13.471  -4.748  1.00  0.340          H  
ATOM   4248 1HB  LYS A 264       2.793 -14.022  -6.344  1.00  0.460          H  
ATOM   4249 2HB  LYS A 264       3.865 -15.299  -5.793  1.00  0.460          H  
ATOM   4250 1HG  LYS A 264       3.469 -14.600  -3.448  1.00  0.460          H  
ATOM   4251 2HG  LYS A 264       2.387 -13.329  -4.030  1.00  0.460          H  
ATOM   4252 1HD  LYS A 264       0.901 -15.028  -5.044  1.00  0.460          H  
ATOM   4253 2HD  LYS A 264       1.998 -16.320  -4.532  1.00  0.460          H  
ATOM   4254 1HE  LYS A 264       0.135 -16.213  -2.993  1.00  0.460          H  
ATOM   4255 2HE  LYS A 264       1.589 -15.659  -2.144  1.00  0.460          H  
ATOM   4256 1HZ  LYS A 264      -0.307 -14.193  -1.715  1.00  0.460          H  
ATOM   4257 2HZ  LYS A 264       0.870 -13.393  -2.524  1.00  0.460          H  
ATOM   4258 3HZ  LYS A 264      -0.486 -13.897  -3.318  1.00  0.460          H  
ATOM   4259  N   ASN A 265       5.069 -13.099  -8.024  1.00  0.270          N  
ATOM   4260  CA  ASN A 265       5.796 -13.327  -9.265  1.00  0.270          C  
ATOM   4261  C   ASN A 265       7.173 -12.644  -9.247  1.00  0.280          C  
ATOM   4262  O   ASN A 265       8.161 -13.227  -9.715  1.00  0.290          O  
ATOM   4263  CB  ASN A 265       4.979 -12.844 -10.447  1.00  0.380          C  
ATOM   4264  CG  ASN A 265       3.773 -13.705 -10.734  1.00  0.380          C  
ATOM   4265  OD1 ASN A 265       3.637 -14.834 -10.251  1.00  0.380          O  
ATOM   4266  ND2 ASN A 265       2.892 -13.192 -11.547  1.00  0.380          N  
ATOM   4267  H   ASN A 265       4.161 -12.620  -8.040  1.00  0.320          H  
ATOM   4268  HA  ASN A 265       5.965 -14.399  -9.372  1.00  0.320          H  
ATOM   4269 1HB  ASN A 265       4.650 -11.821 -10.266  1.00  0.450          H  
ATOM   4270 2HB  ASN A 265       5.608 -12.829 -11.330  1.00  0.450          H  
ATOM   4271 1HD2 ASN A 265       2.081 -13.719 -11.801  1.00  0.450          H  
ATOM   4272 2HD2 ASN A 265       3.041 -12.286 -11.932  1.00  0.450          H  
ATOM   4273  N   ILE A 266       7.251 -11.440  -8.656  1.00  0.270          N  
ATOM   4274  CA  ILE A 266       8.507 -10.700  -8.540  1.00  0.270          C  
ATOM   4275  C   ILE A 266       9.462 -11.479  -7.656  1.00  0.290          C  
ATOM   4276  O   ILE A 266      10.645 -11.595  -7.981  1.00  0.300          O  
ATOM   4277  CB  ILE A 266       8.321  -9.291  -7.934  1.00  0.380          C  
ATOM   4278  CG1 ILE A 266       7.528  -8.395  -8.879  1.00  0.380          C  
ATOM   4279  CG2 ILE A 266       9.753  -8.659  -7.709  1.00  0.380          C  
ATOM   4280  CD1 ILE A 266       6.970  -7.121  -8.237  1.00  0.380          C  
ATOM   4281  H   ILE A 266       6.379 -11.004  -8.343  1.00  0.320          H  
ATOM   4282  HA  ILE A 266       8.947 -10.601  -9.531  1.00  0.320          H  
ATOM   4283  HB  ILE A 266       7.766  -9.366  -7.004  1.00  0.450          H  
ATOM   4284 1HG1 ILE A 266       8.187  -8.098  -9.675  1.00  0.450          H  
ATOM   4285 2HG1 ILE A 266       6.724  -8.962  -9.307  1.00  0.450          H  
ATOM   4286 1HG2 ILE A 266       9.670  -7.663  -7.293  1.00  0.450          H  
ATOM   4287 2HG2 ILE A 266      10.345  -9.262  -7.024  1.00  0.450          H  
ATOM   4288 3HG2 ILE A 266      10.267  -8.602  -8.664  1.00  0.450          H  
ATOM   4289 1HD1 ILE A 266       6.436  -6.550  -8.990  1.00  0.450          H  
ATOM   4290 2HD1 ILE A 266       6.284  -7.392  -7.443  1.00  0.450          H  
ATOM   4291 3HD1 ILE A 266       7.765  -6.511  -7.826  1.00  0.450          H  
ATOM   4292  N   LYS A 267       8.976 -11.967  -6.506  1.00  0.300          N  
ATOM   4293  CA  LYS A 267       9.827 -12.743  -5.620  1.00  0.330          C  
ATOM   4294  C   LYS A 267      10.374 -13.977  -6.317  1.00  0.340          C  
ATOM   4295  O   LYS A 267      11.552 -14.299  -6.147  1.00  0.360          O  
ATOM   4296  CB  LYS A 267       9.086 -13.144  -4.348  1.00  0.450          C  
ATOM   4297  CG  LYS A 267       8.859 -12.005  -3.387  1.00  0.450          C  
ATOM   4298  CD  LYS A 267       8.087 -12.441  -2.156  1.00  0.450          C  
ATOM   4299  CE  LYS A 267       7.934 -11.294  -1.158  1.00  0.450          C  
ATOM   4300  NZ  LYS A 267       7.153 -11.706   0.047  1.00  0.450          N  
ATOM   4301  H   LYS A 267       7.997 -11.790  -6.254  1.00  0.360          H  
ATOM   4302  HA  LYS A 267      10.674 -12.121  -5.333  1.00  0.400          H  
ATOM   4303 1HB  LYS A 267       8.108 -13.550  -4.620  1.00  0.540          H  
ATOM   4304 2HB  LYS A 267       9.637 -13.930  -3.834  1.00  0.540          H  
ATOM   4305 1HG  LYS A 267       9.832 -11.646  -3.073  1.00  0.540          H  
ATOM   4306 2HG  LYS A 267       8.329 -11.195  -3.892  1.00  0.540          H  
ATOM   4307 1HD  LYS A 267       7.094 -12.780  -2.460  1.00  0.540          H  
ATOM   4308 2HD  LYS A 267       8.604 -13.268  -1.673  1.00  0.540          H  
ATOM   4309 1HE  LYS A 267       8.923 -10.964  -0.842  1.00  0.540          H  
ATOM   4310 2HE  LYS A 267       7.429 -10.463  -1.642  1.00  0.540          H  
ATOM   4311 1HZ  LYS A 267       7.074 -10.926   0.685  1.00  0.540          H  
ATOM   4312 2HZ  LYS A 267       6.229 -12.004  -0.232  1.00  0.540          H  
ATOM   4313 3HZ  LYS A 267       7.624 -12.470   0.511  1.00  0.540          H  
ATOM   4314  N   GLN A 268       9.551 -14.654  -7.123  1.00  0.340          N  
ATOM   4315  CA  GLN A 268      10.040 -15.826  -7.828  1.00  0.350          C  
ATOM   4316  C   GLN A 268      11.150 -15.437  -8.805  1.00  0.340          C  
ATOM   4317  O   GLN A 268      12.179 -16.117  -8.860  1.00  0.370          O  
ATOM   4318  CB  GLN A 268       8.891 -16.499  -8.576  1.00  0.490          C  
ATOM   4319  CG  GLN A 268       7.871 -17.168  -7.671  1.00  0.490          C  
ATOM   4320  CD  GLN A 268       6.650 -17.631  -8.430  1.00  0.490          C  
ATOM   4321  OE1 GLN A 268       6.449 -17.241  -9.584  1.00  0.490          O  
ATOM   4322  NE2 GLN A 268       5.831 -18.457  -7.795  1.00  0.490          N  
ATOM   4323  H   GLN A 268       8.564 -14.377  -7.188  1.00  0.410          H  
ATOM   4324  HA  GLN A 268      10.451 -16.525  -7.099  1.00  0.420          H  
ATOM   4325 1HB  GLN A 268       8.368 -15.754  -9.172  1.00  0.580          H  
ATOM   4326 2HB  GLN A 268       9.289 -17.248  -9.259  1.00  0.580          H  
ATOM   4327 1HG  GLN A 268       8.338 -18.038  -7.212  1.00  0.580          H  
ATOM   4328 2HG  GLN A 268       7.561 -16.472  -6.901  1.00  0.580          H  
ATOM   4329 1HE2 GLN A 268       5.005 -18.790  -8.253  1.00  0.580          H  
ATOM   4330 2HE2 GLN A 268       6.033 -18.747  -6.859  1.00  0.580          H  
ATOM   4331  N   GLU A 269      10.964 -14.322  -9.543  1.00  0.330          N  
ATOM   4332  CA  GLU A 269      11.983 -13.851 -10.483  1.00  0.330          C  
ATOM   4333  C   GLU A 269      13.273 -13.529  -9.746  1.00  0.340          C  
ATOM   4334  O   GLU A 269      14.369 -13.866 -10.212  1.00  0.360          O  
ATOM   4335  CB  GLU A 269      11.533 -12.597 -11.252  1.00  0.460          C  
ATOM   4336  CG  GLU A 269      12.554 -12.143 -12.331  1.00  0.460          C  
ATOM   4337  CD  GLU A 269      12.164 -10.905 -13.114  1.00  0.460          C  
ATOM   4338  OE1 GLU A 269      11.172 -10.274 -12.804  1.00  0.460          O  
ATOM   4339  OE2 GLU A 269      12.881 -10.591 -14.044  1.00  0.460          O  
ATOM   4340  H   GLU A 269      10.067 -13.826  -9.477  1.00  0.400          H  
ATOM   4341  HA  GLU A 269      12.186 -14.648 -11.201  1.00  0.400          H  
ATOM   4342 1HB  GLU A 269      10.573 -12.788 -11.734  1.00  0.550          H  
ATOM   4343 2HB  GLU A 269      11.385 -11.777 -10.551  1.00  0.550          H  
ATOM   4344 1HG  GLU A 269      13.508 -11.949 -11.853  1.00  0.550          H  
ATOM   4345 2HG  GLU A 269      12.703 -12.968 -13.026  1.00  0.550          H  
ATOM   4346  N   LEU A 270      13.150 -12.871  -8.587  1.00  0.340          N  
ATOM   4347  CA  LEU A 270      14.318 -12.523  -7.811  1.00  0.360          C  
ATOM   4348  C   LEU A 270      15.066 -13.763  -7.411  1.00  0.400          C  
ATOM   4349  O   LEU A 270      16.271 -13.849  -7.630  1.00  0.420          O  
ATOM   4350  CB  LEU A 270      13.951 -11.747  -6.536  1.00  0.500          C  
ATOM   4351  CG  LEU A 270      15.156 -11.386  -5.579  1.00  0.500          C  
ATOM   4352  CD1 LEU A 270      16.145 -10.467  -6.314  1.00  0.500          C  
ATOM   4353  CD2 LEU A 270      14.615 -10.740  -4.280  1.00  0.500          C  
ATOM   4354  H   LEU A 270      12.221 -12.574  -8.273  1.00  0.410          H  
ATOM   4355  HA  LEU A 270      14.963 -11.928  -8.436  1.00  0.430          H  
ATOM   4356 1HB  LEU A 270      13.449 -10.835  -6.831  1.00  0.600          H  
ATOM   4357 2HB  LEU A 270      13.245 -12.346  -5.965  1.00  0.600          H  
ATOM   4358  HG  LEU A 270      15.692 -12.298  -5.314  1.00  0.600          H  
ATOM   4359 1HD1 LEU A 270      16.975 -10.248  -5.680  1.00  0.600          H  
ATOM   4360 2HD1 LEU A 270      16.525 -10.954  -7.201  1.00  0.600          H  
ATOM   4361 3HD1 LEU A 270      15.657  -9.548  -6.599  1.00  0.600          H  
ATOM   4362 1HD2 LEU A 270      15.442 -10.508  -3.610  1.00  0.600          H  
ATOM   4363 2HD2 LEU A 270      14.079  -9.838  -4.497  1.00  0.600          H  
ATOM   4364 3HD2 LEU A 270      13.941 -11.436  -3.783  1.00  0.600          H  
ATOM   4365  N   GLN A 271      14.365 -14.767  -6.892  1.00  0.410          N  
ATOM   4366  CA  GLN A 271      15.038 -15.977  -6.456  1.00  0.440          C  
ATOM   4367  C   GLN A 271      15.782 -16.635  -7.613  1.00  0.460          C  
ATOM   4368  O   GLN A 271      16.921 -17.082  -7.439  1.00  0.480          O  
ATOM   4369  CB  GLN A 271      14.007 -16.943  -5.878  1.00  0.600          C  
ATOM   4370  CG  GLN A 271      13.413 -16.498  -4.547  1.00  0.600          C  
ATOM   4371  CD  GLN A 271      12.236 -17.353  -4.135  1.00  0.600          C  
ATOM   4372  OE1 GLN A 271      11.712 -18.120  -4.949  1.00  0.600          O  
ATOM   4373  NE2 GLN A 271      11.811 -17.226  -2.886  1.00  0.600          N  
ATOM   4374  H   GLN A 271      13.354 -14.661  -6.752  1.00  0.490          H  
ATOM   4375  HA  GLN A 271      15.760 -15.714  -5.685  1.00  0.530          H  
ATOM   4376 1HB  GLN A 271      13.186 -17.049  -6.590  1.00  0.720          H  
ATOM   4377 2HB  GLN A 271      14.457 -17.925  -5.747  1.00  0.720          H  
ATOM   4378 1HG  GLN A 271      14.181 -16.589  -3.782  1.00  0.720          H  
ATOM   4379 2HG  GLN A 271      13.089 -15.466  -4.620  1.00  0.720          H  
ATOM   4380 1HE2 GLN A 271      11.033 -17.767  -2.564  1.00  0.720          H  
ATOM   4381 2HE2 GLN A 271      12.265 -16.589  -2.262  1.00  0.720          H  
ATOM   4382  N   GLU A 272      15.173 -16.668  -8.807  1.00  0.450          N  
ATOM   4383  CA  GLU A 272      15.841 -17.262  -9.958  1.00  0.470          C  
ATOM   4384  C   GLU A 272      17.116 -16.503 -10.324  1.00  0.480          C  
ATOM   4385  O   GLU A 272      18.138 -17.124 -10.652  1.00  0.490          O  
ATOM   4386  CB  GLU A 272      14.907 -17.291 -11.172  1.00  0.650          C  
ATOM   4387  CG  GLU A 272      13.746 -18.272 -11.072  1.00  0.650          C  
ATOM   4388  CD  GLU A 272      12.810 -18.178 -12.249  1.00  0.650          C  
ATOM   4389  OE1 GLU A 272      13.001 -17.304 -13.062  1.00  0.650          O  
ATOM   4390  OE2 GLU A 272      11.906 -18.975 -12.334  1.00  0.650          O  
ATOM   4391  H   GLU A 272      14.208 -16.321  -8.893  1.00  0.540          H  
ATOM   4392  HA  GLU A 272      16.114 -18.285  -9.704  1.00  0.560          H  
ATOM   4393 1HB  GLU A 272      14.483 -16.296 -11.316  1.00  0.780          H  
ATOM   4394 2HB  GLU A 272      15.480 -17.533 -12.065  1.00  0.780          H  
ATOM   4395 1HG  GLU A 272      14.144 -19.283 -11.017  1.00  0.780          H  
ATOM   4396 2HG  GLU A 272      13.195 -18.080 -10.155  1.00  0.780          H  
ATOM   4397  N   ARG A 273      17.074 -15.162 -10.253  1.00  0.470          N  
ATOM   4398  CA  ARG A 273      18.249 -14.367 -10.584  1.00  0.480          C  
ATOM   4399  C   ARG A 273      19.312 -14.402  -9.519  1.00  0.520          C  
ATOM   4400  O   ARG A 273      20.495 -14.455  -9.849  1.00  0.560          O  
ATOM   4401  CB  ARG A 273      17.884 -12.938 -10.908  1.00  0.670          C  
ATOM   4402  CG  ARG A 273      17.177 -12.787 -12.222  1.00  0.670          C  
ATOM   4403  CD  ARG A 273      18.106 -12.995 -13.428  1.00  0.670          C  
ATOM   4404  NE  ARG A 273      19.023 -11.869 -13.620  1.00  0.670          N  
ATOM   4405  CZ  ARG A 273      20.050 -11.830 -14.500  1.00  0.670          C  
ATOM   4406  NH1 ARG A 273      20.325 -12.859 -15.278  1.00  0.670          N  
ATOM   4407  NH2 ARG A 273      20.776 -10.736 -14.586  1.00  0.670          N  
ATOM   4408  H   ARG A 273      16.177 -14.707 -10.034  1.00  0.560          H  
ATOM   4409  HA  ARG A 273      18.684 -14.811 -11.463  1.00  0.580          H  
ATOM   4410 1HB  ARG A 273      17.227 -12.548 -10.126  1.00  0.800          H  
ATOM   4411 2HB  ARG A 273      18.783 -12.327 -10.928  1.00  0.800          H  
ATOM   4412 1HG  ARG A 273      16.368 -13.521 -12.280  1.00  0.800          H  
ATOM   4413 2HG  ARG A 273      16.757 -11.795 -12.265  1.00  0.800          H  
ATOM   4414 1HD  ARG A 273      18.703 -13.881 -13.328  1.00  0.800          H  
ATOM   4415 2HD  ARG A 273      17.512 -13.109 -14.310  1.00  0.800          H  
ATOM   4416  HE  ARG A 273      18.869 -11.043 -13.060  1.00  0.800          H  
ATOM   4417 1HH1 ARG A 273      19.776 -13.703 -15.226  1.00  0.800          H  
ATOM   4418 2HH1 ARG A 273      21.094 -12.802 -15.937  1.00  0.800          H  
ATOM   4419 1HH2 ARG A 273      20.551  -9.934 -13.997  1.00  0.800          H  
ATOM   4420 2HH2 ARG A 273      21.548 -10.686 -15.236  1.00  0.800          H  
ATOM   4421  N   VAL A 274      18.929 -14.395  -8.254  1.00  0.500          N  
ATOM   4422  CA  VAL A 274      19.917 -14.470  -7.201  1.00  0.540          C  
ATOM   4423  C   VAL A 274      20.648 -15.793  -7.336  1.00  0.560          C  
ATOM   4424  O   VAL A 274      21.877 -15.817  -7.246  1.00  0.580          O  
ATOM   4425  CB  VAL A 274      19.270 -14.301  -5.810  1.00  0.740          C  
ATOM   4426  CG1 VAL A 274      20.262 -14.619  -4.689  1.00  0.740          C  
ATOM   4427  CG2 VAL A 274      18.814 -12.842  -5.661  1.00  0.740          C  
ATOM   4428  H   VAL A 274      17.938 -14.329  -8.031  1.00  0.600          H  
ATOM   4429  HA  VAL A 274      20.634 -13.661  -7.336  1.00  0.650          H  
ATOM   4430  HB  VAL A 274      18.414 -14.978  -5.729  1.00  0.890          H  
ATOM   4431 1HG1 VAL A 274      19.771 -14.482  -3.727  1.00  0.890          H  
ATOM   4432 2HG1 VAL A 274      20.602 -15.652  -4.772  1.00  0.890          H  
ATOM   4433 3HG1 VAL A 274      21.097 -13.964  -4.750  1.00  0.890          H  
ATOM   4434 1HG2 VAL A 274      18.336 -12.704  -4.695  1.00  0.890          H  
ATOM   4435 2HG2 VAL A 274      19.679 -12.174  -5.741  1.00  0.890          H  
ATOM   4436 3HG2 VAL A 274      18.113 -12.610  -6.447  1.00  0.890          H  
ATOM   4437  N   ASN A 275      19.907 -16.889  -7.571  1.00  0.570          N  
ATOM   4438  CA  ASN A 275      20.537 -18.186  -7.738  1.00  0.600          C  
ATOM   4439  C   ASN A 275      21.480 -18.169  -8.938  1.00  0.590          C  
ATOM   4440  O   ASN A 275      22.603 -18.659  -8.828  1.00  0.610          O  
ATOM   4441  CB  ASN A 275      19.489 -19.263  -7.889  1.00  0.830          C  
ATOM   4442  CG  ASN A 275      18.772 -19.558  -6.602  1.00  0.830          C  
ATOM   4443  OD1 ASN A 275      19.249 -19.245  -5.503  1.00  0.830          O  
ATOM   4444  ND2 ASN A 275      17.620 -20.163  -6.713  1.00  0.830          N  
ATOM   4445  H   ASN A 275      18.886 -16.815  -7.597  1.00  0.680          H  
ATOM   4446  HA  ASN A 275      21.136 -18.398  -6.854  1.00  0.720          H  
ATOM   4447 1HB  ASN A 275      18.753 -18.943  -8.631  1.00  0.990          H  
ATOM   4448 2HB  ASN A 275      19.952 -20.175  -8.257  1.00  0.990          H  
ATOM   4449 1HD2 ASN A 275      17.093 -20.383  -5.895  1.00  0.990          H  
ATOM   4450 2HD2 ASN A 275      17.262 -20.397  -7.615  1.00  0.990          H  
ATOM   4451  N   TYR A 276      21.068 -17.549 -10.056  1.00  0.560          N  
ATOM   4452  CA  TYR A 276      21.942 -17.409 -11.215  1.00  0.560          C  
ATOM   4453  C   TYR A 276      23.238 -16.703 -10.886  1.00  0.550          C  
ATOM   4454  O   TYR A 276      24.325 -17.195 -11.216  1.00  0.560          O  
ATOM   4455  CB  TYR A 276      21.242 -16.628 -12.326  1.00  0.780          C  
ATOM   4456  CG  TYR A 276      22.186 -16.119 -13.384  1.00  0.780          C  
ATOM   4457  CD1 TYR A 276      22.691 -16.940 -14.372  1.00  0.780          C  
ATOM   4458  CD2 TYR A 276      22.557 -14.768 -13.334  1.00  0.780          C  
ATOM   4459  CE1 TYR A 276      23.564 -16.414 -15.306  1.00  0.780          C  
ATOM   4460  CE2 TYR A 276      23.420 -14.254 -14.251  1.00  0.780          C  
ATOM   4461  CZ  TYR A 276      23.925 -15.064 -15.236  1.00  0.780          C  
ATOM   4462  OH  TYR A 276      24.786 -14.538 -16.165  1.00  0.780          O  
ATOM   4463  H   TYR A 276      20.105 -17.205 -10.124  1.00  0.670          H  
ATOM   4464  HA  TYR A 276      22.188 -18.406 -11.577  1.00  0.670          H  
ATOM   4465 1HB  TYR A 276      20.491 -17.258 -12.801  1.00  0.940          H  
ATOM   4466 2HB  TYR A 276      20.732 -15.785 -11.907  1.00  0.940          H  
ATOM   4467  HD1 TYR A 276      22.407 -17.991 -14.414  1.00  0.940          H  
ATOM   4468  HD2 TYR A 276      22.155 -14.120 -12.551  1.00  0.940          H  
ATOM   4469  HE1 TYR A 276      23.970 -17.052 -16.090  1.00  0.940          H  
ATOM   4470  HE2 TYR A 276      23.703 -13.202 -14.201  1.00  0.940          H  
ATOM   4471  HH  TYR A 276      25.072 -15.231 -16.768  1.00  0.940          H  
ATOM   4472  N   PHE A 277      23.129 -15.539 -10.255  1.00  0.530          N  
ATOM   4473  CA  PHE A 277      24.308 -14.772  -9.950  1.00  0.530          C  
ATOM   4474  C   PHE A 277      25.218 -15.550  -9.012  1.00  0.570          C  
ATOM   4475  O   PHE A 277      26.437 -15.565  -9.201  1.00  0.590          O  
ATOM   4476  CB  PHE A 277      23.941 -13.417  -9.340  1.00  0.740          C  
ATOM   4477  CG  PHE A 277      23.502 -12.327 -10.303  1.00  0.740          C  
ATOM   4478  CD1 PHE A 277      22.198 -11.891 -10.370  1.00  0.740          C  
ATOM   4479  CD2 PHE A 277      24.415 -11.726 -11.137  1.00  0.740          C  
ATOM   4480  CE1 PHE A 277      21.850 -10.900 -11.249  1.00  0.740          C  
ATOM   4481  CE2 PHE A 277      24.060 -10.734 -12.003  1.00  0.740          C  
ATOM   4482  CZ  PHE A 277      22.789 -10.322 -12.057  1.00  0.740          C  
ATOM   4483  H   PHE A 277      22.201 -15.184 -10.009  1.00  0.640          H  
ATOM   4484  HA  PHE A 277      24.845 -14.594 -10.881  1.00  0.640          H  
ATOM   4485 1HB  PHE A 277      23.121 -13.582  -8.641  1.00  0.890          H  
ATOM   4486 2HB  PHE A 277      24.783 -13.045  -8.783  1.00  0.890          H  
ATOM   4487  HD1 PHE A 277      21.446 -12.330  -9.726  1.00  0.890          H  
ATOM   4488  HD2 PHE A 277      25.422 -12.037 -11.104  1.00  0.890          H  
ATOM   4489  HE1 PHE A 277      20.833 -10.567 -11.314  1.00  0.890          H  
ATOM   4490  HE2 PHE A 277      24.802 -10.271 -12.655  1.00  0.890          H  
ATOM   4491  HZ  PHE A 277      22.511  -9.529 -12.750  1.00  0.890          H  
ATOM   4492  N   ASN A 278      24.656 -16.229  -8.009  1.00  0.590          N  
ATOM   4493  CA  ASN A 278      25.514 -16.974  -7.105  1.00  0.630          C  
ATOM   4494  C   ASN A 278      26.187 -18.163  -7.813  1.00  0.630          C  
ATOM   4495  O   ASN A 278      27.373 -18.415  -7.609  1.00  0.650          O  
ATOM   4496  CB  ASN A 278      24.734 -17.403  -5.885  1.00  0.870          C  
ATOM   4497  CG  ASN A 278      24.453 -16.236  -4.954  1.00  0.870          C  
ATOM   4498  OD1 ASN A 278      25.152 -15.214  -4.949  1.00  0.870          O  
ATOM   4499  ND2 ASN A 278      23.432 -16.375  -4.159  1.00  0.870          N  
ATOM   4500  H   ASN A 278      23.644 -16.191  -7.851  1.00  0.710          H  
ATOM   4501  HA  ASN A 278      26.312 -16.309  -6.773  1.00  0.760          H  
ATOM   4502 1HB  ASN A 278      23.781 -17.837  -6.204  1.00  1.040          H  
ATOM   4503 2HB  ASN A 278      25.286 -18.170  -5.345  1.00  1.040          H  
ATOM   4504 1HD2 ASN A 278      23.191 -15.644  -3.522  1.00  1.040          H  
ATOM   4505 2HD2 ASN A 278      22.884 -17.211  -4.188  1.00  1.040          H  
ATOM   4506  N   LYS A 279      25.481 -18.852  -8.720  1.00  0.630          N  
ATOM   4507  CA  LYS A 279      26.074 -19.972  -9.470  1.00  0.640          C  
ATOM   4508  C   LYS A 279      27.271 -19.516 -10.307  1.00  0.640          C  
ATOM   4509  O   LYS A 279      28.245 -20.252 -10.481  1.00  0.670          O  
ATOM   4510  CB  LYS A 279      25.039 -20.662 -10.359  1.00  0.890          C  
ATOM   4511  CG  LYS A 279      24.008 -21.504  -9.607  1.00  0.890          C  
ATOM   4512  CD  LYS A 279      22.983 -22.108 -10.561  1.00  0.890          C  
ATOM   4513  CE  LYS A 279      21.940 -22.936  -9.817  1.00  0.890          C  
ATOM   4514  NZ  LYS A 279      20.921 -23.514 -10.745  1.00  0.890          N  
ATOM   4515  H   LYS A 279      24.487 -18.637  -8.852  1.00  0.760          H  
ATOM   4516  HA  LYS A 279      26.439 -20.704  -8.751  1.00  0.770          H  
ATOM   4517 1HB  LYS A 279      24.493 -19.899 -10.921  1.00  1.070          H  
ATOM   4518 2HB  LYS A 279      25.546 -21.301 -11.080  1.00  1.070          H  
ATOM   4519 1HG  LYS A 279      24.528 -22.314  -9.095  1.00  1.070          H  
ATOM   4520 2HG  LYS A 279      23.508 -20.906  -8.860  1.00  1.070          H  
ATOM   4521 1HD  LYS A 279      22.475 -21.301 -11.093  1.00  1.070          H  
ATOM   4522 2HD  LYS A 279      23.488 -22.741 -11.289  1.00  1.070          H  
ATOM   4523 1HE  LYS A 279      22.439 -23.746  -9.288  1.00  1.070          H  
ATOM   4524 2HE  LYS A 279      21.434 -22.298  -9.090  1.00  1.070          H  
ATOM   4525 1HZ  LYS A 279      20.249 -24.053 -10.216  1.00  1.070          H  
ATOM   4526 2HZ  LYS A 279      20.445 -22.768 -11.232  1.00  1.070          H  
ATOM   4527 3HZ  LYS A 279      21.377 -24.115 -11.417  1.00  1.070          H  
ATOM   4528  N   GLN A 280      27.204 -18.278 -10.797  1.00  0.620          N  
ATOM   4529  CA  GLN A 280      28.255 -17.664 -11.600  1.00  0.620          C  
ATOM   4530  C   GLN A 280      29.323 -16.972 -10.741  1.00  0.640          C  
ATOM   4531  O   GLN A 280      30.223 -16.322 -11.277  1.00  0.640          O  
ATOM   4532  CB  GLN A 280      27.651 -16.633 -12.560  1.00  0.870          C  
ATOM   4533  CG  GLN A 280      26.704 -17.185 -13.592  1.00  0.870          C  
ATOM   4534  CD  GLN A 280      27.377 -18.126 -14.536  1.00  0.870          C  
ATOM   4535  OE1 GLN A 280      28.402 -17.784 -15.127  1.00  0.870          O  
ATOM   4536  NE2 GLN A 280      26.825 -19.318 -14.691  1.00  0.870          N  
ATOM   4537  H   GLN A 280      26.327 -17.757 -10.660  1.00  0.740          H  
ATOM   4538  HA  GLN A 280      28.748 -18.445 -12.177  1.00  0.740          H  
ATOM   4539 1HB  GLN A 280      27.087 -15.904 -11.975  1.00  1.040          H  
ATOM   4540 2HB  GLN A 280      28.445 -16.100 -13.078  1.00  1.040          H  
ATOM   4541 1HG  GLN A 280      25.897 -17.716 -13.097  1.00  1.040          H  
ATOM   4542 2HG  GLN A 280      26.309 -16.353 -14.162  1.00  1.040          H  
ATOM   4543 1HE2 GLN A 280      27.241 -19.987 -15.310  1.00  1.040          H  
ATOM   4544 2HE2 GLN A 280      25.997 -19.552 -14.184  1.00  1.040          H  
ATOM   4545  N   ASN A 281      29.202 -17.091  -9.410  1.00  0.640          N  
ATOM   4546  CA  ASN A 281      30.064 -16.487  -8.397  1.00  0.670          C  
ATOM   4547  C   ASN A 281      30.003 -14.962  -8.393  1.00  0.660          C  
ATOM   4548  O   ASN A 281      30.868 -14.284  -7.832  1.00  0.750          O  
ATOM   4549  CB  ASN A 281      31.501 -16.952  -8.569  1.00  0.930          C  
ATOM   4550  CG  ASN A 281      31.646 -18.430  -8.391  1.00  0.930          C  
ATOM   4551  OD1 ASN A 281      31.141 -19.016  -7.423  1.00  0.930          O  
ATOM   4552  ND2 ASN A 281      32.331 -19.057  -9.315  1.00  0.930          N  
ATOM   4553  H   ASN A 281      28.441 -17.661  -9.036  1.00  0.770          H  
ATOM   4554  HA  ASN A 281      29.708 -16.824  -7.421  1.00  0.800          H  
ATOM   4555 1HB  ASN A 281      31.887 -16.670  -9.542  1.00  1.110          H  
ATOM   4556 2HB  ASN A 281      32.123 -16.458  -7.825  1.00  1.110          H  
ATOM   4557 1HD2 ASN A 281      32.461 -20.047  -9.257  1.00  1.110          H  
ATOM   4558 2HD2 ASN A 281      32.716 -18.546 -10.083  1.00  1.110          H  
ATOM   4559  N   LEU A 282      28.918 -14.413  -8.911  1.00  0.590          N  
ATOM   4560  CA  LEU A 282      28.673 -12.988  -8.957  1.00  0.580          C  
ATOM   4561  C   LEU A 282      27.914 -12.590  -7.710  1.00  0.580          C  
ATOM   4562  O   LEU A 282      26.785 -12.088  -7.765  1.00  0.520          O  
ATOM   4563  CB  LEU A 282      27.872 -12.687 -10.214  1.00  0.820          C  
ATOM   4564  CG  LEU A 282      28.527 -13.075 -11.576  1.00  0.820          C  
ATOM   4565  CD1 LEU A 282      27.522 -12.847 -12.712  1.00  0.820          C  
ATOM   4566  CD2 LEU A 282      29.777 -12.238 -11.815  1.00  0.820          C  
ATOM   4567  H   LEU A 282      28.203 -15.025  -9.303  1.00  0.710          H  
ATOM   4568  HA  LEU A 282      29.622 -12.456  -8.963  1.00  0.700          H  
ATOM   4569 1HB  LEU A 282      26.958 -13.245 -10.140  1.00  0.980          H  
ATOM   4570 2HB  LEU A 282      27.648 -11.649 -10.220  1.00  0.980          H  
ATOM   4571  HG  LEU A 282      28.801 -14.120 -11.561  1.00  0.980          H  
ATOM   4572 1HD1 LEU A 282      27.980 -13.132 -13.660  1.00  0.980          H  
ATOM   4573 2HD1 LEU A 282      26.636 -13.463 -12.547  1.00  0.980          H  
ATOM   4574 3HD1 LEU A 282      27.234 -11.806 -12.754  1.00  0.980          H  
ATOM   4575 1HD2 LEU A 282      30.221 -12.522 -12.769  1.00  0.980          H  
ATOM   4576 2HD2 LEU A 282      29.516 -11.184 -11.839  1.00  0.980          H  
ATOM   4577 3HD2 LEU A 282      30.501 -12.414 -11.025  1.00  0.980          H  
ATOM   4578  N   VAL A 283      28.567 -12.807  -6.587  1.00  0.680          N  
ATOM   4579  CA  VAL A 283      27.967 -12.604  -5.283  1.00  0.690          C  
ATOM   4580  C   VAL A 283      27.597 -11.163  -5.012  1.00  0.640          C  
ATOM   4581  O   VAL A 283      26.524 -10.904  -4.472  1.00  0.590          O  
ATOM   4582  CB  VAL A 283      28.881 -13.161  -4.189  1.00  0.960          C  
ATOM   4583  CG1 VAL A 283      28.353 -12.770  -2.802  1.00  0.960          C  
ATOM   4584  CG2 VAL A 283      28.921 -14.689  -4.350  1.00  0.960          C  
ATOM   4585  H   VAL A 283      29.521 -13.170  -6.694  1.00  0.820          H  
ATOM   4586  HA  VAL A 283      27.048 -13.192  -5.254  1.00  0.830          H  
ATOM   4587  HB  VAL A 283      29.886 -12.746  -4.297  1.00  1.150          H  
ATOM   4588 1HG1 VAL A 283      29.006 -13.183  -2.037  1.00  1.150          H  
ATOM   4589 2HG1 VAL A 283      28.336 -11.687  -2.700  1.00  1.150          H  
ATOM   4590 3HG1 VAL A 283      27.343 -13.164  -2.671  1.00  1.150          H  
ATOM   4591 1HG2 VAL A 283      29.568 -15.122  -3.587  1.00  1.150          H  
ATOM   4592 2HG2 VAL A 283      27.910 -15.092  -4.243  1.00  1.150          H  
ATOM   4593 3HG2 VAL A 283      29.305 -14.945  -5.336  1.00  1.150          H  
ATOM   4594  N   GLU A 284      28.475 -10.226  -5.341  1.00  0.670          N  
ATOM   4595  CA  GLU A 284      28.174  -8.830  -5.079  1.00  0.650          C  
ATOM   4596  C   GLU A 284      26.930  -8.389  -5.841  1.00  0.560          C  
ATOM   4597  O   GLU A 284      26.140  -7.583  -5.337  1.00  0.510          O  
ATOM   4598  CB  GLU A 284      29.367  -7.957  -5.465  1.00  0.920          C  
ATOM   4599  CG  GLU A 284      30.616  -8.203  -4.613  1.00  0.920          C  
ATOM   4600  CD  GLU A 284      31.401  -9.409  -5.069  1.00  0.920          C  
ATOM   4601  OE1 GLU A 284      30.989 -10.023  -6.034  1.00  0.920          O  
ATOM   4602  OE2 GLU A 284      32.388  -9.726  -4.459  1.00  0.920          O  
ATOM   4603  H   GLU A 284      29.366 -10.484  -5.773  1.00  0.800          H  
ATOM   4604  HA  GLU A 284      27.982  -8.714  -4.011  1.00  0.780          H  
ATOM   4605 1HB  GLU A 284      29.622  -8.127  -6.510  1.00  1.100          H  
ATOM   4606 2HB  GLU A 284      29.094  -6.907  -5.363  1.00  1.100          H  
ATOM   4607 1HG  GLU A 284      31.257  -7.323  -4.657  1.00  1.100          H  
ATOM   4608 2HG  GLU A 284      30.308  -8.347  -3.576  1.00  1.100          H  
ATOM   4609  N   ARG A 285      26.762  -8.915  -7.058  1.00  0.540          N  
ATOM   4610  CA  ARG A 285      25.633  -8.550  -7.893  1.00  0.480          C  
ATOM   4611  C   ARG A 285      24.361  -9.152  -7.304  1.00  0.450          C  
ATOM   4612  O   ARG A 285      23.335  -8.474  -7.237  1.00  0.420          O  
ATOM   4613  CB  ARG A 285      25.852  -9.034  -9.308  1.00  0.700          C  
ATOM   4614  CG  ARG A 285      27.008  -8.338 -10.015  1.00  0.700          C  
ATOM   4615  CD  ARG A 285      27.194  -8.810 -11.393  1.00  0.700          C  
ATOM   4616  NE  ARG A 285      28.417  -8.279 -11.986  1.00  0.700          N  
ATOM   4617  CZ  ARG A 285      28.816  -8.457 -13.269  1.00  0.700          C  
ATOM   4618  NH1 ARG A 285      28.067  -9.106 -14.131  1.00  0.700          N  
ATOM   4619  NH2 ARG A 285      29.980  -7.967 -13.654  1.00  0.700          N  
ATOM   4620  H   ARG A 285      27.461  -9.560  -7.399  1.00  0.650          H  
ATOM   4621  HA  ARG A 285      25.539  -7.463  -7.907  1.00  0.580          H  
ATOM   4622 1HB  ARG A 285      26.043 -10.099  -9.300  1.00  0.840          H  
ATOM   4623 2HB  ARG A 285      24.952  -8.861  -9.894  1.00  0.840          H  
ATOM   4624 1HG  ARG A 285      26.817  -7.266 -10.045  1.00  0.840          H  
ATOM   4625 2HG  ARG A 285      27.931  -8.525  -9.468  1.00  0.840          H  
ATOM   4626 1HD  ARG A 285      27.244  -9.873 -11.415  1.00  0.840          H  
ATOM   4627 2HD  ARG A 285      26.355  -8.489 -11.975  1.00  0.840          H  
ATOM   4628  HE  ARG A 285      29.040  -7.770 -11.374  1.00  0.840          H  
ATOM   4629 1HH1 ARG A 285      27.160  -9.466 -13.855  1.00  0.840          H  
ATOM   4630 2HH1 ARG A 285      28.378  -9.223 -15.082  1.00  0.840          H  
ATOM   4631 1HH2 ARG A 285      30.560  -7.467 -12.996  1.00  0.840          H  
ATOM   4632 2HH2 ARG A 285      30.290  -8.078 -14.609  1.00  0.840          H  
ATOM   4633  N   ALA A 286      24.447 -10.407  -6.827  1.00  0.480          N  
ATOM   4634  CA  ALA A 286      23.312 -11.082  -6.207  1.00  0.480          C  
ATOM   4635  C   ALA A 286      22.830 -10.334  -4.959  1.00  0.480          C  
ATOM   4636  O   ALA A 286      21.620 -10.194  -4.738  1.00  0.460          O  
ATOM   4637  CB  ALA A 286      23.712 -12.492  -5.802  1.00  0.670          C  
ATOM   4638  H   ALA A 286      25.322 -10.927  -6.952  1.00  0.580          H  
ATOM   4639  HA  ALA A 286      22.500 -11.120  -6.933  1.00  0.580          H  
ATOM   4640 1HB  ALA A 286      22.885 -12.988  -5.366  1.00  0.810          H  
ATOM   4641 2HB  ALA A 286      24.051 -13.053  -6.635  1.00  0.810          H  
ATOM   4642 3HB  ALA A 286      24.518 -12.440  -5.074  1.00  0.810          H  
ATOM   4643  N   GLN A 287      23.790  -9.854  -4.147  1.00  0.520          N  
ATOM   4644  CA  GLN A 287      23.496  -9.130  -2.913  1.00  0.540          C  
ATOM   4645  C   GLN A 287      22.864  -7.781  -3.200  1.00  0.510          C  
ATOM   4646  O   GLN A 287      21.908  -7.373  -2.524  1.00  0.510          O  
ATOM   4647  CB  GLN A 287      24.780  -8.949  -2.109  1.00  0.750          C  
ATOM   4648  CG  GLN A 287      25.337 -10.230  -1.518  1.00  0.750          C  
ATOM   4649  CD  GLN A 287      26.701 -10.015  -0.912  1.00  0.750          C  
ATOM   4650  OE1 GLN A 287      27.344  -8.993  -1.173  1.00  0.750          O  
ATOM   4651  NE2 GLN A 287      27.152 -10.963  -0.104  1.00  0.750          N  
ATOM   4652  H   GLN A 287      24.769 -10.050  -4.385  1.00  0.620          H  
ATOM   4653  HA  GLN A 287      22.793  -9.719  -2.328  1.00  0.650          H  
ATOM   4654 1HB  GLN A 287      25.547  -8.527  -2.763  1.00  0.900          H  
ATOM   4655 2HB  GLN A 287      24.611  -8.240  -1.301  1.00  0.900          H  
ATOM   4656 1HG  GLN A 287      24.666 -10.569  -0.732  1.00  0.900          H  
ATOM   4657 2HG  GLN A 287      25.410 -10.988  -2.290  1.00  0.900          H  
ATOM   4658 1HE2 GLN A 287      28.052 -10.869   0.325  1.00  0.900          H  
ATOM   4659 2HE2 GLN A 287      26.597 -11.775   0.080  1.00  0.900          H  
ATOM   4660  N   ARG A 288      23.398  -7.086  -4.204  1.00  0.510          N  
ATOM   4661  CA  ARG A 288      22.888  -5.803  -4.636  1.00  0.500          C  
ATOM   4662  C   ARG A 288      21.448  -5.930  -5.084  1.00  0.460          C  
ATOM   4663  O   ARG A 288      20.568  -5.187  -4.634  1.00  0.460          O  
ATOM   4664  CB  ARG A 288      23.751  -5.315  -5.785  1.00  0.700          C  
ATOM   4665  CG  ARG A 288      23.353  -4.059  -6.480  1.00  0.700          C  
ATOM   4666  CD  ARG A 288      24.276  -3.818  -7.602  1.00  0.700          C  
ATOM   4667  NE  ARG A 288      25.557  -3.283  -7.151  1.00  0.700          N  
ATOM   4668  CZ  ARG A 288      26.734  -3.333  -7.824  1.00  0.700          C  
ATOM   4669  NH1 ARG A 288      26.847  -3.925  -9.001  1.00  0.700          N  
ATOM   4670  NH2 ARG A 288      27.804  -2.764  -7.279  1.00  0.700          N  
ATOM   4671  H   ARG A 288      24.228  -7.451  -4.685  1.00  0.610          H  
ATOM   4672  HA  ARG A 288      22.947  -5.101  -3.805  1.00  0.600          H  
ATOM   4673 1HB  ARG A 288      24.772  -5.190  -5.433  1.00  0.840          H  
ATOM   4674 2HB  ARG A 288      23.778  -6.086  -6.546  1.00  0.840          H  
ATOM   4675 1HG  ARG A 288      22.354  -4.156  -6.887  1.00  0.840          H  
ATOM   4676 2HG  ARG A 288      23.394  -3.214  -5.797  1.00  0.840          H  
ATOM   4677 1HD  ARG A 288      24.458  -4.771  -8.089  1.00  0.840          H  
ATOM   4678 2HD  ARG A 288      23.841  -3.158  -8.307  1.00  0.840          H  
ATOM   4679  HE  ARG A 288      25.562  -2.809  -6.261  1.00  0.840          H  
ATOM   4680 1HH1 ARG A 288      26.040  -4.394  -9.445  1.00  0.840          H  
ATOM   4681 2HH1 ARG A 288      27.738  -3.939  -9.467  1.00  0.840          H  
ATOM   4682 1HH2 ARG A 288      27.731  -2.308  -6.380  1.00  0.840          H  
ATOM   4683 2HH2 ARG A 288      28.691  -2.787  -7.760  1.00  0.840          H  
ATOM   4684  N   LEU A 289      21.196  -6.914  -5.940  1.00  0.440          N  
ATOM   4685  CA  LEU A 289      19.886  -7.104  -6.507  1.00  0.410          C  
ATOM   4686  C   LEU A 289      18.872  -7.453  -5.442  1.00  0.400          C  
ATOM   4687  O   LEU A 289      17.771  -6.884  -5.419  1.00  0.390          O  
ATOM   4688  CB  LEU A 289      19.964  -8.229  -7.537  1.00  0.590          C  
ATOM   4689  CG  LEU A 289      18.708  -8.579  -8.308  1.00  0.590          C  
ATOM   4690  CD1 LEU A 289      18.243  -7.358  -9.148  1.00  0.590          C  
ATOM   4691  CD2 LEU A 289      19.040  -9.765  -9.176  1.00  0.590          C  
ATOM   4692  H   LEU A 289      21.960  -7.507  -6.274  1.00  0.530          H  
ATOM   4693  HA  LEU A 289      19.596  -6.171  -6.983  1.00  0.490          H  
ATOM   4694 1HB  LEU A 289      20.739  -7.980  -8.252  1.00  0.700          H  
ATOM   4695 2HB  LEU A 289      20.288  -9.132  -7.014  1.00  0.700          H  
ATOM   4696  HG  LEU A 289      17.914  -8.830  -7.630  1.00  0.700          H  
ATOM   4697 1HD1 LEU A 289      17.359  -7.612  -9.700  1.00  0.700          H  
ATOM   4698 2HD1 LEU A 289      18.011  -6.511  -8.506  1.00  0.700          H  
ATOM   4699 3HD1 LEU A 289      19.031  -7.070  -9.846  1.00  0.700          H  
ATOM   4700 1HD2 LEU A 289      18.193 -10.070  -9.750  1.00  0.700          H  
ATOM   4701 2HD2 LEU A 289      19.831  -9.461  -9.830  1.00  0.700          H  
ATOM   4702 3HD2 LEU A 289      19.367 -10.601  -8.551  1.00  0.700          H  
ATOM   4703  N   ALA A 290      19.222  -8.391  -4.550  1.00  0.420          N  
ATOM   4704  CA  ALA A 290      18.312  -8.775  -3.490  1.00  0.440          C  
ATOM   4705  C   ALA A 290      18.019  -7.614  -2.563  1.00  0.440          C  
ATOM   4706  O   ALA A 290      16.868  -7.409  -2.192  1.00  0.430          O  
ATOM   4707  CB  ALA A 290      18.883  -9.939  -2.715  1.00  0.610          C  
ATOM   4708  H   ALA A 290      20.133  -8.860  -4.616  1.00  0.500          H  
ATOM   4709  HA  ALA A 290      17.373  -9.069  -3.935  1.00  0.530          H  
ATOM   4710 1HB  ALA A 290      18.183 -10.239  -1.940  1.00  0.730          H  
ATOM   4711 2HB  ALA A 290      19.058 -10.769  -3.391  1.00  0.730          H  
ATOM   4712 3HB  ALA A 290      19.829  -9.637  -2.262  1.00  0.730          H  
ATOM   4713  N   THR A 291      19.022  -6.795  -2.243  1.00  0.450          N  
ATOM   4714  CA  THR A 291      18.804  -5.669  -1.348  1.00  0.470          C  
ATOM   4715  C   THR A 291      17.810  -4.679  -1.945  1.00  0.440          C  
ATOM   4716  O   THR A 291      16.849  -4.265  -1.277  1.00  0.440          O  
ATOM   4717  CB  THR A 291      20.138  -4.943  -1.054  1.00  0.650          C  
ATOM   4718  OG1 THR A 291      21.048  -5.851  -0.411  1.00  0.650          O  
ATOM   4719  CG2 THR A 291      19.897  -3.743  -0.134  1.00  0.650          C  
ATOM   4720  H   THR A 291      19.976  -6.992  -2.556  1.00  0.540          H  
ATOM   4721  HA  THR A 291      18.396  -6.045  -0.412  1.00  0.560          H  
ATOM   4722  HB  THR A 291      20.582  -4.603  -1.991  1.00  0.780          H  
ATOM   4723  HG1 THR A 291      21.354  -6.518  -1.067  1.00  0.780          H  
ATOM   4724 1HG2 THR A 291      20.847  -3.252   0.065  1.00  0.780          H  
ATOM   4725 2HG2 THR A 291      19.221  -3.032  -0.606  1.00  0.780          H  
ATOM   4726 3HG2 THR A 291      19.463  -4.087   0.802  1.00  0.780          H  
ATOM   4727  N   ILE A 292      18.025  -4.323  -3.215  1.00  0.420          N  
ATOM   4728  CA  ILE A 292      17.179  -3.361  -3.904  1.00  0.390          C  
ATOM   4729  C   ILE A 292      15.775  -3.901  -4.076  1.00  0.370          C  
ATOM   4730  O   ILE A 292      14.794  -3.214  -3.771  1.00  0.360          O  
ATOM   4731  CB  ILE A 292      17.760  -3.031  -5.304  1.00  0.560          C  
ATOM   4732  CG1 ILE A 292      19.104  -2.265  -5.142  1.00  0.560          C  
ATOM   4733  CG2 ILE A 292      16.721  -2.198  -6.156  1.00  0.560          C  
ATOM   4734  CD1 ILE A 292      19.930  -2.179  -6.423  1.00  0.560          C  
ATOM   4735  H   ILE A 292      18.835  -4.722  -3.703  1.00  0.500          H  
ATOM   4736  HA  ILE A 292      17.130  -2.452  -3.311  1.00  0.470          H  
ATOM   4737  HB  ILE A 292      17.987  -3.967  -5.827  1.00  0.670          H  
ATOM   4738 1HG1 ILE A 292      18.895  -1.257  -4.794  1.00  0.670          H  
ATOM   4739 2HG1 ILE A 292      19.705  -2.772  -4.388  1.00  0.670          H  
ATOM   4740 1HG2 ILE A 292      17.131  -1.987  -7.142  1.00  0.670          H  
ATOM   4741 2HG2 ILE A 292      15.792  -2.754  -6.289  1.00  0.670          H  
ATOM   4742 3HG2 ILE A 292      16.499  -1.260  -5.649  1.00  0.670          H  
ATOM   4743 1HD1 ILE A 292      20.857  -1.646  -6.223  1.00  0.670          H  
ATOM   4744 2HD1 ILE A 292      20.156  -3.194  -6.754  1.00  0.670          H  
ATOM   4745 3HD1 ILE A 292      19.384  -1.660  -7.206  1.00  0.670          H  
ATOM   4746  N   THR A 293      15.682  -5.133  -4.567  1.00  0.360          N  
ATOM   4747  CA  THR A 293      14.408  -5.748  -4.845  1.00  0.340          C  
ATOM   4748  C   THR A 293      13.618  -5.950  -3.559  1.00  0.340          C  
ATOM   4749  O   THR A 293      12.415  -5.690  -3.538  1.00  0.320          O  
ATOM   4750  CB  THR A 293      14.595  -7.086  -5.568  1.00  0.480          C  
ATOM   4751  OG1 THR A 293      15.340  -6.877  -6.776  1.00  0.480          O  
ATOM   4752  CG2 THR A 293      13.213  -7.633  -5.959  1.00  0.480          C  
ATOM   4753  H   THR A 293      16.529  -5.652  -4.790  1.00  0.430          H  
ATOM   4754  HA  THR A 293      13.838  -5.082  -5.494  1.00  0.410          H  
ATOM   4755  HB  THR A 293      15.129  -7.782  -4.925  1.00  0.580          H  
ATOM   4756  HG1 THR A 293      16.269  -6.675  -6.513  1.00  0.580          H  
ATOM   4757 1HG2 THR A 293      13.331  -8.561  -6.485  1.00  0.580          H  
ATOM   4758 2HG2 THR A 293      12.621  -7.799  -5.077  1.00  0.580          H  
ATOM   4759 3HG2 THR A 293      12.705  -6.915  -6.604  1.00  0.580          H  
ATOM   4760  N   ASN A 294      14.263  -6.435  -2.487  1.00  0.360          N  
ATOM   4761  CA  ASN A 294      13.554  -6.667  -1.240  1.00  0.360          C  
ATOM   4762  C   ASN A 294      13.011  -5.360  -0.698  1.00  0.360          C  
ATOM   4763  O   ASN A 294      11.878  -5.320  -0.214  1.00  0.360          O  
ATOM   4764  CB  ASN A 294      14.452  -7.337  -0.224  1.00  0.500          C  
ATOM   4765  CG  ASN A 294      14.731  -8.787  -0.555  1.00  0.500          C  
ATOM   4766  OD1 ASN A 294      14.015  -9.428  -1.336  1.00  0.500          O  
ATOM   4767  ND2 ASN A 294      15.769  -9.321   0.041  1.00  0.500          N  
ATOM   4768  H   ASN A 294      15.252  -6.673  -2.533  1.00  0.430          H  
ATOM   4769  HA  ASN A 294      12.707  -7.316  -1.431  1.00  0.430          H  
ATOM   4770 1HB  ASN A 294      15.400  -6.795  -0.170  1.00  0.600          H  
ATOM   4771 2HB  ASN A 294      13.989  -7.282   0.759  1.00  0.600          H  
ATOM   4772 1HD2 ASN A 294      16.007 -10.274  -0.133  1.00  0.600          H  
ATOM   4773 2HD2 ASN A 294      16.324  -8.773   0.665  1.00  0.600          H  
ATOM   4774  N   HIS A 295      13.781  -4.274  -0.830  1.00  0.370          N  
ATOM   4775  CA  HIS A 295      13.322  -2.975  -0.378  1.00  0.380          C  
ATOM   4776  C   HIS A 295      12.053  -2.586  -1.133  1.00  0.340          C  
ATOM   4777  O   HIS A 295      11.042  -2.209  -0.523  1.00  0.330          O  
ATOM   4778  CB  HIS A 295      14.396  -1.907  -0.596  1.00  0.530          C  
ATOM   4779  CG  HIS A 295      13.991  -0.578  -0.101  1.00  0.530          C  
ATOM   4780  ND1 HIS A 295      14.027  -0.241   1.239  1.00  0.530          N  
ATOM   4781  CD2 HIS A 295      13.502   0.502  -0.750  1.00  0.530          C  
ATOM   4782  CE1 HIS A 295      13.582   0.994   1.387  1.00  0.530          C  
ATOM   4783  NE2 HIS A 295      13.258   1.465   0.198  1.00  0.530          N  
ATOM   4784  H   HIS A 295      14.739  -4.354  -1.190  1.00  0.440          H  
ATOM   4785  HA  HIS A 295      13.087  -3.015   0.684  1.00  0.460          H  
ATOM   4786 1HB  HIS A 295      15.318  -2.207  -0.097  1.00  0.630          H  
ATOM   4787 2HB  HIS A 295      14.616  -1.823  -1.658  1.00  0.630          H  
ATOM   4788  HD2 HIS A 295      13.325   0.583  -1.826  1.00  0.630          H  
ATOM   4789  HE1 HIS A 295      13.488   1.531   2.329  1.00  0.630          H  
ATOM   4790  HE2 HIS A 295      12.876   2.383   0.010  1.00  0.630          H  
ATOM   4791  N   ASP A 296      12.094  -2.676  -2.473  1.00  0.340          N  
ATOM   4792  CA  ASP A 296      10.930  -2.305  -3.265  1.00  0.320          C  
ATOM   4793  C   ASP A 296       9.721  -3.163  -2.914  1.00  0.310          C  
ATOM   4794  O   ASP A 296       8.612  -2.639  -2.788  1.00  0.300          O  
ATOM   4795  CB  ASP A 296      11.198  -2.483  -4.755  1.00  0.460          C  
ATOM   4796  CG  ASP A 296      12.159  -1.466  -5.398  1.00  0.460          C  
ATOM   4797  OD1 ASP A 296      12.470  -0.454  -4.822  1.00  0.460          O  
ATOM   4798  OD2 ASP A 296      12.565  -1.753  -6.516  1.00  0.460          O  
ATOM   4799  H   ASP A 296      12.958  -2.980  -2.936  1.00  0.410          H  
ATOM   4800  HA  ASP A 296      10.692  -1.261  -3.062  1.00  0.380          H  
ATOM   4801 1HB  ASP A 296      11.612  -3.483  -4.907  1.00  0.550          H  
ATOM   4802 2HB  ASP A 296      10.249  -2.448  -5.289  1.00  0.550          H  
ATOM   4803  N   LEU A 297       9.935  -4.468  -2.701  1.00  0.310          N  
ATOM   4804  CA  LEU A 297       8.854  -5.380  -2.352  1.00  0.300          C  
ATOM   4805  C   LEU A 297       8.224  -5.024  -1.021  1.00  0.290          C  
ATOM   4806  O   LEU A 297       6.995  -5.083  -0.890  1.00  0.270          O  
ATOM   4807  CB  LEU A 297       9.386  -6.815  -2.295  1.00  0.420          C  
ATOM   4808  CG  LEU A 297       9.759  -7.479  -3.639  1.00  0.420          C  
ATOM   4809  CD1 LEU A 297      10.542  -8.751  -3.368  1.00  0.420          C  
ATOM   4810  CD2 LEU A 297       8.505  -7.842  -4.373  1.00  0.420          C  
ATOM   4811  H   LEU A 297      10.879  -4.846  -2.832  1.00  0.370          H  
ATOM   4812  HA  LEU A 297       8.087  -5.302  -3.113  1.00  0.360          H  
ATOM   4813 1HB  LEU A 297      10.280  -6.813  -1.677  1.00  0.510          H  
ATOM   4814 2HB  LEU A 297       8.641  -7.441  -1.806  1.00  0.510          H  
ATOM   4815  HG  LEU A 297      10.355  -6.805  -4.246  1.00  0.510          H  
ATOM   4816 1HD1 LEU A 297      10.789  -9.241  -4.310  1.00  0.510          H  
ATOM   4817 2HD1 LEU A 297      11.456  -8.519  -2.841  1.00  0.510          H  
ATOM   4818 3HD1 LEU A 297       9.942  -9.403  -2.766  1.00  0.510          H  
ATOM   4819 1HD2 LEU A 297       8.761  -8.321  -5.266  1.00  0.510          H  
ATOM   4820 2HD2 LEU A 297       7.952  -8.516  -3.766  1.00  0.510          H  
ATOM   4821 3HD2 LEU A 297       7.907  -6.967  -4.595  1.00  0.510          H  
ATOM   4822  N   ASN A 298       9.043  -4.633  -0.039  1.00  0.320          N  
ATOM   4823  CA  ASN A 298       8.507  -4.258   1.256  1.00  0.320          C  
ATOM   4824  C   ASN A 298       7.603  -3.039   1.116  1.00  0.320          C  
ATOM   4825  O   ASN A 298       6.505  -3.015   1.684  1.00  0.330          O  
ATOM   4826  CB  ASN A 298       9.634  -3.976   2.232  1.00  0.450          C  
ATOM   4827  CG  ASN A 298      10.353  -5.222   2.684  1.00  0.450          C  
ATOM   4828  OD1 ASN A 298       9.831  -6.342   2.607  1.00  0.450          O  
ATOM   4829  ND2 ASN A 298      11.560  -5.047   3.157  1.00  0.450          N  
ATOM   4830  H   ASN A 298      10.058  -4.672  -0.184  1.00  0.380          H  
ATOM   4831  HA  ASN A 298       7.901  -5.080   1.635  1.00  0.380          H  
ATOM   4832 1HB  ASN A 298      10.359  -3.312   1.757  1.00  0.540          H  
ATOM   4833 2HB  ASN A 298       9.238  -3.456   3.103  1.00  0.540          H  
ATOM   4834 1HD2 ASN A 298      12.091  -5.833   3.468  1.00  0.540          H  
ATOM   4835 2HD2 ASN A 298      11.953  -4.128   3.202  1.00  0.540          H  
ATOM   4836  N   ASP A 299       8.012  -2.058   0.293  1.00  0.340          N  
ATOM   4837  CA  ASP A 299       7.152  -0.898   0.068  1.00  0.350          C  
ATOM   4838  C   ASP A 299       5.921  -1.271  -0.748  1.00  0.330          C  
ATOM   4839  O   ASP A 299       4.814  -0.787  -0.485  1.00  0.380          O  
ATOM   4840  CB  ASP A 299       7.889   0.264  -0.608  1.00  0.490          C  
ATOM   4841  CG  ASP A 299       8.818   1.073   0.332  1.00  0.490          C  
ATOM   4842  OD1 ASP A 299       8.701   0.946   1.533  1.00  0.490          O  
ATOM   4843  OD2 ASP A 299       9.612   1.844  -0.167  1.00  0.490          O  
ATOM   4844  H   ASP A 299       8.956  -2.106  -0.115  1.00  0.410          H  
ATOM   4845  HA  ASP A 299       6.814  -0.541   1.038  1.00  0.420          H  
ATOM   4846 1HB  ASP A 299       8.498  -0.144  -1.422  1.00  0.580          H  
ATOM   4847 2HB  ASP A 299       7.158   0.942  -1.057  1.00  0.580          H  
ATOM   4848  N   LEU A 300       6.053  -2.149  -1.725  1.00  0.300          N  
ATOM   4849  CA  LEU A 300       4.849  -2.458  -2.456  1.00  0.310          C  
ATOM   4850  C   LEU A 300       3.823  -3.110  -1.532  1.00  0.320          C  
ATOM   4851  O   LEU A 300       2.656  -2.727  -1.548  1.00  0.390          O  
ATOM   4852  CB  LEU A 300       5.158  -3.348  -3.655  1.00  0.430          C  
ATOM   4853  CG  LEU A 300       5.934  -2.701  -4.816  1.00  0.430          C  
ATOM   4854  CD1 LEU A 300       6.401  -3.775  -5.827  1.00  0.430          C  
ATOM   4855  CD2 LEU A 300       5.034  -1.711  -5.505  1.00  0.430          C  
ATOM   4856  H   LEU A 300       6.965  -2.535  -1.983  1.00  0.360          H  
ATOM   4857  HA  LEU A 300       4.419  -1.525  -2.799  1.00  0.370          H  
ATOM   4858 1HB  LEU A 300       5.721  -4.210  -3.304  1.00  0.520          H  
ATOM   4859 2HB  LEU A 300       4.209  -3.663  -4.053  1.00  0.520          H  
ATOM   4860  HG  LEU A 300       6.806  -2.187  -4.426  1.00  0.520          H  
ATOM   4861 1HD1 LEU A 300       6.950  -3.294  -6.640  1.00  0.520          H  
ATOM   4862 2HD1 LEU A 300       7.057  -4.487  -5.326  1.00  0.520          H  
ATOM   4863 3HD1 LEU A 300       5.540  -4.300  -6.235  1.00  0.520          H  
ATOM   4864 1HD2 LEU A 300       5.579  -1.258  -6.284  1.00  0.520          H  
ATOM   4865 2HD2 LEU A 300       4.156  -2.213  -5.910  1.00  0.520          H  
ATOM   4866 3HD2 LEU A 300       4.727  -0.966  -4.826  1.00  0.520          H  
ATOM   4867  N   LYS A 301       4.248  -4.010  -0.643  1.00  0.280          N  
ATOM   4868  CA  LYS A 301       3.288  -4.599   0.286  1.00  0.300          C  
ATOM   4869  C   LYS A 301       2.728  -3.601   1.314  1.00  0.320          C  
ATOM   4870  O   LYS A 301       1.542  -3.663   1.648  1.00  0.520          O  
ATOM   4871  CB  LYS A 301       3.904  -5.793   1.024  1.00  0.410          C  
ATOM   4872  CG  LYS A 301       4.160  -7.055   0.166  1.00  0.410          C  
ATOM   4873  CD  LYS A 301       2.843  -7.802  -0.244  1.00  0.410          C  
ATOM   4874  CE  LYS A 301       2.175  -8.535   0.924  1.00  0.410          C  
ATOM   4875  NZ  LYS A 301       1.058  -9.413   0.441  1.00  0.410          N  
ATOM   4876  H   LYS A 301       5.229  -4.309  -0.641  1.00  0.340          H  
ATOM   4877  HA  LYS A 301       2.443  -4.948  -0.297  1.00  0.360          H  
ATOM   4878 1HB  LYS A 301       4.878  -5.484   1.419  1.00  0.490          H  
ATOM   4879 2HB  LYS A 301       3.286  -6.054   1.875  1.00  0.490          H  
ATOM   4880 1HG  LYS A 301       4.687  -6.755  -0.745  1.00  0.490          H  
ATOM   4881 2HG  LYS A 301       4.802  -7.738   0.717  1.00  0.490          H  
ATOM   4882 1HD  LYS A 301       2.126  -7.115  -0.679  1.00  0.490          H  
ATOM   4883 2HD  LYS A 301       3.064  -8.546  -0.984  1.00  0.490          H  
ATOM   4884 1HE  LYS A 301       2.912  -9.149   1.436  1.00  0.490          H  
ATOM   4885 2HE  LYS A 301       1.764  -7.812   1.624  1.00  0.490          H  
ATOM   4886 1HZ  LYS A 301       0.622  -9.895   1.205  1.00  0.490          H  
ATOM   4887 2HZ  LYS A 301       0.351  -8.860  -0.038  1.00  0.490          H  
ATOM   4888 3HZ  LYS A 301       1.432 -10.103  -0.210  1.00  0.490          H  
ATOM   4889  N   ALA A 302       3.572  -2.701   1.838  1.00  0.240          N  
ATOM   4890  CA  ALA A 302       3.142  -1.734   2.848  1.00  0.240          C  
ATOM   4891  C   ALA A 302       2.344  -0.541   2.296  1.00  0.220          C  
ATOM   4892  O   ALA A 302       1.400  -0.074   2.936  1.00  0.220          O  
ATOM   4893  CB  ALA A 302       4.362  -1.199   3.574  1.00  0.340          C  
ATOM   4894  H   ALA A 302       4.558  -2.720   1.564  1.00  0.290          H  
ATOM   4895  HA  ALA A 302       2.505  -2.261   3.555  1.00  0.290          H  
ATOM   4896 1HB  ALA A 302       4.047  -0.514   4.357  1.00  0.400          H  
ATOM   4897 2HB  ALA A 302       4.916  -2.029   4.011  1.00  0.400          H  
ATOM   4898 3HB  ALA A 302       4.999  -0.673   2.864  1.00  0.400          H  
ATOM   4899  N   TRP A 303       2.745  -0.026   1.136  1.00  0.210          N  
ATOM   4900  CA  TRP A 303       2.146   1.159   0.527  1.00  0.210          C  
ATOM   4901  C   TRP A 303       1.279   0.921  -0.712  1.00  0.200          C  
ATOM   4902  O   TRP A 303       0.318   1.659  -0.949  1.00  0.250          O  
ATOM   4903  CB  TRP A 303       3.262   2.111   0.120  1.00  0.290          C  
ATOM   4904  CG  TRP A 303       3.960   2.729   1.236  1.00  0.290          C  
ATOM   4905  CD1 TRP A 303       5.195   2.423   1.713  1.00  0.290          C  
ATOM   4906  CD2 TRP A 303       3.470   3.806   2.041  1.00  0.290          C  
ATOM   4907  NE1 TRP A 303       5.504   3.236   2.763  1.00  0.290          N  
ATOM   4908  CE2 TRP A 303       4.457   4.093   2.979  1.00  0.290          C  
ATOM   4909  CE3 TRP A 303       2.285   4.544   2.039  1.00  0.290          C  
ATOM   4910  CZ2 TRP A 303       4.302   5.093   3.917  1.00  0.290          C  
ATOM   4911  CZ3 TRP A 303       2.126   5.547   2.975  1.00  0.290          C  
ATOM   4912  CH2 TRP A 303       3.109   5.816   3.892  1.00  0.290          C  
ATOM   4913  H   TRP A 303       3.530  -0.448   0.659  1.00  0.250          H  
ATOM   4914  HA  TRP A 303       1.529   1.640   1.283  1.00  0.250          H  
ATOM   4915 1HB  TRP A 303       3.995   1.581  -0.484  1.00  0.350          H  
ATOM   4916 2HB  TRP A 303       2.865   2.875  -0.485  1.00  0.350          H  
ATOM   4917  HD1 TRP A 303       5.846   1.646   1.315  1.00  0.350          H  
ATOM   4918  HE1 TRP A 303       6.373   3.201   3.284  1.00  0.350          H  
ATOM   4919  HE3 TRP A 303       1.502   4.332   1.313  1.00  0.350          H  
ATOM   4920  HZ2 TRP A 303       5.072   5.322   4.653  1.00  0.350          H  
ATOM   4921  HZ3 TRP A 303       1.199   6.119   2.966  1.00  0.350          H  
ATOM   4922  HH2 TRP A 303       2.953   6.614   4.618  1.00  0.350          H  
ATOM   4923  N   GLY A 304       1.604  -0.105  -1.506  1.00  0.190          N  
ATOM   4924  CA  GLY A 304       0.924  -0.372  -2.774  1.00  0.200          C  
ATOM   4925  C   GLY A 304       1.650   0.272  -3.963  1.00  0.210          C  
ATOM   4926  O   GLY A 304       1.210   0.184  -5.112  1.00  0.230          O  
ATOM   4927  H   GLY A 304       2.383  -0.725  -1.261  1.00  0.230          H  
ATOM   4928 1HA  GLY A 304       0.869  -1.446  -2.913  1.00  0.240          H  
ATOM   4929 2HA  GLY A 304      -0.100  -0.005  -2.724  1.00  0.240          H  
ATOM   4930  N   PHE A 305       2.762   0.925  -3.669  1.00  0.210          N  
ATOM   4931  CA  PHE A 305       3.611   1.614  -4.627  1.00  0.220          C  
ATOM   4932  C   PHE A 305       5.026   1.732  -4.086  1.00  0.230          C  
ATOM   4933  O   PHE A 305       5.253   1.555  -2.891  1.00  0.260          O  
ATOM   4934  CB  PHE A 305       3.050   2.999  -4.934  1.00  0.300          C  
ATOM   4935  CG  PHE A 305       2.904   3.867  -3.712  1.00  0.300          C  
ATOM   4936  CD1 PHE A 305       3.948   4.661  -3.245  1.00  0.300          C  
ATOM   4937  CD2 PHE A 305       1.695   3.908  -3.041  1.00  0.300          C  
ATOM   4938  CE1 PHE A 305       3.781   5.457  -2.126  1.00  0.300          C  
ATOM   4939  CE2 PHE A 305       1.526   4.707  -1.938  1.00  0.300          C  
ATOM   4940  CZ  PHE A 305       2.569   5.481  -1.474  1.00  0.300          C  
ATOM   4941  H   PHE A 305       3.028   0.952  -2.696  1.00  0.250          H  
ATOM   4942  HA  PHE A 305       3.640   1.039  -5.554  1.00  0.260          H  
ATOM   4943 1HB  PHE A 305       3.699   3.510  -5.642  1.00  0.360          H  
ATOM   4944 2HB  PHE A 305       2.069   2.896  -5.399  1.00  0.360          H  
ATOM   4945  HD1 PHE A 305       4.908   4.648  -3.763  1.00  0.360          H  
ATOM   4946  HD2 PHE A 305       0.861   3.297  -3.395  1.00  0.360          H  
ATOM   4947  HE1 PHE A 305       4.607   6.069  -1.764  1.00  0.360          H  
ATOM   4948  HE2 PHE A 305       0.561   4.720  -1.427  1.00  0.360          H  
ATOM   4949  HZ  PHE A 305       2.433   6.110  -0.596  1.00  0.360          H  
ATOM   4950  N   CYS A 306       5.974   2.054  -4.957  1.00  0.230          N  
ATOM   4951  CA  CYS A 306       7.343   2.273  -4.516  1.00  0.250          C  
ATOM   4952  C   CYS A 306       8.074   3.192  -5.487  1.00  0.270          C  
ATOM   4953  O   CYS A 306       7.615   3.426  -6.615  1.00  0.250          O  
ATOM   4954  CB  CYS A 306       8.106   0.941  -4.424  1.00  0.340          C  
ATOM   4955  SG  CYS A 306       8.396   0.107  -6.021  1.00  0.340          S  
ATOM   4956  H   CYS A 306       5.736   2.170  -5.931  1.00  0.280          H  
ATOM   4957  HA  CYS A 306       7.325   2.742  -3.531  1.00  0.300          H  
ATOM   4958 1HB  CYS A 306       9.078   1.100  -3.951  1.00  0.410          H  
ATOM   4959 2HB  CYS A 306       7.547   0.250  -3.788  1.00  0.410          H  
ATOM   4960  HG  CYS A 306       9.371   0.958  -6.448  1.00  0.410          H  
ATOM   4961  N   SER A 307       9.217   3.718  -5.063  1.00  0.300          N  
ATOM   4962  CA  SER A 307      10.024   4.487  -5.989  1.00  0.320          C  
ATOM   4963  C   SER A 307      10.471   3.529  -7.066  1.00  0.320          C  
ATOM   4964  O   SER A 307      10.856   2.403  -6.761  1.00  0.330          O  
ATOM   4965  CB  SER A 307      11.226   5.100  -5.307  1.00  0.440          C  
ATOM   4966  OG  SER A 307      12.034   5.764  -6.242  1.00  0.440          O  
ATOM   4967  H   SER A 307       9.549   3.545  -4.124  1.00  0.360          H  
ATOM   4968  HA  SER A 307       9.417   5.275  -6.438  1.00  0.380          H  
ATOM   4969 1HB  SER A 307      10.896   5.800  -4.541  1.00  0.530          H  
ATOM   4970 2HB  SER A 307      11.802   4.317  -4.814  1.00  0.530          H  
ATOM   4971  HG  SER A 307      12.786   6.110  -5.749  1.00  0.530          H  
ATOM   4972  N   GLY A 308      10.418   3.936  -8.323  1.00  0.340          N  
ATOM   4973  CA  GLY A 308      10.892   3.061  -9.385  1.00  0.350          C  
ATOM   4974  C   GLY A 308       9.906   1.955  -9.760  1.00  0.290          C  
ATOM   4975  O   GLY A 308      10.260   1.068 -10.546  1.00  0.290          O  
ATOM   4976  H   GLY A 308      10.077   4.862  -8.543  1.00  0.410          H  
ATOM   4977 1HA  GLY A 308      11.110   3.663 -10.266  1.00  0.420          H  
ATOM   4978 2HA  GLY A 308      11.835   2.612  -9.077  1.00  0.420          H  
ATOM   4979  N   VAL A 309       8.659   2.028  -9.262  1.00  0.250          N  
ATOM   4980  CA  VAL A 309       7.667   0.983  -9.505  1.00  0.190          C  
ATOM   4981  C   VAL A 309       7.424   0.678 -10.972  1.00  0.190          C  
ATOM   4982  O   VAL A 309       7.072  -0.451 -11.310  1.00  0.180          O  
ATOM   4983  CB  VAL A 309       6.317   1.315  -8.831  1.00  0.290          C  
ATOM   4984  CG1 VAL A 309       5.575   2.464  -9.545  1.00  0.290          C  
ATOM   4985  CG2 VAL A 309       5.487   0.069  -8.785  1.00  0.290          C  
ATOM   4986  H   VAL A 309       8.427   2.781  -8.608  1.00  0.300          H  
ATOM   4987  HA  VAL A 309       8.040   0.083  -9.031  1.00  0.230          H  
ATOM   4988  HB  VAL A 309       6.518   1.637  -7.833  1.00  0.350          H  
ATOM   4989 1HG1 VAL A 309       4.647   2.678  -9.017  1.00  0.350          H  
ATOM   4990 2HG1 VAL A 309       6.204   3.355  -9.546  1.00  0.350          H  
ATOM   4991 3HG1 VAL A 309       5.333   2.191 -10.571  1.00  0.350          H  
ATOM   4992 1HG2 VAL A 309       4.548   0.263  -8.268  1.00  0.350          H  
ATOM   4993 2HG2 VAL A 309       5.283  -0.257  -9.762  1.00  0.350          H  
ATOM   4994 3HG2 VAL A 309       6.042  -0.700  -8.277  1.00  0.350          H  
ATOM   4995  N   GLU A 310       7.651   1.632 -11.861  1.00  0.230          N  
ATOM   4996  CA  GLU A 310       7.441   1.397 -13.275  1.00  0.240          C  
ATOM   4997  C   GLU A 310       8.301   0.230 -13.806  1.00  0.230          C  
ATOM   4998  O   GLU A 310       7.898  -0.462 -14.739  1.00  0.220          O  
ATOM   4999  CB  GLU A 310       7.717   2.702 -14.040  1.00  0.330          C  
ATOM   5000  CG  GLU A 310       9.156   3.266 -13.890  1.00  0.330          C  
ATOM   5001  CD  GLU A 310       9.326   4.099 -12.631  1.00  0.330          C  
ATOM   5002  OE1 GLU A 310       8.382   4.192 -11.879  1.00  0.330          O  
ATOM   5003  OE2 GLU A 310      10.389   4.629 -12.400  1.00  0.330          O  
ATOM   5004  H   GLU A 310       7.918   2.570 -11.554  1.00  0.280          H  
ATOM   5005  HA  GLU A 310       6.392   1.138 -13.421  1.00  0.290          H  
ATOM   5006 1HB  GLU A 310       7.515   2.550 -15.100  1.00  0.400          H  
ATOM   5007 2HB  GLU A 310       7.030   3.468 -13.691  1.00  0.400          H  
ATOM   5008 1HG  GLU A 310       9.879   2.456 -13.876  1.00  0.400          H  
ATOM   5009 2HG  GLU A 310       9.374   3.884 -14.758  1.00  0.400          H  
ATOM   5010  N   ASN A 311       9.408  -0.119 -13.136  1.00  0.230          N  
ATOM   5011  CA  ASN A 311      10.255  -1.213 -13.614  1.00  0.250          C  
ATOM   5012  C   ASN A 311       9.627  -2.578 -13.364  1.00  0.240          C  
ATOM   5013  O   ASN A 311      10.140  -3.596 -13.823  1.00  0.250          O  
ATOM   5014  CB  ASN A 311      11.628  -1.143 -12.980  1.00  0.340          C  
ATOM   5015  CG  ASN A 311      12.479  -0.059 -13.567  1.00  0.340          C  
ATOM   5016  OD1 ASN A 311      12.550   0.111 -14.796  1.00  0.340          O  
ATOM   5017  ND2 ASN A 311      13.125   0.690 -12.715  1.00  0.340          N  
ATOM   5018  H   ASN A 311       9.695   0.413 -12.307  1.00  0.280          H  
ATOM   5019  HA  ASN A 311      10.370  -1.108 -14.693  1.00  0.300          H  
ATOM   5020 1HB  ASN A 311      11.519  -0.962 -11.907  1.00  0.410          H  
ATOM   5021 2HB  ASN A 311      12.138  -2.098 -13.101  1.00  0.410          H  
ATOM   5022 1HD2 ASN A 311      13.709   1.435 -13.041  1.00  0.410          H  
ATOM   5023 2HD2 ASN A 311      13.036   0.526 -11.732  1.00  0.410          H  
ATOM   5024  N   TYR A 312       8.504  -2.600 -12.651  1.00  0.220          N  
ATOM   5025  CA  TYR A 312       7.770  -3.812 -12.381  1.00  0.220          C  
ATOM   5026  C   TYR A 312       6.489  -3.819 -13.191  1.00  0.220          C  
ATOM   5027  O   TYR A 312       5.640  -4.684 -12.972  1.00  0.230          O  
ATOM   5028  CB  TYR A 312       7.421  -3.938 -10.897  1.00  0.310          C  
ATOM   5029  CG  TYR A 312       8.603  -4.016  -9.998  1.00  0.310          C  
ATOM   5030  CD1 TYR A 312       8.938  -2.919  -9.248  1.00  0.310          C  
ATOM   5031  CD2 TYR A 312       9.360  -5.176  -9.922  1.00  0.310          C  
ATOM   5032  CE1 TYR A 312      10.019  -2.957  -8.420  1.00  0.310          C  
ATOM   5033  CE2 TYR A 312      10.447  -5.224  -9.084  1.00  0.310          C  
ATOM   5034  CZ  TYR A 312      10.780  -4.119  -8.338  1.00  0.310          C  
ATOM   5035  OH  TYR A 312      11.857  -4.168  -7.500  1.00  0.310          O  
ATOM   5036  H   TYR A 312       8.122  -1.726 -12.278  1.00  0.260          H  
ATOM   5037  HA  TYR A 312       8.372  -4.668 -12.686  1.00  0.260          H  
ATOM   5038 1HB  TYR A 312       6.817  -3.076 -10.596  1.00  0.370          H  
ATOM   5039 2HB  TYR A 312       6.816  -4.826 -10.741  1.00  0.370          H  
ATOM   5040  HD1 TYR A 312       8.341  -2.029  -9.321  1.00  0.370          H  
ATOM   5041  HD2 TYR A 312       9.094  -6.044 -10.519  1.00  0.370          H  
ATOM   5042  HE1 TYR A 312      10.283  -2.079  -7.826  1.00  0.370          H  
ATOM   5043  HE2 TYR A 312      11.046  -6.129  -9.011  1.00  0.370          H  
ATOM   5044  HH  TYR A 312      12.073  -3.259  -7.176  1.00  0.370          H  
ATOM   5045  N   ALA A 313       6.354  -2.909 -14.170  1.00  0.210          N  
ATOM   5046  CA  ALA A 313       5.109  -2.782 -14.925  1.00  0.210          C  
ATOM   5047  C   ALA A 313       4.635  -4.090 -15.529  1.00  0.210          C  
ATOM   5048  O   ALA A 313       3.439  -4.373 -15.497  1.00  0.220          O  
ATOM   5049  CB  ALA A 313       5.276  -1.761 -16.035  1.00  0.290          C  
ATOM   5050  H   ALA A 313       7.098  -2.225 -14.334  1.00  0.250          H  
ATOM   5051  HA  ALA A 313       4.345  -2.435 -14.251  1.00  0.250          H  
ATOM   5052 1HB  ALA A 313       4.329  -1.649 -16.569  1.00  0.350          H  
ATOM   5053 2HB  ALA A 313       5.570  -0.803 -15.608  1.00  0.350          H  
ATOM   5054 3HB  ALA A 313       6.044  -2.093 -16.731  1.00  0.350          H  
ATOM   5055  N   ARG A 314       5.530  -4.925 -16.049  1.00  0.210          N  
ATOM   5056  CA  ARG A 314       5.032  -6.181 -16.593  1.00  0.220          C  
ATOM   5057  C   ARG A 314       4.358  -7.021 -15.516  1.00  0.210          C  
ATOM   5058  O   ARG A 314       3.364  -7.717 -15.772  1.00  0.220          O  
ATOM   5059  CB  ARG A 314       6.095  -7.025 -17.257  1.00  0.300          C  
ATOM   5060  CG  ARG A 314       5.486  -8.303 -17.793  1.00  0.300          C  
ATOM   5061  CD  ARG A 314       6.322  -9.086 -18.638  1.00  0.300          C  
ATOM   5062  NE  ARG A 314       7.473  -9.663 -17.996  1.00  0.300          N  
ATOM   5063  CZ  ARG A 314       7.481 -10.793 -17.229  1.00  0.300          C  
ATOM   5064  NH1 ARG A 314       6.371 -11.474 -16.963  1.00  0.300          N  
ATOM   5065  NH2 ARG A 314       8.628 -11.230 -16.750  1.00  0.300          N  
ATOM   5066  H   ARG A 314       6.512  -4.683 -16.063  1.00  0.250          H  
ATOM   5067  HA  ARG A 314       4.282  -5.945 -17.350  1.00  0.260          H  
ATOM   5068 1HB  ARG A 314       6.545  -6.481 -18.077  1.00  0.360          H  
ATOM   5069 2HB  ARG A 314       6.879  -7.284 -16.543  1.00  0.360          H  
ATOM   5070 1HG  ARG A 314       5.212  -8.945 -16.963  1.00  0.360          H  
ATOM   5071 2HG  ARG A 314       4.596  -8.061 -18.357  1.00  0.360          H  
ATOM   5072 1HD  ARG A 314       5.724  -9.871 -18.987  1.00  0.360          H  
ATOM   5073 2HD  ARG A 314       6.655  -8.494 -19.485  1.00  0.360          H  
ATOM   5074  HE  ARG A 314       8.377  -9.205 -18.208  1.00  0.360          H  
ATOM   5075 1HH1 ARG A 314       5.448 -11.174 -17.327  1.00  0.360          H  
ATOM   5076 2HH1 ARG A 314       6.414 -12.304 -16.393  1.00  0.360          H  
ATOM   5077 1HH2 ARG A 314       9.481 -10.728 -16.956  1.00  0.360          H  
ATOM   5078 2HH2 ARG A 314       8.657 -12.063 -16.185  1.00  0.360          H  
ATOM   5079  N   HIS A 315       4.927  -7.002 -14.307  1.00  0.230          N  
ATOM   5080  CA  HIS A 315       4.391  -7.799 -13.225  1.00  0.260          C  
ATOM   5081  C   HIS A 315       3.108  -7.176 -12.733  1.00  0.260          C  
ATOM   5082  O   HIS A 315       2.134  -7.872 -12.489  1.00  0.270          O  
ATOM   5083  CB  HIS A 315       5.380  -7.921 -12.060  1.00  0.350          C  
ATOM   5084  CG  HIS A 315       6.521  -8.842 -12.289  1.00  0.350          C  
ATOM   5085  ND1 HIS A 315       6.342 -10.196 -12.422  1.00  0.350          N  
ATOM   5086  CD2 HIS A 315       7.857  -8.630 -12.363  1.00  0.350          C  
ATOM   5087  CE1 HIS A 315       7.517 -10.784 -12.556  1.00  0.350          C  
ATOM   5088  NE2 HIS A 315       8.450  -9.862 -12.519  1.00  0.350          N  
ATOM   5089  H   HIS A 315       5.706  -6.380 -14.113  1.00  0.280          H  
ATOM   5090  HA  HIS A 315       4.164  -8.803 -13.583  1.00  0.310          H  
ATOM   5091 1HB  HIS A 315       5.779  -6.939 -11.814  1.00  0.420          H  
ATOM   5092 2HB  HIS A 315       4.858  -8.282 -11.184  1.00  0.420          H  
ATOM   5093  HD2 HIS A 315       8.372  -7.671 -12.286  1.00  0.420          H  
ATOM   5094  HE1 HIS A 315       7.693 -11.855 -12.667  1.00  0.420          H  
ATOM   5095  HE2 HIS A 315       9.464 -10.051 -12.584  1.00  0.420          H  
ATOM   5096  N   LEU A 316       3.059  -5.853 -12.682  1.00  0.260          N  
ATOM   5097  CA  LEU A 316       1.881  -5.154 -12.185  1.00  0.290          C  
ATOM   5098  C   LEU A 316       0.663  -5.467 -13.038  1.00  0.240          C  
ATOM   5099  O   LEU A 316      -0.447  -5.633 -12.531  1.00  0.240          O  
ATOM   5100  CB  LEU A 316       2.082  -3.634 -12.255  1.00  0.390          C  
ATOM   5101  CG  LEU A 316       3.113  -2.950 -11.330  1.00  0.390          C  
ATOM   5102  CD1 LEU A 316       3.121  -1.448 -11.696  1.00  0.390          C  
ATOM   5103  CD2 LEU A 316       2.792  -3.178  -9.841  1.00  0.390          C  
ATOM   5104  H   LEU A 316       3.901  -5.333 -12.931  1.00  0.310          H  
ATOM   5105  HA  LEU A 316       1.680  -5.475 -11.167  1.00  0.350          H  
ATOM   5106 1HB  LEU A 316       2.422  -3.430 -13.263  1.00  0.470          H  
ATOM   5107 2HB  LEU A 316       1.156  -3.152 -12.168  1.00  0.470          H  
ATOM   5108  HG  LEU A 316       4.097  -3.348 -11.535  1.00  0.470          H  
ATOM   5109 1HD1 LEU A 316       3.837  -0.938 -11.115  1.00  0.470          H  
ATOM   5110 2HD1 LEU A 316       3.359  -1.305 -12.727  1.00  0.470          H  
ATOM   5111 3HD1 LEU A 316       2.134  -1.023 -11.499  1.00  0.470          H  
ATOM   5112 1HD2 LEU A 316       3.543  -2.672  -9.231  1.00  0.470          H  
ATOM   5113 2HD2 LEU A 316       1.811  -2.771  -9.612  1.00  0.470          H  
ATOM   5114 3HD2 LEU A 316       2.807  -4.241  -9.611  1.00  0.470          H  
ATOM   5115  N   GLU A 317       0.894  -5.577 -14.340  1.00  0.230          N  
ATOM   5116  CA  GLU A 317      -0.135  -5.862 -15.331  1.00  0.260          C  
ATOM   5117  C   GLU A 317      -0.405  -7.360 -15.497  1.00  0.230          C  
ATOM   5118  O   GLU A 317      -1.277  -7.746 -16.279  1.00  0.300          O  
ATOM   5119  CB  GLU A 317       0.307  -5.301 -16.684  1.00  0.350          C  
ATOM   5120  CG  GLU A 317       0.454  -3.798 -16.736  1.00  0.350          C  
ATOM   5121  CD  GLU A 317       1.050  -3.323 -18.030  1.00  0.350          C  
ATOM   5122  OE1 GLU A 317       1.217  -4.120 -18.936  1.00  0.350          O  
ATOM   5123  OE2 GLU A 317       1.362  -2.172 -18.103  1.00  0.350          O  
ATOM   5124  H   GLU A 317       1.845  -5.376 -14.669  1.00  0.280          H  
ATOM   5125  HA  GLU A 317      -1.059  -5.376 -15.018  1.00  0.310          H  
ATOM   5126 1HB  GLU A 317       1.268  -5.746 -16.961  1.00  0.420          H  
ATOM   5127 2HB  GLU A 317      -0.419  -5.579 -17.440  1.00  0.420          H  
ATOM   5128 1HG  GLU A 317      -0.531  -3.349 -16.614  1.00  0.420          H  
ATOM   5129 2HG  GLU A 317       1.076  -3.467 -15.908  1.00  0.420          H  
ATOM   5130  N   LEU A 318       0.373  -8.197 -14.807  1.00  0.240          N  
ATOM   5131  CA  LEU A 318       0.323  -9.649 -14.900  1.00  0.240          C  
ATOM   5132  C   LEU A 318       0.431 -10.154 -16.348  1.00  0.270          C  
ATOM   5133  O   LEU A 318      -0.311 -11.049 -16.761  1.00  0.300          O  
ATOM   5134  CB  LEU A 318      -0.961 -10.170 -14.223  1.00  0.340          C  
ATOM   5135  CG  LEU A 318      -1.150  -9.767 -12.699  1.00  0.340          C  
ATOM   5136  CD1 LEU A 318      -2.485 -10.299 -12.191  1.00  0.340          C  
ATOM   5137  CD2 LEU A 318      -0.015 -10.321 -11.845  1.00  0.340          C  
ATOM   5138  H   LEU A 318       1.029  -7.813 -14.130  1.00  0.290          H  
ATOM   5139  HA  LEU A 318       1.187 -10.042 -14.369  1.00  0.290          H  
ATOM   5140 1HB  LEU A 318      -1.820  -9.794 -14.775  1.00  0.400          H  
ATOM   5141 2HB  LEU A 318      -0.966 -11.257 -14.283  1.00  0.400          H  
ATOM   5142  HG  LEU A 318      -1.163  -8.675 -12.614  1.00  0.400          H  
ATOM   5143 1HD1 LEU A 318      -2.615 -10.005 -11.155  1.00  0.400          H  
ATOM   5144 2HD1 LEU A 318      -3.300  -9.882 -12.787  1.00  0.400          H  
ATOM   5145 3HD1 LEU A 318      -2.501 -11.384 -12.262  1.00  0.400          H  
ATOM   5146 1HD2 LEU A 318      -0.176 -10.025 -10.810  1.00  0.400          H  
ATOM   5147 2HD2 LEU A 318      -0.007 -11.397 -11.924  1.00  0.400          H  
ATOM   5148 3HD2 LEU A 318       0.934  -9.936 -12.168  1.00  0.400          H  
ATOM   5149  N   ARG A 319       1.365  -9.582 -17.118  1.00  0.270          N  
ATOM   5150  CA  ARG A 319       1.554  -9.974 -18.518  1.00  0.310          C  
ATOM   5151  C   ARG A 319       2.779 -10.857 -18.754  1.00  0.300          C  
ATOM   5152  O   ARG A 319       3.646 -10.989 -17.882  1.00  0.270          O  
ATOM   5153  CB  ARG A 319       1.599  -8.750 -19.395  1.00  0.420          C  
ATOM   5154  CG  ARG A 319       0.302  -7.987 -19.397  1.00  0.420          C  
ATOM   5155  CD  ARG A 319       0.401  -6.767 -20.156  1.00  0.420          C  
ATOM   5156  NE  ARG A 319       0.461  -7.011 -21.568  1.00  0.420          N  
ATOM   5157  CZ  ARG A 319       0.928  -6.140 -22.471  1.00  0.420          C  
ATOM   5158  NH1 ARG A 319       1.403  -4.970 -22.113  1.00  0.420          N  
ATOM   5159  NH2 ARG A 319       0.930  -6.455 -23.748  1.00  0.420          N  
ATOM   5160  H   ARG A 319       1.954  -8.852 -16.698  1.00  0.320          H  
ATOM   5161  HA  ARG A 319       0.677 -10.545 -18.820  1.00  0.370          H  
ATOM   5162 1HB  ARG A 319       2.367  -8.074 -19.037  1.00  0.500          H  
ATOM   5163 2HB  ARG A 319       1.849  -9.025 -20.419  1.00  0.500          H  
ATOM   5164 1HG  ARG A 319      -0.485  -8.601 -19.828  1.00  0.500          H  
ATOM   5165 2HG  ARG A 319       0.040  -7.736 -18.389  1.00  0.500          H  
ATOM   5166 1HD  ARG A 319      -0.455  -6.134 -19.944  1.00  0.500          H  
ATOM   5167 2HD  ARG A 319       1.314  -6.271 -19.859  1.00  0.500          H  
ATOM   5168  HE  ARG A 319       0.139  -7.906 -21.904  1.00  0.500          H  
ATOM   5169 1HH1 ARG A 319       1.418  -4.670 -21.118  1.00  0.500          H  
ATOM   5170 2HH1 ARG A 319       1.778  -4.374 -22.862  1.00  0.500          H  
ATOM   5171 1HH2 ARG A 319       0.572  -7.344 -24.059  1.00  0.500          H  
ATOM   5172 2HH2 ARG A 319       1.328  -5.780 -24.410  1.00  0.500          H  
ATOM   5173  N   MET A 320       2.799 -11.507 -19.924  1.00  0.340          N  
ATOM   5174  CA  MET A 320       3.873 -12.407 -20.347  1.00  0.360          C  
ATOM   5175  C   MET A 320       5.138 -11.683 -20.780  1.00  0.310          C  
ATOM   5176  O   MET A 320       5.081 -10.565 -21.313  1.00  0.310          O  
ATOM   5177  CB  MET A 320       3.382 -13.299 -21.476  1.00  0.500          C  
ATOM   5178  CG  MET A 320       2.318 -14.307 -21.058  1.00  0.500          C  
ATOM   5179  SD  MET A 320       1.705 -15.313 -22.436  1.00  0.500          S  
ATOM   5180  CE  MET A 320       3.090 -16.411 -22.772  1.00  0.500          C  
ATOM   5181  H   MET A 320       2.030 -11.351 -20.563  1.00  0.410          H  
ATOM   5182  HA  MET A 320       4.137 -13.037 -19.499  1.00  0.430          H  
ATOM   5183 1HB  MET A 320       2.967 -12.680 -22.273  1.00  0.600          H  
ATOM   5184 2HB  MET A 320       4.232 -13.832 -21.894  1.00  0.600          H  
ATOM   5185 1HG  MET A 320       2.734 -14.974 -20.303  1.00  0.600          H  
ATOM   5186 2HG  MET A 320       1.475 -13.781 -20.613  1.00  0.600          H  
ATOM   5187 1HE  MET A 320       2.827 -17.080 -23.592  1.00  0.600          H  
ATOM   5188 2HE  MET A 320       3.967 -15.832 -23.053  1.00  0.600          H  
ATOM   5189 3HE  MET A 320       3.311 -17.002 -21.883  1.00  0.600          H  
ATOM   5190  N   ALA A 321       6.280 -12.334 -20.570  1.00  0.300          N  
ATOM   5191  CA  ALA A 321       7.572 -11.754 -20.924  1.00  0.270          C  
ATOM   5192  C   ALA A 321       7.626 -11.411 -22.386  1.00  0.250          C  
ATOM   5193  O   ALA A 321       7.111 -12.151 -23.226  1.00  0.270          O  
ATOM   5194  CB  ALA A 321       8.694 -12.710 -20.582  1.00  0.390          C  
ATOM   5195  H   ALA A 321       6.252 -13.249 -20.140  1.00  0.360          H  
ATOM   5196  HA  ALA A 321       7.709 -10.834 -20.369  1.00  0.320          H  
ATOM   5197 1HB  ALA A 321       9.648 -12.246 -20.840  1.00  0.470          H  
ATOM   5198 2HB  ALA A 321       8.673 -12.930 -19.517  1.00  0.470          H  
ATOM   5199 3HB  ALA A 321       8.572 -13.631 -21.148  1.00  0.470          H  
ATOM   5200  N   ASN A 322       8.287 -10.288 -22.684  1.00  0.250          N  
ATOM   5201  CA  ASN A 322       8.498  -9.737 -24.008  1.00  0.270          C  
ATOM   5202  C   ASN A 322       7.233  -9.174 -24.670  1.00  0.280          C  
ATOM   5203  O   ASN A 322       7.300  -8.743 -25.825  1.00  0.340          O  
ATOM   5204  CB  ASN A 322       9.119 -10.790 -24.917  1.00  0.370          C  
ATOM   5205  CG  ASN A 322      10.402 -11.350 -24.364  1.00  0.370          C  
ATOM   5206  OD1 ASN A 322      11.289 -10.622 -23.902  1.00  0.370          O  
ATOM   5207  ND2 ASN A 322      10.512 -12.654 -24.394  1.00  0.370          N  
ATOM   5208  H   ASN A 322       8.698  -9.703 -21.940  1.00  0.300          H  
ATOM   5209  HA  ASN A 322       9.200  -8.908 -23.906  1.00  0.320          H  
ATOM   5210 1HB  ASN A 322       8.426 -11.596 -25.123  1.00  0.440          H  
ATOM   5211 2HB  ASN A 322       9.346 -10.325 -25.874  1.00  0.440          H  
ATOM   5212 1HD2 ASN A 322      11.336 -13.096 -24.040  1.00  0.440          H  
ATOM   5213 2HD2 ASN A 322       9.767 -13.208 -24.768  1.00  0.440          H  
ATOM   5214  N   SER A 323       6.109  -9.098 -23.943  1.00  0.270          N  
ATOM   5215  CA  SER A 323       4.887  -8.507 -24.493  1.00  0.310          C  
ATOM   5216  C   SER A 323       5.057  -7.022 -24.796  1.00  0.250          C  
ATOM   5217  O   SER A 323       5.747  -6.315 -24.062  1.00  0.230          O  
ATOM   5218  CB  SER A 323       3.725  -8.657 -23.531  1.00  0.420          C  
ATOM   5219  OG  SER A 323       3.387  -9.989 -23.308  1.00  0.420          O  
ATOM   5220  H   SER A 323       6.075  -9.495 -22.999  1.00  0.320          H  
ATOM   5221  HA  SER A 323       4.645  -9.024 -25.421  1.00  0.370          H  
ATOM   5222 1HB  SER A 323       3.962  -8.173 -22.583  1.00  0.500          H  
ATOM   5223 2HB  SER A 323       2.887  -8.151 -23.951  1.00  0.500          H  
ATOM   5224  HG  SER A 323       4.039 -10.297 -22.650  1.00  0.500          H  
ATOM   5225  N   THR A 324       4.395  -6.543 -25.851  1.00  0.220          N  
ATOM   5226  CA  THR A 324       4.401  -5.125 -26.193  1.00  0.190          C  
ATOM   5227  C   THR A 324       3.784  -4.307 -25.039  1.00  0.180          C  
ATOM   5228  O   THR A 324       2.680  -4.636 -24.592  1.00  0.220          O  
ATOM   5229  CB  THR A 324       3.597  -4.905 -27.498  1.00  0.280          C  
ATOM   5230  OG1 THR A 324       4.201  -5.669 -28.554  1.00  0.280          O  
ATOM   5231  CG2 THR A 324       3.502  -3.439 -27.911  1.00  0.280          C  
ATOM   5232  H   THR A 324       3.880  -7.177 -26.448  1.00  0.260          H  
ATOM   5233  HA  THR A 324       5.432  -4.848 -26.384  1.00  0.230          H  
ATOM   5234  HB  THR A 324       2.586  -5.276 -27.341  1.00  0.330          H  
ATOM   5235  HG1 THR A 324       5.120  -5.329 -28.717  1.00  0.330          H  
ATOM   5236 1HG2 THR A 324       2.921  -3.360 -28.825  1.00  0.330          H  
ATOM   5237 2HG2 THR A 324       3.020  -2.856 -27.128  1.00  0.330          H  
ATOM   5238 3HG2 THR A 324       4.489  -3.052 -28.087  1.00  0.330          H  
ATOM   5239  N   PRO A 325       4.443  -3.245 -24.545  1.00  0.170          N  
ATOM   5240  CA  PRO A 325       3.994  -2.374 -23.470  1.00  0.180          C  
ATOM   5241  C   PRO A 325       2.880  -1.456 -23.923  1.00  0.170          C  
ATOM   5242  O   PRO A 325       2.757  -1.189 -25.116  1.00  0.170          O  
ATOM   5243  CB  PRO A 325       5.254  -1.584 -23.132  1.00  0.270          C  
ATOM   5244  CG  PRO A 325       6.030  -1.546 -24.416  1.00  0.270          C  
ATOM   5245  CD  PRO A 325       5.763  -2.871 -25.087  1.00  0.270          C  
ATOM   5246  HA  PRO A 325       3.675  -2.986 -22.613  1.00  0.220          H  
ATOM   5247 1HB  PRO A 325       4.973  -0.577 -22.781  1.00  0.320          H  
ATOM   5248 2HB  PRO A 325       5.808  -2.074 -22.312  1.00  0.320          H  
ATOM   5249 1HG  PRO A 325       5.742  -0.666 -25.005  1.00  0.320          H  
ATOM   5250 2HG  PRO A 325       7.092  -1.439 -24.202  1.00  0.320          H  
ATOM   5251 1HD  PRO A 325       5.740  -2.706 -26.163  1.00  0.320          H  
ATOM   5252 2HD  PRO A 325       6.530  -3.612 -24.786  1.00  0.320          H  
ATOM   5253  N   TYR A 326       2.116  -0.939 -22.973  1.00  0.180          N  
ATOM   5254  CA  TYR A 326       1.104   0.061 -23.272  1.00  0.190          C  
ATOM   5255  C   TYR A 326       1.778   1.413 -23.352  1.00  0.180          C  
ATOM   5256  O   TYR A 326       2.722   1.662 -22.606  1.00  0.200          O  
ATOM   5257  CB  TYR A 326       0.024   0.086 -22.195  1.00  0.260          C  
ATOM   5258  CG  TYR A 326      -0.802  -1.143 -22.183  1.00  0.260          C  
ATOM   5259  CD1 TYR A 326      -0.558  -2.118 -21.245  1.00  0.260          C  
ATOM   5260  CD2 TYR A 326      -1.800  -1.312 -23.113  1.00  0.260          C  
ATOM   5261  CE1 TYR A 326      -1.312  -3.262 -21.234  1.00  0.260          C  
ATOM   5262  CE2 TYR A 326      -2.561  -2.455 -23.106  1.00  0.260          C  
ATOM   5263  CZ  TYR A 326      -2.319  -3.433 -22.169  1.00  0.260          C  
ATOM   5264  OH  TYR A 326      -3.079  -4.581 -22.162  1.00  0.260          O  
ATOM   5265  H   TYR A 326       2.253  -1.211 -22.008  1.00  0.220          H  
ATOM   5266  HA  TYR A 326       0.658  -0.160 -24.240  1.00  0.230          H  
ATOM   5267 1HB  TYR A 326       0.483   0.206 -21.210  1.00  0.310          H  
ATOM   5268 2HB  TYR A 326      -0.633   0.944 -22.354  1.00  0.310          H  
ATOM   5269  HD1 TYR A 326       0.235  -1.983 -20.506  1.00  0.310          H  
ATOM   5270  HD2 TYR A 326      -1.987  -0.539 -23.853  1.00  0.310          H  
ATOM   5271  HE1 TYR A 326      -1.115  -4.024 -20.488  1.00  0.310          H  
ATOM   5272  HE2 TYR A 326      -3.351  -2.587 -23.845  1.00  0.310          H  
ATOM   5273  HH  TYR A 326      -3.755  -4.522 -22.841  1.00  0.310          H  
ATOM   5274  N   SER A 327       1.261   2.301 -24.191  1.00  0.160          N  
ATOM   5275  CA  SER A 327       1.803   3.673 -24.333  1.00  0.160          C  
ATOM   5276  C   SER A 327       0.645   4.658 -24.458  1.00  0.170          C  
ATOM   5277  O   SER A 327      -0.517   4.266 -24.351  1.00  0.160          O  
ATOM   5278  CB  SER A 327       2.669   3.810 -25.558  1.00  0.220          C  
ATOM   5279  OG  SER A 327       1.886   3.827 -26.723  1.00  0.220          O  
ATOM   5280  H   SER A 327       0.490   1.968 -24.790  1.00  0.190          H  
ATOM   5281  HA  SER A 327       2.407   3.925 -23.460  1.00  0.190          H  
ATOM   5282 1HB  SER A 327       3.259   4.712 -25.488  1.00  0.270          H  
ATOM   5283 2HB  SER A 327       3.368   2.974 -25.595  1.00  0.270          H  
ATOM   5284  HG  SER A 327       2.516   3.826 -27.449  1.00  0.270          H  
ATOM   5285  N   ILE A 328       0.905   5.962 -24.665  1.00  0.170          N  
ATOM   5286  CA  ILE A 328      -0.237   6.886 -24.767  1.00  0.170          C  
ATOM   5287  C   ILE A 328      -1.136   6.545 -25.931  1.00  0.180          C  
ATOM   5288  O   ILE A 328      -2.296   6.931 -25.967  1.00  0.180          O  
ATOM   5289  CB  ILE A 328       0.128   8.385 -24.936  1.00  0.240          C  
ATOM   5290  CG1 ILE A 328      -1.158   9.237 -24.610  1.00  0.240          C  
ATOM   5291  CG2 ILE A 328       0.592   8.701 -26.375  1.00  0.240          C  
ATOM   5292  CD1 ILE A 328      -0.964  10.682 -24.464  1.00  0.240          C  
ATOM   5293  H   ILE A 328       1.863   6.307 -24.795  1.00  0.200          H  
ATOM   5294  HA  ILE A 328      -0.822   6.793 -23.852  1.00  0.200          H  
ATOM   5295  HB  ILE A 328       0.913   8.641 -24.233  1.00  0.290          H  
ATOM   5296 1HG1 ILE A 328      -1.867   9.124 -25.396  1.00  0.290          H  
ATOM   5297 2HG1 ILE A 328      -1.592   8.857 -23.701  1.00  0.290          H  
ATOM   5298 1HG2 ILE A 328       0.842   9.746 -26.454  1.00  0.290          H  
ATOM   5299 2HG2 ILE A 328       1.463   8.106 -26.607  1.00  0.290          H  
ATOM   5300 3HG2 ILE A 328      -0.185   8.486 -27.105  1.00  0.290          H  
ATOM   5301 1HD1 ILE A 328      -1.916  11.125 -24.251  1.00  0.290          H  
ATOM   5302 2HD1 ILE A 328      -0.296  10.861 -23.664  1.00  0.290          H  
ATOM   5303 3HD1 ILE A 328      -0.568  11.111 -25.371  1.00  0.290          H  
ATOM   5304  N   PHE A 329      -0.618   5.851 -26.919  1.00  0.190          N  
ATOM   5305  CA  PHE A 329      -1.390   5.581 -28.101  1.00  0.190          C  
ATOM   5306  C   PHE A 329      -2.534   4.627 -27.809  1.00  0.190          C  
ATOM   5307  O   PHE A 329      -3.541   4.602 -28.513  1.00  0.220          O  
ATOM   5308  CB  PHE A 329      -0.442   5.085 -29.172  1.00  0.270          C  
ATOM   5309  CG  PHE A 329       0.507   6.200 -29.513  1.00  0.270          C  
ATOM   5310  CD1 PHE A 329       1.849   6.150 -29.183  1.00  0.270          C  
ATOM   5311  CD2 PHE A 329       0.044   7.338 -30.096  1.00  0.270          C  
ATOM   5312  CE1 PHE A 329       2.659   7.216 -29.457  1.00  0.270          C  
ATOM   5313  CE2 PHE A 329       0.870   8.378 -30.377  1.00  0.270          C  
ATOM   5314  CZ  PHE A 329       2.166   8.317 -30.056  1.00  0.270          C  
ATOM   5315  H   PHE A 329       0.332   5.489 -26.835  1.00  0.230          H  
ATOM   5316  HA  PHE A 329      -1.825   6.517 -28.441  1.00  0.230          H  
ATOM   5317 1HB  PHE A 329       0.123   4.224 -28.811  1.00  0.320          H  
ATOM   5318 2HB  PHE A 329      -0.991   4.792 -30.068  1.00  0.320          H  
ATOM   5319  HD1 PHE A 329       2.260   5.283 -28.700  1.00  0.320          H  
ATOM   5320  HD2 PHE A 329      -1.012   7.415 -30.335  1.00  0.320          H  
ATOM   5321  HE1 PHE A 329       3.686   7.195 -29.186  1.00  0.320          H  
ATOM   5322  HE2 PHE A 329       0.479   9.260 -30.850  1.00  0.320          H  
ATOM   5323  HZ  PHE A 329       2.809   9.150 -30.260  1.00  0.320          H  
ATOM   5324  N   ASP A 330      -2.446   3.910 -26.697  1.00  0.190          N  
ATOM   5325  CA  ASP A 330      -3.454   2.942 -26.332  1.00  0.190          C  
ATOM   5326  C   ASP A 330      -4.599   3.632 -25.592  1.00  0.200          C  
ATOM   5327  O   ASP A 330      -5.614   3.012 -25.276  1.00  0.220          O  
ATOM   5328  CB  ASP A 330      -2.802   1.860 -25.479  1.00  0.270          C  
ATOM   5329  CG  ASP A 330      -1.787   1.025 -26.275  1.00  0.270          C  
ATOM   5330  OD1 ASP A 330      -2.114   0.495 -27.329  1.00  0.270          O  
ATOM   5331  OD2 ASP A 330      -0.658   0.946 -25.836  1.00  0.270          O  
ATOM   5332  H   ASP A 330      -1.644   4.024 -26.074  1.00  0.230          H  
ATOM   5333  HA  ASP A 330      -3.852   2.487 -27.240  1.00  0.230          H  
ATOM   5334 1HB  ASP A 330      -2.306   2.320 -24.617  1.00  0.320          H  
ATOM   5335 2HB  ASP A 330      -3.558   1.187 -25.110  1.00  0.320          H  
ATOM   5336  N   TYR A 331      -4.456   4.940 -25.355  1.00  0.190          N  
ATOM   5337  CA  TYR A 331      -5.476   5.735 -24.696  1.00  0.200          C  
ATOM   5338  C   TYR A 331      -6.295   6.484 -25.736  1.00  0.200          C  
ATOM   5339  O   TYR A 331      -7.186   7.260 -25.402  1.00  0.200          O  
ATOM   5340  CB  TYR A 331      -4.835   6.687 -23.678  1.00  0.280          C  
ATOM   5341  CG  TYR A 331      -4.347   5.979 -22.435  1.00  0.280          C  
ATOM   5342  CD1 TYR A 331      -3.220   5.172 -22.466  1.00  0.280          C  
ATOM   5343  CD2 TYR A 331      -5.026   6.167 -21.231  1.00  0.280          C  
ATOM   5344  CE1 TYR A 331      -2.805   4.533 -21.323  1.00  0.280          C  
ATOM   5345  CE2 TYR A 331      -4.579   5.543 -20.092  1.00  0.280          C  
ATOM   5346  CZ  TYR A 331      -3.480   4.720 -20.135  1.00  0.280          C  
ATOM   5347  OH  TYR A 331      -3.061   4.075 -18.989  1.00  0.280          O  
ATOM   5348  H   TYR A 331      -3.608   5.432 -25.647  1.00  0.230          H  
ATOM   5349  HA  TYR A 331      -6.151   5.066 -24.163  1.00  0.240          H  
ATOM   5350 1HB  TYR A 331      -3.991   7.202 -24.134  1.00  0.330          H  
ATOM   5351 2HB  TYR A 331      -5.559   7.446 -23.380  1.00  0.330          H  
ATOM   5352  HD1 TYR A 331      -2.675   5.018 -23.390  1.00  0.330          H  
ATOM   5353  HD2 TYR A 331      -5.906   6.814 -21.189  1.00  0.330          H  
ATOM   5354  HE1 TYR A 331      -1.951   3.882 -21.360  1.00  0.330          H  
ATOM   5355  HE2 TYR A 331      -5.096   5.690 -19.169  1.00  0.330          H  
ATOM   5356  HH  TYR A 331      -2.352   3.420 -19.202  1.00  0.330          H  
ATOM   5357  N   PHE A 332      -6.019   6.224 -27.012  1.00  0.200          N  
ATOM   5358  CA  PHE A 332      -6.766   6.853 -28.078  1.00  0.200          C  
ATOM   5359  C   PHE A 332      -7.756   5.939 -28.754  1.00  0.200          C  
ATOM   5360  O   PHE A 332      -7.492   4.762 -28.995  1.00  0.240          O  
ATOM   5361  CB  PHE A 332      -5.841   7.390 -29.152  1.00  0.280          C  
ATOM   5362  CG  PHE A 332      -5.198   8.653 -28.840  1.00  0.280          C  
ATOM   5363  CD1 PHE A 332      -4.065   8.749 -28.093  1.00  0.280          C  
ATOM   5364  CD2 PHE A 332      -5.767   9.792 -29.348  1.00  0.280          C  
ATOM   5365  CE1 PHE A 332      -3.529   9.976 -27.842  1.00  0.280          C  
ATOM   5366  CE2 PHE A 332      -5.246  11.009 -29.118  1.00  0.280          C  
ATOM   5367  CZ  PHE A 332      -4.137  11.108 -28.358  1.00  0.280          C  
ATOM   5368  H   PHE A 332      -5.270   5.574 -27.270  1.00  0.240          H  
ATOM   5369  HA  PHE A 332      -7.318   7.692 -27.654  1.00  0.240          H  
ATOM   5370 1HB  PHE A 332      -5.060   6.652 -29.362  1.00  0.340          H  
ATOM   5371 2HB  PHE A 332      -6.412   7.506 -30.042  1.00  0.340          H  
ATOM   5372  HD1 PHE A 332      -3.610   7.854 -27.698  1.00  0.340          H  
ATOM   5373  HD2 PHE A 332      -6.655   9.689 -29.940  1.00  0.340          H  
ATOM   5374  HE1 PHE A 332      -2.631  10.072 -27.246  1.00  0.340          H  
ATOM   5375  HE2 PHE A 332      -5.712  11.909 -29.527  1.00  0.340          H  
ATOM   5376  HZ  PHE A 332      -3.720  12.087 -28.171  1.00  0.340          H  
ATOM   5377  N   LYS A 333      -8.888   6.515 -29.146  1.00  0.210          N  
ATOM   5378  CA  LYS A 333      -9.844   5.777 -29.956  1.00  0.230          C  
ATOM   5379  C   LYS A 333      -9.077   5.369 -31.200  1.00  0.200          C  
ATOM   5380  O   LYS A 333      -8.387   6.208 -31.778  1.00  0.190          O  
ATOM   5381  CB  LYS A 333     -11.080   6.617 -30.313  1.00  0.310          C  
ATOM   5382  CG  LYS A 333     -12.203   5.826 -31.045  1.00  0.310          C  
ATOM   5383  CD  LYS A 333     -13.450   6.695 -31.304  1.00  0.310          C  
ATOM   5384  CE  LYS A 333     -14.654   5.858 -31.828  1.00  0.310          C  
ATOM   5385  NZ  LYS A 333     -14.476   5.361 -33.246  1.00  0.310          N  
ATOM   5386  H   LYS A 333      -9.073   7.471 -28.869  1.00  0.250          H  
ATOM   5387  HA  LYS A 333     -10.156   4.876 -29.425  1.00  0.280          H  
ATOM   5388 1HB  LYS A 333     -11.505   7.043 -29.404  1.00  0.380          H  
ATOM   5389 2HB  LYS A 333     -10.781   7.445 -30.956  1.00  0.380          H  
ATOM   5390 1HG  LYS A 333     -11.831   5.472 -32.006  1.00  0.380          H  
ATOM   5391 2HG  LYS A 333     -12.487   4.964 -30.445  1.00  0.380          H  
ATOM   5392 1HD  LYS A 333     -13.744   7.200 -30.382  1.00  0.380          H  
ATOM   5393 2HD  LYS A 333     -13.205   7.453 -32.050  1.00  0.380          H  
ATOM   5394 1HE  LYS A 333     -14.789   5.000 -31.173  1.00  0.380          H  
ATOM   5395 2HE  LYS A 333     -15.550   6.476 -31.787  1.00  0.380          H  
ATOM   5396 1HZ  LYS A 333     -15.278   4.831 -33.529  1.00  0.380          H  
ATOM   5397 2HZ  LYS A 333     -14.357   6.140 -33.909  1.00  0.380          H  
ATOM   5398 3HZ  LYS A 333     -13.662   4.776 -33.338  1.00  0.380          H  
ATOM   5399  N   GLY A 334      -9.263   4.135 -31.661  1.00  0.250          N  
ATOM   5400  CA  GLY A 334      -8.547   3.564 -32.810  1.00  0.260          C  
ATOM   5401  C   GLY A 334      -8.581   4.349 -34.130  1.00  0.210          C  
ATOM   5402  O   GLY A 334      -7.815   4.041 -35.038  1.00  0.210          O  
ATOM   5403  H   GLY A 334      -9.878   3.528 -31.136  1.00  0.300          H  
ATOM   5404 1HA  GLY A 334      -7.506   3.418 -32.519  1.00  0.310          H  
ATOM   5405 2HA  GLY A 334      -8.941   2.566 -32.994  1.00  0.310          H  
ATOM   5406  N   ASP A 335      -9.449   5.347 -34.247  1.00  0.190          N  
ATOM   5407  CA  ASP A 335      -9.546   6.166 -35.451  1.00  0.180          C  
ATOM   5408  C   ASP A 335      -8.614   7.389 -35.422  1.00  0.200          C  
ATOM   5409  O   ASP A 335      -8.550   8.140 -36.392  1.00  0.240          O  
ATOM   5410  CB  ASP A 335     -10.968   6.699 -35.572  1.00  0.260          C  
ATOM   5411  CG  ASP A 335     -12.015   5.627 -35.756  1.00  0.260          C  
ATOM   5412  OD1 ASP A 335     -11.792   4.673 -36.452  1.00  0.260          O  
ATOM   5413  OD2 ASP A 335     -13.056   5.760 -35.122  1.00  0.260          O  
ATOM   5414  H   ASP A 335     -10.068   5.534 -33.473  1.00  0.230          H  
ATOM   5415  HA  ASP A 335      -9.295   5.550 -36.314  1.00  0.220          H  
ATOM   5416 1HB  ASP A 335     -11.207   7.278 -34.681  1.00  0.310          H  
ATOM   5417 2HB  ASP A 335     -11.023   7.375 -36.423  1.00  0.310          H  
ATOM   5418  N   TRP A 336      -7.883   7.566 -34.323  1.00  0.180          N  
ATOM   5419  CA  TRP A 336      -7.032   8.737 -34.074  1.00  0.180          C  
ATOM   5420  C   TRP A 336      -5.941   8.984 -35.129  1.00  0.190          C  
ATOM   5421  O   TRP A 336      -5.427   8.069 -35.778  1.00  0.190          O  
ATOM   5422  CB  TRP A 336      -6.389   8.582 -32.695  1.00  0.250          C  
ATOM   5423  CG  TRP A 336      -5.284   7.582 -32.668  1.00  0.250          C  
ATOM   5424  CD1 TRP A 336      -5.351   6.227 -32.503  1.00  0.250          C  
ATOM   5425  CD2 TRP A 336      -3.903   7.894 -32.766  1.00  0.250          C  
ATOM   5426  NE1 TRP A 336      -4.103   5.691 -32.544  1.00  0.250          N  
ATOM   5427  CE2 TRP A 336      -3.206   6.687 -32.713  1.00  0.250          C  
ATOM   5428  CE3 TRP A 336      -3.208   9.073 -32.898  1.00  0.250          C  
ATOM   5429  CZ2 TRP A 336      -1.851   6.636 -32.821  1.00  0.250          C  
ATOM   5430  CZ3 TRP A 336      -1.875   9.017 -32.994  1.00  0.250          C  
ATOM   5431  CH2 TRP A 336      -1.200   7.832 -32.974  1.00  0.250          C  
ATOM   5432  H   TRP A 336      -7.975   6.879 -33.571  1.00  0.220          H  
ATOM   5433  HA  TRP A 336      -7.675   9.617 -34.049  1.00  0.220          H  
ATOM   5434 1HB  TRP A 336      -5.998   9.543 -32.374  1.00  0.300          H  
ATOM   5435 2HB  TRP A 336      -7.151   8.295 -31.994  1.00  0.300          H  
ATOM   5436  HD1 TRP A 336      -6.244   5.649 -32.379  1.00  0.300          H  
ATOM   5437  HE1 TRP A 336      -3.882   4.701 -32.465  1.00  0.300          H  
ATOM   5438  HE3 TRP A 336      -3.725  10.030 -32.934  1.00  0.300          H  
ATOM   5439  HZ2 TRP A 336      -1.299   5.693 -32.787  1.00  0.300          H  
ATOM   5440  HZ3 TRP A 336      -1.354   9.941 -33.107  1.00  0.300          H  
ATOM   5441  HH2 TRP A 336      -0.117   7.834 -33.064  1.00  0.300          H  
ATOM   5442  N   LEU A 337      -5.603  10.263 -35.293  1.00  0.200          N  
ATOM   5443  CA  LEU A 337      -4.581  10.711 -36.249  1.00  0.230          C  
ATOM   5444  C   LEU A 337      -3.285  11.230 -35.616  1.00  0.220          C  
ATOM   5445  O   LEU A 337      -3.303  12.029 -34.675  1.00  0.220          O  
ATOM   5446  CB  LEU A 337      -5.220  11.772 -37.175  1.00  0.310          C  
ATOM   5447  CG  LEU A 337      -4.315  12.628 -38.110  1.00  0.310          C  
ATOM   5448  CD1 LEU A 337      -3.699  11.771 -39.180  1.00  0.310          C  
ATOM   5449  CD2 LEU A 337      -5.171  13.767 -38.720  1.00  0.310          C  
ATOM   5450  H   LEU A 337      -6.081  10.947 -34.697  1.00  0.240          H  
ATOM   5451  HA  LEU A 337      -4.315   9.852 -36.866  1.00  0.280          H  
ATOM   5452 1HB  LEU A 337      -5.859  11.212 -37.849  1.00  0.370          H  
ATOM   5453 2HB  LEU A 337      -5.856  12.400 -36.632  1.00  0.370          H  
ATOM   5454  HG  LEU A 337      -3.500  13.068 -37.531  1.00  0.370          H  
ATOM   5455 1HD1 LEU A 337      -3.081  12.388 -39.796  1.00  0.370          H  
ATOM   5456 2HD1 LEU A 337      -3.095  11.001 -38.742  1.00  0.370          H  
ATOM   5457 3HD1 LEU A 337      -4.483  11.323 -39.781  1.00  0.370          H  
ATOM   5458 1HD2 LEU A 337      -4.550  14.388 -39.364  1.00  0.370          H  
ATOM   5459 2HD2 LEU A 337      -5.990  13.345 -39.307  1.00  0.370          H  
ATOM   5460 3HD2 LEU A 337      -5.584  14.383 -37.919  1.00  0.370          H  
ATOM   5461  N   LEU A 338      -2.159  10.761 -36.141  1.00  0.220          N  
ATOM   5462  CA  LEU A 338      -0.848  11.197 -35.689  1.00  0.230          C  
ATOM   5463  C   LEU A 338      -0.206  12.189 -36.627  1.00  0.210          C  
ATOM   5464  O   LEU A 338      -0.159  11.959 -37.833  1.00  0.210          O  
ATOM   5465  CB  LEU A 338       0.112  10.015 -35.627  1.00  0.320          C  
ATOM   5466  CG  LEU A 338       1.529  10.293 -35.131  1.00  0.320          C  
ATOM   5467  CD1 LEU A 338       1.519  10.711 -33.716  1.00  0.320          C  
ATOM   5468  CD2 LEU A 338       2.292   9.076 -35.233  1.00  0.320          C  
ATOM   5469  H   LEU A 338      -2.219  10.059 -36.886  1.00  0.260          H  
ATOM   5470  HA  LEU A 338      -0.962  11.663 -34.715  1.00  0.280          H  
ATOM   5471 1HB  LEU A 338      -0.302   9.214 -35.102  1.00  0.380          H  
ATOM   5472 2HB  LEU A 338       0.221   9.690 -36.638  1.00  0.380          H  
ATOM   5473  HG  LEU A 338       1.989  11.069 -35.723  1.00  0.380          H  
ATOM   5474 1HD1 LEU A 338       2.509  10.874 -33.425  1.00  0.380          H  
ATOM   5475 2HD1 LEU A 338       0.977  11.618 -33.599  1.00  0.380          H  
ATOM   5476 3HD1 LEU A 338       1.082   9.942 -33.101  1.00  0.380          H  
ATOM   5477 1HD2 LEU A 338       3.300   9.242 -34.869  1.00  0.380          H  
ATOM   5478 2HD2 LEU A 338       1.803   8.337 -34.626  1.00  0.380          H  
ATOM   5479 3HD2 LEU A 338       2.330   8.741 -36.262  1.00  0.380          H  
ATOM   5480  N   VAL A 339       0.363  13.243 -36.079  1.00  0.200          N  
ATOM   5481  CA  VAL A 339       1.122  14.178 -36.875  1.00  0.180          C  
ATOM   5482  C   VAL A 339       2.545  14.236 -36.312  1.00  0.190          C  
ATOM   5483  O   VAL A 339       2.733  14.423 -35.109  1.00  0.190          O  
ATOM   5484  CB  VAL A 339       0.469  15.572 -36.860  1.00  0.260          C  
ATOM   5485  CG1 VAL A 339       1.306  16.541 -37.715  1.00  0.260          C  
ATOM   5486  CG2 VAL A 339      -1.002  15.463 -37.368  1.00  0.260          C  
ATOM   5487  H   VAL A 339       0.247  13.410 -35.079  1.00  0.240          H  
ATOM   5488  HA  VAL A 339       1.160  13.824 -37.899  1.00  0.220          H  
ATOM   5489  HB  VAL A 339       0.471  15.955 -35.845  1.00  0.310          H  
ATOM   5490 1HG1 VAL A 339       0.864  17.520 -37.693  1.00  0.310          H  
ATOM   5491 2HG1 VAL A 339       2.327  16.614 -37.330  1.00  0.310          H  
ATOM   5492 3HG1 VAL A 339       1.334  16.179 -38.746  1.00  0.310          H  
ATOM   5493 1HG2 VAL A 339      -1.469  16.435 -37.348  1.00  0.310          H  
ATOM   5494 2HG2 VAL A 339      -1.008  15.078 -38.380  1.00  0.310          H  
ATOM   5495 3HG2 VAL A 339      -1.564  14.785 -36.725  1.00  0.310          H  
ATOM   5496  N   ILE A 340       3.542  14.024 -37.159  1.00  0.200          N  
ATOM   5497  CA  ILE A 340       4.912  14.070 -36.658  1.00  0.240          C  
ATOM   5498  C   ILE A 340       5.631  15.305 -37.168  1.00  0.230          C  
ATOM   5499  O   ILE A 340       5.881  15.441 -38.368  1.00  0.240          O  
ATOM   5500  CB  ILE A 340       5.706  12.799 -37.034  1.00  0.320          C  
ATOM   5501  CG1 ILE A 340       4.996  11.557 -36.440  1.00  0.320          C  
ATOM   5502  CG2 ILE A 340       7.115  12.924 -36.491  1.00  0.320          C  
ATOM   5503  CD1 ILE A 340       5.561  10.225 -36.870  1.00  0.320          C  
ATOM   5504  H   ILE A 340       3.321  13.860 -38.148  1.00  0.240          H  
ATOM   5505  HA  ILE A 340       4.892  14.133 -35.571  1.00  0.290          H  
ATOM   5506  HB  ILE A 340       5.735  12.689 -38.118  1.00  0.380          H  
ATOM   5507 1HG1 ILE A 340       5.026  11.625 -35.358  1.00  0.380          H  
ATOM   5508 2HG1 ILE A 340       3.962  11.581 -36.757  1.00  0.380          H  
ATOM   5509 1HG2 ILE A 340       7.712  12.054 -36.737  1.00  0.380          H  
ATOM   5510 2HG2 ILE A 340       7.591  13.802 -36.904  1.00  0.380          H  
ATOM   5511 3HG2 ILE A 340       7.042  13.027 -35.421  1.00  0.380          H  
ATOM   5512 1HD1 ILE A 340       4.989   9.421 -36.426  1.00  0.380          H  
ATOM   5513 2HD1 ILE A 340       5.491  10.159 -37.936  1.00  0.380          H  
ATOM   5514 3HD1 ILE A 340       6.595  10.123 -36.563  1.00  0.380          H  
ATOM   5515  N   ASP A 341       5.988  16.196 -36.249  1.00  0.230          N  
ATOM   5516  CA  ASP A 341       6.638  17.445 -36.609  1.00  0.260          C  
ATOM   5517  C   ASP A 341       8.123  17.259 -36.722  1.00  0.300          C  
ATOM   5518  O   ASP A 341       8.736  16.495 -35.963  1.00  0.500          O  
ATOM   5519  CB  ASP A 341       6.287  18.558 -35.635  1.00  0.350          C  
ATOM   5520  CG  ASP A 341       4.896  19.065 -35.857  1.00  0.350          C  
ATOM   5521  OD1 ASP A 341       4.594  19.396 -36.980  1.00  0.350          O  
ATOM   5522  OD2 ASP A 341       4.151  19.126 -34.931  1.00  0.350          O  
ATOM   5523  H   ASP A 341       5.824  15.997 -35.258  1.00  0.280          H  
ATOM   5524  HA  ASP A 341       6.274  17.749 -37.588  1.00  0.310          H  
ATOM   5525 1HB  ASP A 341       6.382  18.198 -34.608  1.00  0.420          H  
ATOM   5526 2HB  ASP A 341       6.977  19.383 -35.771  1.00  0.420          H  
ATOM   5527  N   GLU A 342       8.706  17.951 -37.698  1.00  0.220          N  
ATOM   5528  CA  GLU A 342      10.140  17.892 -37.961  1.00  0.230          C  
ATOM   5529  C   GLU A 342      10.545  16.423 -37.967  1.00  0.240          C  
ATOM   5530  O   GLU A 342      11.518  16.006 -37.314  1.00  0.260          O  
ATOM   5531  CB  GLU A 342      10.929  18.714 -36.936  1.00  0.320          C  
ATOM   5532  CG  GLU A 342      10.537  20.211 -36.916  1.00  0.320          C  
ATOM   5533  CD  GLU A 342      10.861  21.002 -38.209  1.00  0.320          C  
ATOM   5534  OE1 GLU A 342      11.860  20.758 -38.857  1.00  0.320          O  
ATOM   5535  OE2 GLU A 342      10.044  21.838 -38.563  1.00  0.320          O  
ATOM   5536  H   GLU A 342       8.116  18.554 -38.265  1.00  0.260          H  
ATOM   5537  HA  GLU A 342      10.328  18.306 -38.952  1.00  0.280          H  
ATOM   5538 1HB  GLU A 342      10.765  18.310 -35.931  1.00  0.380          H  
ATOM   5539 2HB  GLU A 342      11.996  18.638 -37.144  1.00  0.380          H  
ATOM   5540 1HG  GLU A 342       9.469  20.286 -36.718  1.00  0.380          H  
ATOM   5541 2HG  GLU A 342      11.057  20.679 -36.082  1.00  0.380          H  
ATOM   5542  N   SER A 343       9.787  15.665 -38.749  1.00  0.250          N  
ATOM   5543  CA  SER A 343       9.848  14.224 -38.842  1.00  0.260          C  
ATOM   5544  C   SER A 343      11.181  13.670 -39.295  1.00  0.240          C  
ATOM   5545  O   SER A 343      11.548  12.539 -38.960  1.00  0.240          O  
ATOM   5546  CB  SER A 343       8.792  13.799 -39.767  1.00  0.360          C  
ATOM   5547  OG  SER A 343       9.092  14.275 -41.031  1.00  0.360          O  
ATOM   5548  H   SER A 343       9.057  16.146 -39.290  1.00  0.300          H  
ATOM   5549  HA  SER A 343       9.630  13.819 -37.873  1.00  0.310          H  
ATOM   5550 1HB  SER A 343       8.733  12.720 -39.750  1.00  0.430          H  
ATOM   5551 2HB  SER A 343       7.831  14.187 -39.451  1.00  0.430          H  
ATOM   5552  HG  SER A 343       8.596  13.710 -41.632  1.00  0.430          H  
ATOM   5553  N   HIS A 344      11.959  14.516 -39.948  1.00  0.240          N  
ATOM   5554  CA  HIS A 344      13.297  14.204 -40.415  1.00  0.250          C  
ATOM   5555  C   HIS A 344      14.230  13.864 -39.243  1.00  0.220          C  
ATOM   5556  O   HIS A 344      15.253  13.202 -39.441  1.00  0.220          O  
ATOM   5557  CB  HIS A 344      13.830  15.362 -41.267  1.00  0.350          C  
ATOM   5558  CG  HIS A 344      13.934  16.678 -40.544  1.00  0.350          C  
ATOM   5559  ND1 HIS A 344      15.093  17.130 -39.947  1.00  0.350          N  
ATOM   5560  CD2 HIS A 344      12.999  17.634 -40.325  1.00  0.350          C  
ATOM   5561  CE1 HIS A 344      14.845  18.324 -39.385  1.00  0.350          C  
ATOM   5562  NE2 HIS A 344      13.590  18.636 -39.608  1.00  0.350          N  
ATOM   5563  H   HIS A 344      11.562  15.423 -40.141  1.00  0.290          H  
ATOM   5564  HA  HIS A 344      13.249  13.328 -41.058  1.00  0.300          H  
ATOM   5565 1HB  HIS A 344      14.818  15.105 -41.649  1.00  0.420          H  
ATOM   5566 2HB  HIS A 344      13.180  15.498 -42.130  1.00  0.420          H  
ATOM   5567  HD2 HIS A 344      11.966  17.619 -40.653  1.00  0.420          H  
ATOM   5568  HE1 HIS A 344      15.563  18.938 -38.838  1.00  0.420          H  
ATOM   5569  HE2 HIS A 344      13.104  19.505 -39.297  1.00  0.420          H  
ATOM   5570  N   GLN A 345      13.912  14.354 -38.028  1.00  0.220          N  
ATOM   5571  CA  GLN A 345      14.703  14.006 -36.848  1.00  0.220          C  
ATOM   5572  C   GLN A 345      13.869  13.146 -35.928  1.00  0.230          C  
ATOM   5573  O   GLN A 345      14.369  12.170 -35.361  1.00  0.250          O  
ATOM   5574  CB  GLN A 345      15.169  15.209 -36.021  1.00  0.310          C  
ATOM   5575  CG  GLN A 345      16.009  16.146 -36.740  1.00  0.310          C  
ATOM   5576  CD  GLN A 345      17.253  15.527 -37.277  1.00  0.310          C  
ATOM   5577  OE1 GLN A 345      18.062  14.941 -36.550  1.00  0.310          O  
ATOM   5578  NE2 GLN A 345      17.406  15.638 -38.586  1.00  0.310          N  
ATOM   5579  H   GLN A 345      13.077  14.933 -37.919  1.00  0.260          H  
ATOM   5580  HA  GLN A 345      15.571  13.423 -37.156  1.00  0.260          H  
ATOM   5581 1HB  GLN A 345      14.293  15.758 -35.663  1.00  0.370          H  
ATOM   5582 2HB  GLN A 345      15.715  14.861 -35.146  1.00  0.370          H  
ATOM   5583 1HG  GLN A 345      15.435  16.493 -37.531  1.00  0.370          H  
ATOM   5584 2HG  GLN A 345      16.280  16.969 -36.082  1.00  0.370          H  
ATOM   5585 1HE2 GLN A 345      18.203  15.240 -39.039  1.00  0.370          H  
ATOM   5586 2HE2 GLN A 345      16.685  16.125 -39.138  1.00  0.370          H  
ATOM   5587  N   THR A 346      12.583  13.484 -35.819  1.00  0.220          N  
ATOM   5588  CA  THR A 346      11.686  12.823 -34.897  1.00  0.230          C  
ATOM   5589  C   THR A 346      11.532  11.329 -35.217  1.00  0.230          C  
ATOM   5590  O   THR A 346      11.500  10.513 -34.297  1.00  0.230          O  
ATOM   5591  CB  THR A 346      10.312  13.528 -34.885  1.00  0.320          C  
ATOM   5592  OG1 THR A 346      10.480  14.923 -34.542  1.00  0.320          O  
ATOM   5593  CG2 THR A 346       9.439  12.901 -33.826  1.00  0.320          C  
ATOM   5594  H   THR A 346      12.222  14.311 -36.300  1.00  0.260          H  
ATOM   5595  HA  THR A 346      12.107  12.913 -33.896  1.00  0.280          H  
ATOM   5596  HB  THR A 346       9.853  13.448 -35.823  1.00  0.380          H  
ATOM   5597  HG1 THR A 346       9.699  15.469 -34.873  1.00  0.380          H  
ATOM   5598 1HG2 THR A 346       8.499  13.423 -33.810  1.00  0.380          H  
ATOM   5599 2HG2 THR A 346       9.270  11.853 -34.040  1.00  0.380          H  
ATOM   5600 3HG2 THR A 346       9.924  12.999 -32.854  1.00  0.380          H  
ATOM   5601  N   LEU A 347      11.388  10.933 -36.492  1.00  0.240          N  
ATOM   5602  CA  LEU A 347      11.209   9.509 -36.739  1.00  0.250          C  
ATOM   5603  C   LEU A 347      12.466   8.693 -36.314  1.00  0.260          C  
ATOM   5604  O   LEU A 347      12.298   7.683 -35.623  1.00  0.240          O  
ATOM   5605  CB  LEU A 347      10.710   9.275 -38.190  1.00  0.350          C  
ATOM   5606  CG  LEU A 347      10.531   7.804 -38.677  1.00  0.350          C  
ATOM   5607  CD1 LEU A 347       9.479   7.086 -37.802  1.00  0.350          C  
ATOM   5608  CD2 LEU A 347      10.090   7.819 -40.173  1.00  0.350          C  
ATOM   5609  H   LEU A 347      11.401  11.590 -37.277  1.00  0.290          H  
ATOM   5610  HA  LEU A 347      10.397   9.182 -36.100  1.00  0.300          H  
ATOM   5611 1HB  LEU A 347       9.713   9.714 -38.239  1.00  0.420          H  
ATOM   5612 2HB  LEU A 347      11.300   9.824 -38.904  1.00  0.420          H  
ATOM   5613  HG  LEU A 347      11.476   7.264 -38.583  1.00  0.420          H  
ATOM   5614 1HD1 LEU A 347       9.363   6.069 -38.148  1.00  0.420          H  
ATOM   5615 2HD1 LEU A 347       9.804   7.066 -36.759  1.00  0.420          H  
ATOM   5616 3HD1 LEU A 347       8.523   7.604 -37.874  1.00  0.420          H  
ATOM   5617 1HD2 LEU A 347       9.963   6.796 -40.532  1.00  0.420          H  
ATOM   5618 2HD2 LEU A 347       9.144   8.356 -40.274  1.00  0.420          H  
ATOM   5619 3HD2 LEU A 347      10.849   8.324 -40.772  1.00  0.420          H  
ATOM   5620  N   PRO A 348      13.717   9.029 -36.739  1.00  0.270          N  
ATOM   5621  CA  PRO A 348      14.957   8.414 -36.265  1.00  0.280          C  
ATOM   5622  C   PRO A 348      15.081   8.393 -34.744  1.00  0.280          C  
ATOM   5623  O   PRO A 348      15.601   7.427 -34.174  1.00  0.280          O  
ATOM   5624  CB  PRO A 348      16.018   9.325 -36.879  1.00  0.420          C  
ATOM   5625  CG  PRO A 348      15.397   9.795 -38.145  1.00  0.420          C  
ATOM   5626  CD  PRO A 348      13.937   9.990 -37.841  1.00  0.420          C  
ATOM   5627  HA  PRO A 348      15.029   7.397 -36.671  1.00  0.340          H  
ATOM   5628 1HB  PRO A 348      16.242  10.160 -36.191  1.00  0.500          H  
ATOM   5629 2HB  PRO A 348      16.954   8.770 -37.032  1.00  0.500          H  
ATOM   5630 1HG  PRO A 348      15.878  10.730 -38.491  1.00  0.500          H  
ATOM   5631 2HG  PRO A 348      15.566   9.048 -38.901  1.00  0.500          H  
ATOM   5632 1HD  PRO A 348      13.753  11.011 -37.564  1.00  0.500          H  
ATOM   5633 2HD  PRO A 348      13.402   9.707 -38.725  1.00  0.500          H  
ATOM   5634  N   GLN A 349      14.570   9.440 -34.092  1.00  0.280          N  
ATOM   5635  CA  GLN A 349      14.595   9.560 -32.645  1.00  0.280          C  
ATOM   5636  C   GLN A 349      13.676   8.521 -32.026  1.00  0.250          C  
ATOM   5637  O   GLN A 349      14.096   7.761 -31.153  1.00  0.270          O  
ATOM   5638  CB  GLN A 349      14.175  10.955 -32.236  1.00  0.390          C  
ATOM   5639  CG  GLN A 349      14.273  11.268 -30.790  1.00  0.390          C  
ATOM   5640  CD  GLN A 349      13.755  12.626 -30.575  1.00  0.390          C  
ATOM   5641  OE1 GLN A 349      13.081  13.138 -31.472  1.00  0.390          O  
ATOM   5642  NE2 GLN A 349      14.017  13.222 -29.441  1.00  0.390          N  
ATOM   5643  H   GLN A 349      14.224  10.250 -34.620  1.00  0.340          H  
ATOM   5644  HA  GLN A 349      15.610   9.377 -32.296  1.00  0.340          H  
ATOM   5645 1HB  GLN A 349      14.766  11.685 -32.788  1.00  0.470          H  
ATOM   5646 2HB  GLN A 349      13.143  11.098 -32.523  1.00  0.470          H  
ATOM   5647 1HG  GLN A 349      13.678  10.563 -30.211  1.00  0.470          H  
ATOM   5648 2HG  GLN A 349      15.315  11.239 -30.480  1.00  0.470          H  
ATOM   5649 1HE2 GLN A 349      13.648  14.163 -29.278  1.00  0.470          H  
ATOM   5650 2HE2 GLN A 349      14.565  12.770 -28.739  1.00  0.470          H  
ATOM   5651  N   LEU A 350      12.430   8.455 -32.511  1.00  0.230          N  
ATOM   5652  CA  LEU A 350      11.449   7.509 -31.996  1.00  0.230          C  
ATOM   5653  C   LEU A 350      11.975   6.097 -32.136  1.00  0.260          C  
ATOM   5654  O   LEU A 350      11.768   5.262 -31.258  1.00  0.340          O  
ATOM   5655  CB  LEU A 350      10.128   7.636 -32.797  1.00  0.320          C  
ATOM   5656  CG  LEU A 350       9.258   8.905 -32.555  1.00  0.320          C  
ATOM   5657  CD1 LEU A 350       8.188   9.043 -33.653  1.00  0.320          C  
ATOM   5658  CD2 LEU A 350       8.540   8.750 -31.243  1.00  0.320          C  
ATOM   5659  H   LEU A 350      12.151   9.115 -33.243  1.00  0.280          H  
ATOM   5660  HA  LEU A 350      11.282   7.717 -30.942  1.00  0.280          H  
ATOM   5661 1HB  LEU A 350      10.379   7.613 -33.858  1.00  0.390          H  
ATOM   5662 2HB  LEU A 350       9.519   6.766 -32.579  1.00  0.390          H  
ATOM   5663  HG  LEU A 350       9.894   9.785 -32.541  1.00  0.390          H  
ATOM   5664 1HD1 LEU A 350       7.582   9.927 -33.463  1.00  0.390          H  
ATOM   5665 2HD1 LEU A 350       8.666   9.146 -34.618  1.00  0.390          H  
ATOM   5666 3HD1 LEU A 350       7.549   8.161 -33.660  1.00  0.390          H  
ATOM   5667 1HD2 LEU A 350       7.929   9.619 -31.050  1.00  0.390          H  
ATOM   5668 2HD2 LEU A 350       7.916   7.881 -31.310  1.00  0.390          H  
ATOM   5669 3HD2 LEU A 350       9.234   8.621 -30.446  1.00  0.390          H  
ATOM   5670  N   ASN A 351      12.675   5.821 -33.229  1.00  0.260          N  
ATOM   5671  CA  ASN A 351      13.205   4.491 -33.430  1.00  0.330          C  
ATOM   5672  C   ASN A 351      14.395   4.218 -32.494  1.00  0.270          C  
ATOM   5673  O   ASN A 351      14.463   3.160 -31.854  1.00  0.390          O  
ATOM   5674  CB  ASN A 351      13.611   4.343 -34.870  1.00  0.430          C  
ATOM   5675  CG  ASN A 351      12.437   4.349 -35.760  1.00  0.430          C  
ATOM   5676  OD1 ASN A 351      11.298   4.179 -35.308  1.00  0.430          O  
ATOM   5677  ND2 ASN A 351      12.679   4.515 -37.032  1.00  0.430          N  
ATOM   5678  H   ASN A 351      12.777   6.543 -33.950  1.00  0.310          H  
ATOM   5679  HA  ASN A 351      12.427   3.766 -33.192  1.00  0.400          H  
ATOM   5680 1HB  ASN A 351      14.268   5.169 -35.149  1.00  0.520          H  
ATOM   5681 2HB  ASN A 351      14.163   3.416 -35.007  1.00  0.520          H  
ATOM   5682 1HD2 ASN A 351      11.932   4.500 -37.696  1.00  0.520          H  
ATOM   5683 2HD2 ASN A 351      13.618   4.639 -37.348  1.00  0.520          H  
ATOM   5684  N   GLY A 352      15.301   5.200 -32.370  1.00  0.190          N  
ATOM   5685  CA  GLY A 352      16.504   5.122 -31.548  1.00  0.180          C  
ATOM   5686  C   GLY A 352      16.230   4.870 -30.070  1.00  0.190          C  
ATOM   5687  O   GLY A 352      17.021   4.187 -29.397  1.00  0.270          O  
ATOM   5688  H   GLY A 352      15.193   6.048 -32.931  1.00  0.230          H  
ATOM   5689 1HA  GLY A 352      17.151   4.337 -31.938  1.00  0.220          H  
ATOM   5690 2HA  GLY A 352      17.049   6.060 -31.657  1.00  0.220          H  
ATOM   5691  N   MET A 353      15.097   5.369 -29.564  1.00  0.230          N  
ATOM   5692  CA  MET A 353      14.771   5.192 -28.155  1.00  0.220          C  
ATOM   5693  C   MET A 353      14.692   3.728 -27.744  1.00  0.170          C  
ATOM   5694  O   MET A 353      15.005   3.389 -26.599  1.00  0.190          O  
ATOM   5695  CB  MET A 353      13.445   5.852 -27.794  1.00  0.310          C  
ATOM   5696  CG  MET A 353      13.383   7.381 -27.913  1.00  0.310          C  
ATOM   5697  SD  MET A 353      14.616   8.257 -26.937  1.00  0.310          S  
ATOM   5698  CE  MET A 353      15.862   8.640 -28.178  1.00  0.310          C  
ATOM   5699  H   MET A 353      14.517   5.972 -30.163  1.00  0.280          H  
ATOM   5700  HA  MET A 353      15.555   5.656 -27.567  1.00  0.260          H  
ATOM   5701 1HB  MET A 353      12.685   5.451 -28.459  1.00  0.370          H  
ATOM   5702 2HB  MET A 353      13.168   5.578 -26.780  1.00  0.370          H  
ATOM   5703 1HG  MET A 353      13.492   7.668 -28.925  1.00  0.370          H  
ATOM   5704 2HG  MET A 353      12.399   7.718 -27.587  1.00  0.370          H  
ATOM   5705 1HE  MET A 353      16.676   9.195 -27.714  1.00  0.370          H  
ATOM   5706 2HE  MET A 353      16.256   7.728 -28.610  1.00  0.370          H  
ATOM   5707 3HE  MET A 353      15.415   9.238 -28.963  1.00  0.370          H  
ATOM   5708  N   TYR A 354      14.270   2.837 -28.645  1.00  0.170          N  
ATOM   5709  CA  TYR A 354      14.121   1.435 -28.281  1.00  0.160          C  
ATOM   5710  C   TYR A 354      15.454   0.834 -27.840  1.00  0.160          C  
ATOM   5711  O   TYR A 354      15.577   0.284 -26.737  1.00  0.170          O  
ATOM   5712  CB  TYR A 354      13.534   0.696 -29.478  1.00  0.230          C  
ATOM   5713  CG  TYR A 354      13.309  -0.759 -29.297  1.00  0.230          C  
ATOM   5714  CD1 TYR A 354      12.232  -1.156 -28.573  1.00  0.230          C  
ATOM   5715  CD2 TYR A 354      14.139  -1.692 -29.884  1.00  0.230          C  
ATOM   5716  CE1 TYR A 354      11.954  -2.470 -28.408  1.00  0.230          C  
ATOM   5717  CE2 TYR A 354      13.866  -3.035 -29.724  1.00  0.230          C  
ATOM   5718  CZ  TYR A 354      12.768  -3.425 -28.979  1.00  0.230          C  
ATOM   5719  OH  TYR A 354      12.462  -4.761 -28.815  1.00  0.230          O  
ATOM   5720  H   TYR A 354      14.047   3.102 -29.614  1.00  0.200          H  
ATOM   5721  HA  TYR A 354      13.427   1.366 -27.443  1.00  0.190          H  
ATOM   5722 1HB  TYR A 354      12.575   1.156 -29.726  1.00  0.270          H  
ATOM   5723 2HB  TYR A 354      14.184   0.836 -30.342  1.00  0.270          H  
ATOM   5724  HD1 TYR A 354      11.587  -0.412 -28.138  1.00  0.270          H  
ATOM   5725  HD2 TYR A 354      14.997  -1.371 -30.473  1.00  0.270          H  
ATOM   5726  HE1 TYR A 354      11.084  -2.757 -27.841  1.00  0.270          H  
ATOM   5727  HE2 TYR A 354      14.512  -3.782 -30.185  1.00  0.270          H  
ATOM   5728  HH  TYR A 354      12.987  -5.288 -29.426  1.00  0.270          H  
ATOM   5729  N   ASN A 355      16.463   0.973 -28.698  1.00  0.170          N  
ATOM   5730  CA  ASN A 355      17.780   0.432 -28.425  1.00  0.200          C  
ATOM   5731  C   ASN A 355      18.502   1.209 -27.335  1.00  0.200          C  
ATOM   5732  O   ASN A 355      19.271   0.631 -26.559  1.00  0.220          O  
ATOM   5733  CB  ASN A 355      18.595   0.424 -29.694  1.00  0.270          C  
ATOM   5734  CG  ASN A 355      18.139  -0.624 -30.657  1.00  0.270          C  
ATOM   5735  OD1 ASN A 355      17.558  -1.650 -30.286  1.00  0.270          O  
ATOM   5736  ND2 ASN A 355      18.386  -0.381 -31.912  1.00  0.270          N  
ATOM   5737  H   ASN A 355      16.282   1.441 -29.577  1.00  0.200          H  
ATOM   5738  HA  ASN A 355      17.663  -0.593 -28.071  1.00  0.240          H  
ATOM   5739 1HB  ASN A 355      18.517   1.403 -30.173  1.00  0.320          H  
ATOM   5740 2HB  ASN A 355      19.644   0.258 -29.454  1.00  0.320          H  
ATOM   5741 1HD2 ASN A 355      18.107  -1.038 -32.613  1.00  0.320          H  
ATOM   5742 2HD2 ASN A 355      18.854   0.463 -32.178  1.00  0.320          H  
ATOM   5743  N   THR A 356      18.248   2.516 -27.262  1.00  0.200          N  
ATOM   5744  CA  THR A 356      18.897   3.369 -26.281  1.00  0.210          C  
ATOM   5745  C   THR A 356      18.513   2.940 -24.869  1.00  0.210          C  
ATOM   5746  O   THR A 356      19.375   2.791 -23.987  1.00  0.230          O  
ATOM   5747  CB  THR A 356      18.497   4.850 -26.507  1.00  0.290          C  
ATOM   5748  OG1 THR A 356      18.929   5.278 -27.816  1.00  0.290          O  
ATOM   5749  CG2 THR A 356      19.125   5.751 -25.464  1.00  0.290          C  
ATOM   5750  H   THR A 356      17.610   2.949 -27.933  1.00  0.240          H  
ATOM   5751  HA  THR A 356      19.976   3.272 -26.392  1.00  0.250          H  
ATOM   5752  HB  THR A 356      17.421   4.938 -26.445  1.00  0.350          H  
ATOM   5753  HG1 THR A 356      18.400   4.816 -28.499  1.00  0.350          H  
ATOM   5754 1HG2 THR A 356      18.821   6.779 -25.655  1.00  0.350          H  
ATOM   5755 2HG2 THR A 356      18.798   5.460 -24.468  1.00  0.350          H  
ATOM   5756 3HG2 THR A 356      20.209   5.674 -25.526  1.00  0.350          H  
ATOM   5757  N   ASP A 357      17.209   2.733 -24.654  1.00  0.190          N  
ATOM   5758  CA  ASP A 357      16.701   2.368 -23.349  1.00  0.190          C  
ATOM   5759  C   ASP A 357      17.112   0.943 -22.994  1.00  0.210          C  
ATOM   5760  O   ASP A 357      17.544   0.682 -21.867  1.00  0.230          O  
ATOM   5761  CB  ASP A 357      15.183   2.508 -23.348  1.00  0.270          C  
ATOM   5762  CG  ASP A 357      14.555   2.514 -21.966  1.00  0.270          C  
ATOM   5763  OD1 ASP A 357      14.794   3.474 -21.252  1.00  0.270          O  
ATOM   5764  OD2 ASP A 357      13.854   1.580 -21.610  1.00  0.270          O  
ATOM   5765  H   ASP A 357      16.538   2.888 -25.415  1.00  0.230          H  
ATOM   5766  HA  ASP A 357      17.122   3.046 -22.609  1.00  0.230          H  
ATOM   5767 1HB  ASP A 357      14.916   3.433 -23.859  1.00  0.320          H  
ATOM   5768 2HB  ASP A 357      14.761   1.691 -23.933  1.00  0.320          H  
ATOM   5769  N   LEU A 358      17.021   0.015 -23.955  1.00  0.210          N  
ATOM   5770  CA  LEU A 358      17.403  -1.352 -23.664  1.00  0.240          C  
ATOM   5771  C   LEU A 358      18.873  -1.459 -23.308  1.00  0.250          C  
ATOM   5772  O   LEU A 358      19.217  -2.232 -22.419  1.00  0.250          O  
ATOM   5773  CB  LEU A 358      17.053  -2.252 -24.845  1.00  0.320          C  
ATOM   5774  CG  LEU A 358      15.532  -2.488 -25.080  1.00  0.320          C  
ATOM   5775  CD1 LEU A 358      15.341  -3.169 -26.413  1.00  0.320          C  
ATOM   5776  CD2 LEU A 358      14.945  -3.369 -23.954  1.00  0.320          C  
ATOM   5777  H   LEU A 358      16.632   0.245 -24.874  1.00  0.250          H  
ATOM   5778  HA  LEU A 358      16.843  -1.675 -22.795  1.00  0.290          H  
ATOM   5779 1HB  LEU A 358      17.457  -1.795 -25.749  1.00  0.390          H  
ATOM   5780 2HB  LEU A 358      17.532  -3.218 -24.703  1.00  0.390          H  
ATOM   5781  HG  LEU A 358      15.008  -1.532 -25.102  1.00  0.390          H  
ATOM   5782 1HD1 LEU A 358      14.284  -3.325 -26.578  1.00  0.390          H  
ATOM   5783 2HD1 LEU A 358      15.744  -2.533 -27.206  1.00  0.390          H  
ATOM   5784 3HD1 LEU A 358      15.855  -4.127 -26.420  1.00  0.390          H  
ATOM   5785 1HD2 LEU A 358      13.905  -3.531 -24.138  1.00  0.390          H  
ATOM   5786 2HD2 LEU A 358      15.459  -4.328 -23.942  1.00  0.390          H  
ATOM   5787 3HD2 LEU A 358      15.050  -2.893 -22.987  1.00  0.390          H  
ATOM   5788  N   SER A 359      19.751  -0.698 -23.970  1.00  0.250          N  
ATOM   5789  CA  SER A 359      21.168  -0.741 -23.632  1.00  0.260          C  
ATOM   5790  C   SER A 359      21.382  -0.297 -22.181  1.00  0.260          C  
ATOM   5791  O   SER A 359      22.092  -0.964 -21.409  1.00  0.280          O  
ATOM   5792  CB  SER A 359      21.954   0.144 -24.575  1.00  0.360          C  
ATOM   5793  OG  SER A 359      23.323   0.124 -24.270  1.00  0.360          O  
ATOM   5794  H   SER A 359      19.451  -0.108 -24.752  1.00  0.300          H  
ATOM   5795  HA  SER A 359      21.519  -1.767 -23.736  1.00  0.310          H  
ATOM   5796 1HB  SER A 359      21.798  -0.194 -25.599  1.00  0.430          H  
ATOM   5797 2HB  SER A 359      21.575   1.165 -24.511  1.00  0.430          H  
ATOM   5798  HG  SER A 359      23.739   0.705 -24.909  1.00  0.430          H  
ATOM   5799  N   ARG A 360      20.740   0.823 -21.793  1.00  0.260          N  
ATOM   5800  CA  ARG A 360      20.852   1.339 -20.430  1.00  0.270          C  
ATOM   5801  C   ARG A 360      20.416   0.302 -19.401  1.00  0.270          C  
ATOM   5802  O   ARG A 360      21.121   0.054 -18.409  1.00  0.320          O  
ATOM   5803  CB  ARG A 360      19.993   2.601 -20.279  1.00  0.370          C  
ATOM   5804  CG  ARG A 360      19.976   3.289 -18.882  1.00  0.370          C  
ATOM   5805  CD  ARG A 360      19.125   4.554 -18.902  1.00  0.370          C  
ATOM   5806  NE  ARG A 360      17.662   4.319 -19.121  1.00  0.370          N  
ATOM   5807  CZ  ARG A 360      16.724   3.987 -18.178  1.00  0.370          C  
ATOM   5808  NH1 ARG A 360      17.021   3.853 -16.902  1.00  0.370          N  
ATOM   5809  NH2 ARG A 360      15.465   3.811 -18.545  1.00  0.370          N  
ATOM   5810  H   ARG A 360      20.182   1.343 -22.481  1.00  0.310          H  
ATOM   5811  HA  ARG A 360      21.893   1.599 -20.249  1.00  0.320          H  
ATOM   5812 1HB  ARG A 360      20.318   3.340 -21.010  1.00  0.450          H  
ATOM   5813 2HB  ARG A 360      18.961   2.354 -20.520  1.00  0.450          H  
ATOM   5814 1HG  ARG A 360      19.553   2.611 -18.137  1.00  0.450          H  
ATOM   5815 2HG  ARG A 360      20.990   3.559 -18.586  1.00  0.450          H  
ATOM   5816 1HD  ARG A 360      19.253   5.084 -17.966  1.00  0.450          H  
ATOM   5817 2HD  ARG A 360      19.480   5.192 -19.710  1.00  0.450          H  
ATOM   5818  HE  ARG A 360      17.329   4.409 -20.078  1.00  0.450          H  
ATOM   5819 1HH1 ARG A 360      17.967   4.008 -16.554  1.00  0.450          H  
ATOM   5820 2HH1 ARG A 360      16.304   3.612 -16.241  1.00  0.450          H  
ATOM   5821 1HH2 ARG A 360      15.191   3.888 -19.540  1.00  0.450          H  
ATOM   5822 2HH2 ARG A 360      14.767   3.580 -17.863  1.00  0.450          H  
ATOM   5823  N   LYS A 361      19.257  -0.304 -19.643  1.00  0.250          N  
ATOM   5824  CA  LYS A 361      18.735  -1.287 -18.722  1.00  0.240          C  
ATOM   5825  C   LYS A 361      19.527  -2.559 -18.707  1.00  0.250          C  
ATOM   5826  O   LYS A 361      19.753  -3.119 -17.638  1.00  0.260          O  
ATOM   5827  CB  LYS A 361      17.295  -1.562 -19.008  1.00  0.340          C  
ATOM   5828  CG  LYS A 361      16.462  -0.437 -18.645  1.00  0.340          C  
ATOM   5829  CD  LYS A 361      15.080  -0.690 -18.951  1.00  0.340          C  
ATOM   5830  CE  LYS A 361      14.302   0.518 -18.632  1.00  0.340          C  
ATOM   5831  NZ  LYS A 361      12.965   0.362 -18.989  1.00  0.340          N  
ATOM   5832  H   LYS A 361      18.720  -0.050 -20.480  1.00  0.300          H  
ATOM   5833  HA  LYS A 361      18.791  -0.863 -17.724  1.00  0.290          H  
ATOM   5834 1HB  LYS A 361      17.174  -1.735 -20.079  1.00  0.410          H  
ATOM   5835 2HB  LYS A 361      16.963  -2.450 -18.470  1.00  0.410          H  
ATOM   5836 1HG  LYS A 361      16.566  -0.235 -17.579  1.00  0.410          H  
ATOM   5837 2HG  LYS A 361      16.791   0.447 -19.199  1.00  0.410          H  
ATOM   5838 1HD  LYS A 361      14.965  -0.914 -20.016  1.00  0.410          H  
ATOM   5839 2HD  LYS A 361      14.706  -1.531 -18.367  1.00  0.410          H  
ATOM   5840 1HE  LYS A 361      14.364   0.733 -17.568  1.00  0.410          H  
ATOM   5841 2HE  LYS A 361      14.710   1.344 -19.189  1.00  0.410          H  
ATOM   5842 1HZ  LYS A 361      12.432   1.193 -18.797  1.00  0.410          H  
ATOM   5843 2HZ  LYS A 361      12.920   0.167 -19.992  1.00  0.410          H  
ATOM   5844 3HZ  LYS A 361      12.576  -0.417 -18.471  1.00  0.410          H  
ATOM   5845  N   GLN A 362      20.001  -3.025 -19.860  1.00  0.240          N  
ATOM   5846  CA  GLN A 362      20.730  -4.273 -19.855  1.00  0.250          C  
ATOM   5847  C   GLN A 362      21.923  -4.127 -18.928  1.00  0.260          C  
ATOM   5848  O   GLN A 362      22.207  -5.047 -18.173  1.00  0.270          O  
ATOM   5849  CB  GLN A 362      21.181  -4.659 -21.262  1.00  0.350          C  
ATOM   5850  CG  GLN A 362      21.811  -6.060 -21.377  1.00  0.350          C  
ATOM   5851  CD  GLN A 362      20.813  -7.182 -21.107  1.00  0.350          C  
ATOM   5852  OE1 GLN A 362      19.716  -7.181 -21.676  1.00  0.350          O  
ATOM   5853  NE2 GLN A 362      21.179  -8.143 -20.268  1.00  0.350          N  
ATOM   5854  H   GLN A 362      19.800  -2.560 -20.745  1.00  0.290          H  
ATOM   5855  HA  GLN A 362      20.082  -5.057 -19.469  1.00  0.300          H  
ATOM   5856 1HB  GLN A 362      20.324  -4.617 -21.934  1.00  0.420          H  
ATOM   5857 2HB  GLN A 362      21.905  -3.923 -21.620  1.00  0.420          H  
ATOM   5858 1HG  GLN A 362      22.203  -6.186 -22.383  1.00  0.420          H  
ATOM   5859 2HG  GLN A 362      22.625  -6.154 -20.649  1.00  0.420          H  
ATOM   5860 1HE2 GLN A 362      20.566  -8.900 -20.068  1.00  0.420          H  
ATOM   5861 2HE2 GLN A 362      22.109  -8.126 -19.805  1.00  0.420          H  
ATOM   5862  N   SER A 363      22.580  -2.956 -18.916  1.00  0.260          N  
ATOM   5863  CA  SER A 363      23.697  -2.753 -17.991  1.00  0.280          C  
ATOM   5864  C   SER A 363      23.218  -2.878 -16.534  1.00  0.290          C  
ATOM   5865  O   SER A 363      23.790  -3.621 -15.730  1.00  0.300          O  
ATOM   5866  CB  SER A 363      24.319  -1.387 -18.191  1.00  0.380          C  
ATOM   5867  OG  SER A 363      25.393  -1.195 -17.311  1.00  0.380          O  
ATOM   5868  H   SER A 363      22.337  -2.232 -19.606  1.00  0.310          H  
ATOM   5869  HA  SER A 363      24.448  -3.519 -18.182  1.00  0.340          H  
ATOM   5870 1HB  SER A 363      24.656  -1.282 -19.222  1.00  0.460          H  
ATOM   5871 2HB  SER A 363      23.566  -0.621 -18.017  1.00  0.460          H  
ATOM   5872  HG  SER A 363      25.614  -0.254 -17.376  1.00  0.460          H  
ATOM   5873  N   LEU A 364      22.108  -2.218 -16.201  1.00  0.290          N  
ATOM   5874  CA  LEU A 364      21.586  -2.286 -14.835  1.00  0.310          C  
ATOM   5875  C   LEU A 364      21.231  -3.725 -14.439  1.00  0.320          C  
ATOM   5876  O   LEU A 364      21.396  -4.138 -13.287  1.00  0.360          O  
ATOM   5877  CB  LEU A 364      20.356  -1.372 -14.709  1.00  0.430          C  
ATOM   5878  CG  LEU A 364      20.628   0.171 -14.764  1.00  0.430          C  
ATOM   5879  CD1 LEU A 364      19.304   0.919 -14.903  1.00  0.430          C  
ATOM   5880  CD2 LEU A 364      21.325   0.619 -13.460  1.00  0.430          C  
ATOM   5881  H   LEU A 364      21.664  -1.614 -16.905  1.00  0.350          H  
ATOM   5882  HA  LEU A 364      22.364  -1.941 -14.166  1.00  0.370          H  
ATOM   5883 1HB  LEU A 364      19.674  -1.616 -15.519  1.00  0.510          H  
ATOM   5884 2HB  LEU A 364      19.851  -1.593 -13.772  1.00  0.510          H  
ATOM   5885  HG  LEU A 364      21.257   0.407 -15.627  1.00  0.510          H  
ATOM   5886 1HD1 LEU A 364      19.494   1.978 -14.942  1.00  0.510          H  
ATOM   5887 2HD1 LEU A 364      18.803   0.617 -15.817  1.00  0.510          H  
ATOM   5888 3HD1 LEU A 364      18.663   0.698 -14.048  1.00  0.510          H  
ATOM   5889 1HD2 LEU A 364      21.498   1.683 -13.483  1.00  0.510          H  
ATOM   5890 2HD2 LEU A 364      20.677   0.384 -12.619  1.00  0.510          H  
ATOM   5891 3HD2 LEU A 364      22.268   0.114 -13.333  1.00  0.510          H  
ATOM   5892  N   ILE A 365      20.756  -4.498 -15.384  1.00  0.300          N  
ATOM   5893  CA  ILE A 365      20.413  -5.886 -15.131  1.00  0.300          C  
ATOM   5894  C   ILE A 365      21.680  -6.753 -14.982  1.00  0.310          C  
ATOM   5895  O   ILE A 365      21.809  -7.524 -14.025  1.00  0.330          O  
ATOM   5896  CB  ILE A 365      19.477  -6.339 -16.238  1.00  0.420          C  
ATOM   5897  CG1 ILE A 365      18.193  -5.509 -16.069  1.00  0.420          C  
ATOM   5898  CG2 ILE A 365      19.185  -7.862 -16.133  1.00  0.420          C  
ATOM   5899  CD1 ILE A 365      17.366  -5.516 -17.204  1.00  0.420          C  
ATOM   5900  H   ILE A 365      20.588  -4.085 -16.307  1.00  0.360          H  
ATOM   5901  HA  ILE A 365      19.868  -5.932 -14.199  1.00  0.360          H  
ATOM   5902  HB  ILE A 365      19.915  -6.106 -17.206  1.00  0.500          H  
ATOM   5903 1HG1 ILE A 365      17.623  -5.914 -15.234  1.00  0.500          H  
ATOM   5904 2HG1 ILE A 365      18.441  -4.479 -15.844  1.00  0.500          H  
ATOM   5905 1HG2 ILE A 365      18.509  -8.171 -16.913  1.00  0.500          H  
ATOM   5906 2HG2 ILE A 365      20.111  -8.419 -16.238  1.00  0.500          H  
ATOM   5907 3HG2 ILE A 365      18.740  -8.075 -15.155  1.00  0.500          H  
ATOM   5908 1HD1 ILE A 365      16.491  -4.928 -17.022  1.00  0.500          H  
ATOM   5909 2HD1 ILE A 365      17.916  -5.090 -18.038  1.00  0.500          H  
ATOM   5910 3HD1 ILE A 365      17.083  -6.496 -17.443  1.00  0.500          H  
ATOM   5911  N   ASP A 366      22.641  -6.608 -15.906  1.00  0.300          N  
ATOM   5912  CA  ASP A 366      23.887  -7.385 -15.904  1.00  0.310          C  
ATOM   5913  C   ASP A 366      24.678  -7.196 -14.624  1.00  0.330          C  
ATOM   5914  O   ASP A 366      25.309  -8.138 -14.141  1.00  0.360          O  
ATOM   5915  CB  ASP A 366      24.813  -7.000 -17.073  1.00  0.430          C  
ATOM   5916  CG  ASP A 366      24.367  -7.487 -18.478  1.00  0.430          C  
ATOM   5917  OD1 ASP A 366      23.485  -8.313 -18.577  1.00  0.430          O  
ATOM   5918  OD2 ASP A 366      24.953  -7.040 -19.436  1.00  0.430          O  
ATOM   5919  H   ASP A 366      22.483  -5.952 -16.667  1.00  0.360          H  
ATOM   5920  HA  ASP A 366      23.630  -8.438 -15.997  1.00  0.370          H  
ATOM   5921 1HB  ASP A 366      24.885  -5.909 -17.107  1.00  0.520          H  
ATOM   5922 2HB  ASP A 366      25.814  -7.378 -16.874  1.00  0.520          H  
ATOM   5923  N   TYR A 367      24.621  -5.990 -14.058  1.00  0.330          N  
ATOM   5924  CA  TYR A 367      25.343  -5.667 -12.837  1.00  0.350          C  
ATOM   5925  C   TYR A 367      24.514  -5.812 -11.554  1.00  0.360          C  
ATOM   5926  O   TYR A 367      24.947  -5.415 -10.469  1.00  0.390          O  
ATOM   5927  CB  TYR A 367      25.975  -4.285 -12.976  1.00  0.480          C  
ATOM   5928  CG  TYR A 367      27.149  -4.337 -13.916  1.00  0.480          C  
ATOM   5929  CD1 TYR A 367      27.023  -4.029 -15.261  1.00  0.480          C  
ATOM   5930  CD2 TYR A 367      28.373  -4.717 -13.415  1.00  0.480          C  
ATOM   5931  CE1 TYR A 367      28.110  -4.118 -16.091  1.00  0.480          C  
ATOM   5932  CE2 TYR A 367      29.460  -4.798 -14.244  1.00  0.480          C  
ATOM   5933  CZ  TYR A 367      29.335  -4.509 -15.573  1.00  0.480          C  
ATOM   5934  OH  TYR A 367      30.429  -4.624 -16.395  1.00  0.480          O  
ATOM   5935  H   TYR A 367      24.118  -5.241 -14.550  1.00  0.400          H  
ATOM   5936  HA  TYR A 367      26.168  -6.364 -12.761  1.00  0.420          H  
ATOM   5937 1HB  TYR A 367      25.242  -3.576 -13.372  1.00  0.580          H  
ATOM   5938 2HB  TYR A 367      26.314  -3.924 -12.010  1.00  0.580          H  
ATOM   5939  HD1 TYR A 367      26.080  -3.728 -15.668  1.00  0.580          H  
ATOM   5940  HD2 TYR A 367      28.476  -4.960 -12.359  1.00  0.580          H  
ATOM   5941  HE1 TYR A 367      28.006  -3.885 -17.150  1.00  0.580          H  
ATOM   5942  HE2 TYR A 367      30.426  -5.104 -13.846  1.00  0.580          H  
ATOM   5943  HH  TYR A 367      30.206  -4.309 -17.276  1.00  0.580          H  
ATOM   5944  N   GLY A 368      23.323  -6.402 -11.650  1.00  0.340          N  
ATOM   5945  CA  GLY A 368      22.512  -6.658 -10.465  1.00  0.340          C  
ATOM   5946  C   GLY A 368      21.709  -5.495  -9.878  1.00  0.340          C  
ATOM   5947  O   GLY A 368      21.303  -5.577  -8.728  1.00  0.370          O  
ATOM   5948  H   GLY A 368      22.965  -6.716 -12.558  1.00  0.410          H  
ATOM   5949 1HA  GLY A 368      21.817  -7.463 -10.710  1.00  0.410          H  
ATOM   5950 2HA  GLY A 368      23.158  -7.062  -9.687  1.00  0.410          H  
ATOM   5951  N   PHE A 369      21.483  -4.407 -10.600  1.00  0.320          N  
ATOM   5952  CA  PHE A 369      20.701  -3.328 -10.017  1.00  0.320          C  
ATOM   5953  C   PHE A 369      19.218  -3.642 -10.198  1.00  0.320          C  
ATOM   5954  O   PHE A 369      18.385  -3.339  -9.343  1.00  0.450          O  
ATOM   5955  CB  PHE A 369      21.056  -1.994 -10.664  1.00  0.450          C  
ATOM   5956  CG  PHE A 369      22.430  -1.535 -10.320  1.00  0.450          C  
ATOM   5957  CD1 PHE A 369      23.491  -1.818 -11.164  1.00  0.450          C  
ATOM   5958  CD2 PHE A 369      22.677  -0.827  -9.157  1.00  0.450          C  
ATOM   5959  CE1 PHE A 369      24.754  -1.408 -10.860  1.00  0.450          C  
ATOM   5960  CE2 PHE A 369      23.956  -0.414  -8.851  1.00  0.450          C  
ATOM   5961  CZ  PHE A 369      24.993  -0.704  -9.708  1.00  0.450          C  
ATOM   5962  H   PHE A 369      21.800  -4.318 -11.559  1.00  0.380          H  
ATOM   5963  HA  PHE A 369      20.922  -3.270  -8.956  1.00  0.380          H  
ATOM   5964 1HB  PHE A 369      20.987  -2.086 -11.734  1.00  0.540          H  
ATOM   5965 2HB  PHE A 369      20.343  -1.229 -10.350  1.00  0.540          H  
ATOM   5966  HD1 PHE A 369      23.313  -2.382 -12.078  1.00  0.540          H  
ATOM   5967  HD2 PHE A 369      21.851  -0.594  -8.481  1.00  0.540          H  
ATOM   5968  HE1 PHE A 369      25.572  -1.644 -11.533  1.00  0.540          H  
ATOM   5969  HE2 PHE A 369      24.145   0.146  -7.934  1.00  0.540          H  
ATOM   5970  HZ  PHE A 369      26.004  -0.380  -9.473  1.00  0.540          H  
ATOM   5971  N   ARG A 370      18.886  -4.242 -11.344  1.00  0.320          N  
ATOM   5972  CA  ARG A 370      17.494  -4.554 -11.677  1.00  0.280          C  
ATOM   5973  C   ARG A 370      17.263  -5.968 -12.219  1.00  0.270          C  
ATOM   5974  O   ARG A 370      18.170  -6.632 -12.708  1.00  0.290          O  
ATOM   5975  CB  ARG A 370      16.929  -3.517 -12.646  1.00  0.410          C  
ATOM   5976  CG  ARG A 370      16.903  -2.053 -12.101  1.00  0.410          C  
ATOM   5977  CD  ARG A 370      15.900  -1.899 -10.978  1.00  0.410          C  
ATOM   5978  NE  ARG A 370      15.833  -0.551 -10.452  1.00  0.410          N  
ATOM   5979  CZ  ARG A 370      15.057  -0.175  -9.403  1.00  0.410          C  
ATOM   5980  NH1 ARG A 370      14.318  -1.085  -8.765  1.00  0.410          N  
ATOM   5981  NH2 ARG A 370      15.061   1.093  -9.037  1.00  0.410          N  
ATOM   5982  H   ARG A 370      19.639  -4.459 -11.998  1.00  0.380          H  
ATOM   5983  HA  ARG A 370      16.919  -4.497 -10.758  1.00  0.340          H  
ATOM   5984 1HB  ARG A 370      17.533  -3.514 -13.555  1.00  0.490          H  
ATOM   5985 2HB  ARG A 370      15.915  -3.795 -12.932  1.00  0.490          H  
ATOM   5986 1HG  ARG A 370      17.881  -1.750 -11.740  1.00  0.490          H  
ATOM   5987 2HG  ARG A 370      16.602  -1.378 -12.903  1.00  0.490          H  
ATOM   5988 1HD  ARG A 370      14.912  -2.162 -11.357  1.00  0.490          H  
ATOM   5989 2HD  ARG A 370      16.152  -2.545 -10.155  1.00  0.490          H  
ATOM   5990  HE  ARG A 370      16.455   0.167 -10.867  1.00  0.490          H  
ATOM   5991 1HH1 ARG A 370      14.361  -2.045  -9.046  1.00  0.490          H  
ATOM   5992 2HH1 ARG A 370      13.721  -0.857  -7.945  1.00  0.490          H  
ATOM   5993 1HH2 ARG A 370      15.635   1.762  -9.586  1.00  0.490          H  
ATOM   5994 2HH2 ARG A 370      14.506   1.404  -8.252  1.00  0.490          H  
ATOM   5995  N   LEU A 371      16.028  -6.443 -12.083  1.00  0.270          N  
ATOM   5996  CA  LEU A 371      15.632  -7.747 -12.598  1.00  0.270          C  
ATOM   5997  C   LEU A 371      15.364  -7.650 -14.101  1.00  0.270          C  
ATOM   5998  O   LEU A 371      14.860  -6.614 -14.533  1.00  0.290          O  
ATOM   5999  CB  LEU A 371      14.339  -8.211 -11.895  1.00  0.380          C  
ATOM   6000  CG  LEU A 371      14.381  -8.455 -10.376  1.00  0.380          C  
ATOM   6001  CD1 LEU A 371      12.968  -8.746  -9.866  1.00  0.380          C  
ATOM   6002  CD2 LEU A 371      15.252  -9.643 -10.079  1.00  0.380          C  
ATOM   6003  H   LEU A 371      15.332  -5.863 -11.635  1.00  0.320          H  
ATOM   6004  HA  LEU A 371      16.440  -8.432 -12.395  1.00  0.320          H  
ATOM   6005 1HB  LEU A 371      13.560  -7.474 -12.088  1.00  0.450          H  
ATOM   6006 2HB  LEU A 371      14.029  -9.127 -12.343  1.00  0.450          H  
ATOM   6007  HG  LEU A 371      14.772  -7.570  -9.870  1.00  0.450          H  
ATOM   6008 1HD1 LEU A 371      12.995  -8.923  -8.796  1.00  0.450          H  
ATOM   6009 2HD1 LEU A 371      12.323  -7.896 -10.076  1.00  0.450          H  
ATOM   6010 3HD1 LEU A 371      12.572  -9.629 -10.363  1.00  0.450          H  
ATOM   6011 1HD2 LEU A 371      15.271  -9.786  -9.013  1.00  0.450          H  
ATOM   6012 2HD2 LEU A 371      14.854 -10.530 -10.565  1.00  0.450          H  
ATOM   6013 3HD2 LEU A 371      16.234  -9.466 -10.431  1.00  0.450          H  
ATOM   6014  N   PRO A 372      15.589  -8.720 -14.905  1.00  0.270          N  
ATOM   6015  CA  PRO A 372      15.351  -8.800 -16.342  1.00  0.270          C  
ATOM   6016  C   PRO A 372      14.012  -8.271 -16.800  1.00  0.260          C  
ATOM   6017  O   PRO A 372      13.944  -7.656 -17.860  1.00  0.260          O  
ATOM   6018  CB  PRO A 372      15.437 -10.292 -16.606  1.00  0.410          C  
ATOM   6019  CG  PRO A 372      16.391 -10.779 -15.607  1.00  0.410          C  
ATOM   6020  CD  PRO A 372      16.120  -9.965 -14.353  1.00  0.410          C  
ATOM   6021  HA  PRO A 372      16.159  -8.299 -16.868  1.00  0.320          H  
ATOM   6022 1HB  PRO A 372      14.436 -10.750 -16.491  1.00  0.490          H  
ATOM   6023 2HB  PRO A 372      15.760 -10.476 -17.640  1.00  0.490          H  
ATOM   6024 1HG  PRO A 372      16.191 -11.839 -15.475  1.00  0.490          H  
ATOM   6025 2HG  PRO A 372      17.422 -10.681 -15.979  1.00  0.490          H  
ATOM   6026 1HD  PRO A 372      15.379 -10.468 -13.710  1.00  0.490          H  
ATOM   6027 2HD  PRO A 372      17.080  -9.799 -13.861  1.00  0.490          H  
ATOM   6028  N   SER A 373      12.953  -8.451 -15.999  1.00  0.260          N  
ATOM   6029  CA  SER A 373      11.629  -7.944 -16.357  1.00  0.280          C  
ATOM   6030  C   SER A 373      11.600  -6.422 -16.516  1.00  0.240          C  
ATOM   6031  O   SER A 373      10.678  -5.865 -17.109  1.00  0.230          O  
ATOM   6032  CB  SER A 373      10.632  -8.401 -15.322  1.00  0.380          C  
ATOM   6033  OG  SER A 373      10.911  -7.846 -14.073  1.00  0.380          O  
ATOM   6034  H   SER A 373      13.011  -9.011 -15.140  1.00  0.310          H  
ATOM   6035  HA  SER A 373      11.344  -8.385 -17.315  1.00  0.340          H  
ATOM   6036 1HB  SER A 373       9.616  -8.144 -15.627  1.00  0.460          H  
ATOM   6037 2HB  SER A 373      10.684  -9.483 -15.252  1.00  0.460          H  
ATOM   6038  HG  SER A 373      10.826  -8.596 -13.448  1.00  0.460          H  
ATOM   6039  N   ALA A 374      12.638  -5.728 -16.052  1.00  0.250          N  
ATOM   6040  CA  ALA A 374      12.740  -4.292 -16.226  1.00  0.240          C  
ATOM   6041  C   ALA A 374      12.824  -3.971 -17.725  1.00  0.220          C  
ATOM   6042  O   ALA A 374      12.411  -2.897 -18.156  1.00  0.210          O  
ATOM   6043  CB  ALA A 374      13.934  -3.731 -15.473  1.00  0.340          C  
ATOM   6044  H   ALA A 374      13.385  -6.215 -15.562  1.00  0.300          H  
ATOM   6045  HA  ALA A 374      11.834  -3.834 -15.826  1.00  0.290          H  
ATOM   6046 1HB  ALA A 374      13.978  -2.649 -15.603  1.00  0.410          H  
ATOM   6047 2HB  ALA A 374      13.824  -3.970 -14.417  1.00  0.410          H  
ATOM   6048 3HB  ALA A 374      14.832  -4.174 -15.842  1.00  0.410          H  
ATOM   6049  N   LEU A 375      13.302  -4.929 -18.553  1.00  0.250          N  
ATOM   6050  CA  LEU A 375      13.457  -4.738 -20.003  1.00  0.270          C  
ATOM   6051  C   LEU A 375      12.119  -4.789 -20.707  1.00  0.280          C  
ATOM   6052  O   LEU A 375      12.026  -4.493 -21.901  1.00  0.360          O  
ATOM   6053  CB  LEU A 375      14.324  -5.843 -20.632  1.00  0.370          C  
ATOM   6054  CG  LEU A 375      15.775  -5.900 -20.217  1.00  0.370          C  
ATOM   6055  CD1 LEU A 375      16.415  -7.157 -20.749  1.00  0.370          C  
ATOM   6056  CD2 LEU A 375      16.559  -4.676 -20.745  1.00  0.370          C  
ATOM   6057  H   LEU A 375      13.582  -5.835 -18.167  1.00  0.300          H  
ATOM   6058  HA  LEU A 375      13.893  -3.759 -20.182  1.00  0.320          H  
ATOM   6059 1HB  LEU A 375      13.872  -6.804 -20.374  1.00  0.440          H  
ATOM   6060 2HB  LEU A 375      14.289  -5.733 -21.715  1.00  0.440          H  
ATOM   6061  HG  LEU A 375      15.798  -5.930 -19.176  1.00  0.440          H  
ATOM   6062 1HD1 LEU A 375      17.451  -7.203 -20.415  1.00  0.440          H  
ATOM   6063 2HD1 LEU A 375      15.873  -8.026 -20.369  1.00  0.440          H  
ATOM   6064 3HD1 LEU A 375      16.385  -7.155 -21.837  1.00  0.440          H  
ATOM   6065 1HD2 LEU A 375      17.596  -4.738 -20.422  1.00  0.440          H  
ATOM   6066 2HD2 LEU A 375      16.531  -4.661 -21.828  1.00  0.440          H  
ATOM   6067 3HD2 LEU A 375      16.124  -3.774 -20.366  1.00  0.440          H  
ATOM   6068  N   ASP A 376      11.073  -5.159 -19.980  1.00  0.240          N  
ATOM   6069  CA  ASP A 376       9.752  -5.174 -20.549  1.00  0.280          C  
ATOM   6070  C   ASP A 376       9.163  -3.775 -20.438  1.00  0.290          C  
ATOM   6071  O   ASP A 376       8.300  -3.379 -21.224  1.00  0.400          O  
ATOM   6072  CB  ASP A 376       8.870  -6.242 -19.917  1.00  0.380          C  
ATOM   6073  CG  ASP A 376       9.311  -7.694 -20.275  1.00  0.380          C  
ATOM   6074  OD1 ASP A 376       9.381  -8.029 -21.455  1.00  0.380          O  
ATOM   6075  OD2 ASP A 376       9.583  -8.456 -19.373  1.00  0.380          O  
ATOM   6076  H   ASP A 376      11.177  -5.418 -18.997  1.00  0.290          H  
ATOM   6077  HA  ASP A 376       9.828  -5.417 -21.586  1.00  0.340          H  
ATOM   6078 1HB  ASP A 376       8.887  -6.122 -18.834  1.00  0.450          H  
ATOM   6079 2HB  ASP A 376       7.840  -6.099 -20.248  1.00  0.450          H  
ATOM   6080  N   ASN A 377       9.634  -2.979 -19.472  1.00  0.230          N  
ATOM   6081  CA  ASN A 377       9.130  -1.628 -19.302  1.00  0.260          C  
ATOM   6082  C   ASN A 377       9.929  -0.734 -20.244  1.00  0.240          C  
ATOM   6083  O   ASN A 377      10.691   0.121 -19.787  1.00  0.300          O  
ATOM   6084  CB  ASN A 377       9.325  -1.159 -17.871  1.00  0.350          C  
ATOM   6085  CG  ASN A 377       8.601   0.108 -17.563  1.00  0.350          C  
ATOM   6086  OD1 ASN A 377       7.456   0.283 -17.976  1.00  0.350          O  
ATOM   6087  ND2 ASN A 377       9.253   1.008 -16.874  1.00  0.350          N  
ATOM   6088  H   ASN A 377      10.396  -3.259 -18.853  1.00  0.280          H  
ATOM   6089  HA  ASN A 377       8.078  -1.581 -19.587  1.00  0.310          H  
ATOM   6090 1HB  ASN A 377       8.966  -1.933 -17.187  1.00  0.420          H  
ATOM   6091 2HB  ASN A 377      10.387  -1.026 -17.665  1.00  0.420          H  
ATOM   6092 1HD2 ASN A 377       8.814   1.879 -16.648  1.00  0.420          H  
ATOM   6093 2HD2 ASN A 377      10.187   0.823 -16.571  1.00  0.420          H  
ATOM   6094  N   ARG A 378       9.733  -0.917 -21.541  1.00  0.210          N  
ATOM   6095  CA  ARG A 378      10.535  -0.262 -22.573  1.00  0.200          C  
ATOM   6096  C   ARG A 378       9.695   0.563 -23.552  1.00  0.170          C  
ATOM   6097  O   ARG A 378       8.484   0.372 -23.599  1.00  0.230          O  
ATOM   6098  CB  ARG A 378      11.279  -1.336 -23.369  1.00  0.280          C  
ATOM   6099  CG  ARG A 378      10.362  -2.298 -24.150  1.00  0.280          C  
ATOM   6100  CD  ARG A 378      11.130  -3.308 -24.905  1.00  0.280          C  
ATOM   6101  NE  ARG A 378      10.262  -4.187 -25.699  1.00  0.280          N  
ATOM   6102  CZ  ARG A 378       9.718  -5.360 -25.269  1.00  0.280          C  
ATOM   6103  NH1 ARG A 378       9.992  -5.778 -24.035  1.00  0.280          N  
ATOM   6104  NH2 ARG A 378       8.930  -6.052 -26.105  1.00  0.280          N  
ATOM   6105  H   ARG A 378       9.049  -1.643 -21.769  1.00  0.250          H  
ATOM   6106  HA  ARG A 378      11.263   0.358 -22.062  1.00  0.240          H  
ATOM   6107 1HB  ARG A 378      11.963  -0.896 -24.082  1.00  0.340          H  
ATOM   6108 2HB  ARG A 378      11.873  -1.942 -22.683  1.00  0.340          H  
ATOM   6109 1HG  ARG A 378       9.707  -2.821 -23.456  1.00  0.340          H  
ATOM   6110 2HG  ARG A 378       9.758  -1.741 -24.868  1.00  0.340          H  
ATOM   6111 1HD  ARG A 378      11.813  -2.796 -25.575  1.00  0.340          H  
ATOM   6112 2HD  ARG A 378      11.699  -3.913 -24.234  1.00  0.340          H  
ATOM   6113  HE  ARG A 378      10.036  -3.867 -26.637  1.00  0.340          H  
ATOM   6114 1HH1 ARG A 378      10.620  -5.222 -23.421  1.00  0.340          H  
ATOM   6115 2HH1 ARG A 378       9.603  -6.645 -23.623  1.00  0.340          H  
ATOM   6116 1HH2 ARG A 378       8.776  -5.700 -27.048  1.00  0.340          H  
ATOM   6117 2HH2 ARG A 378       8.497  -6.959 -25.843  1.00  0.340          H  
ATOM   6118  N   PRO A 379      10.292   1.538 -24.277  1.00  0.150          N  
ATOM   6119  CA  PRO A 379       9.699   2.283 -25.370  1.00  0.150          C  
ATOM   6120  C   PRO A 379       9.308   1.318 -26.464  1.00  0.130          C  
ATOM   6121  O   PRO A 379       9.970   0.295 -26.629  1.00  0.160          O  
ATOM   6122  CB  PRO A 379      10.845   3.187 -25.843  1.00  0.220          C  
ATOM   6123  CG  PRO A 379      11.745   3.322 -24.658  1.00  0.220          C  
ATOM   6124  CD  PRO A 379      11.654   2.006 -23.939  1.00  0.220          C  
ATOM   6125  HA  PRO A 379       8.836   2.850 -25.012  1.00  0.180          H  
ATOM   6126 1HB  PRO A 379      11.342   2.730 -26.716  1.00  0.270          H  
ATOM   6127 2HB  PRO A 379      10.454   4.139 -26.184  1.00  0.270          H  
ATOM   6128 1HG  PRO A 379      12.770   3.543 -24.999  1.00  0.270          H  
ATOM   6129 2HG  PRO A 379      11.445   4.157 -24.020  1.00  0.270          H  
ATOM   6130 1HD  PRO A 379      12.419   1.316 -24.307  1.00  0.270          H  
ATOM   6131 2HD  PRO A 379      11.760   2.230 -22.872  1.00  0.270          H  
ATOM   6132  N   LEU A 380       8.273   1.655 -27.211  1.00  0.130          N  
ATOM   6133  CA  LEU A 380       7.851   0.826 -28.338  1.00  0.150          C  
ATOM   6134  C   LEU A 380       8.899   0.836 -29.457  1.00  0.170          C  
ATOM   6135  O   LEU A 380       9.545   1.855 -29.709  1.00  0.180          O  
ATOM   6136  CB  LEU A 380       6.527   1.369 -28.880  1.00  0.200          C  
ATOM   6137  CG  LEU A 380       5.286   1.294 -27.952  1.00  0.200          C  
ATOM   6138  CD1 LEU A 380       4.145   2.068 -28.585  1.00  0.200          C  
ATOM   6139  CD2 LEU A 380       4.865  -0.140 -27.765  1.00  0.200          C  
ATOM   6140  H   LEU A 380       7.756   2.504 -26.960  1.00  0.160          H  
ATOM   6141  HA  LEU A 380       7.738  -0.203 -27.999  1.00  0.180          H  
ATOM   6142 1HB  LEU A 380       6.691   2.392 -29.089  1.00  0.240          H  
ATOM   6143 2HB  LEU A 380       6.295   0.860 -29.816  1.00  0.240          H  
ATOM   6144  HG  LEU A 380       5.523   1.733 -26.977  1.00  0.240          H  
ATOM   6145 1HD1 LEU A 380       3.274   2.001 -27.945  1.00  0.240          H  
ATOM   6146 2HD1 LEU A 380       4.436   3.110 -28.704  1.00  0.240          H  
ATOM   6147 3HD1 LEU A 380       3.912   1.634 -29.559  1.00  0.240          H  
ATOM   6148 1HD2 LEU A 380       3.992  -0.181 -27.109  1.00  0.240          H  
ATOM   6149 2HD2 LEU A 380       4.614  -0.568 -28.714  1.00  0.240          H  
ATOM   6150 3HD2 LEU A 380       5.667  -0.702 -27.325  1.00  0.240          H  
ATOM   6151  N   SER A 381       9.045  -0.292 -30.150  1.00  0.190          N  
ATOM   6152  CA  SER A 381       9.975  -0.395 -31.284  1.00  0.210          C  
ATOM   6153  C   SER A 381       9.371   0.266 -32.507  1.00  0.220          C  
ATOM   6154  O   SER A 381       8.168   0.508 -32.544  1.00  0.210          O  
ATOM   6155  CB  SER A 381      10.263  -1.845 -31.633  1.00  0.290          C  
ATOM   6156  OG  SER A 381       9.160  -2.465 -32.247  1.00  0.290          O  
ATOM   6157  H   SER A 381       8.487  -1.112 -29.874  1.00  0.230          H  
ATOM   6158  HA  SER A 381      10.902   0.116 -31.032  1.00  0.250          H  
ATOM   6159 1HB  SER A 381      11.133  -1.906 -32.280  1.00  0.340          H  
ATOM   6160 2HB  SER A 381      10.494  -2.381 -30.733  1.00  0.340          H  
ATOM   6161  HG  SER A 381       9.375  -3.410 -32.268  1.00  0.340          H  
ATOM   6162  N   PHE A 382      10.166   0.479 -33.565  1.00  0.260          N  
ATOM   6163  CA  PHE A 382       9.601   1.050 -34.795  1.00  0.310          C  
ATOM   6164  C   PHE A 382       8.396   0.277 -35.271  1.00  0.300          C  
ATOM   6165  O   PHE A 382       7.360   0.865 -35.597  1.00  0.310          O  
ATOM   6166  CB  PHE A 382      10.614   1.049 -35.940  1.00  0.410          C  
ATOM   6167  CG  PHE A 382      10.015   1.429 -37.328  1.00  0.410          C  
ATOM   6168  CD1 PHE A 382       9.665   2.741 -37.678  1.00  0.410          C  
ATOM   6169  CD2 PHE A 382       9.831   0.441 -38.290  1.00  0.410          C  
ATOM   6170  CE1 PHE A 382       9.157   3.034 -38.936  1.00  0.410          C  
ATOM   6171  CE2 PHE A 382       9.325   0.740 -39.538  1.00  0.410          C  
ATOM   6172  CZ  PHE A 382       8.992   2.037 -39.861  1.00  0.410          C  
ATOM   6173  H   PHE A 382      11.152   0.269 -33.502  1.00  0.310          H  
ATOM   6174  HA  PHE A 382       9.301   2.077 -34.592  1.00  0.370          H  
ATOM   6175 1HB  PHE A 382      11.419   1.722 -35.717  1.00  0.500          H  
ATOM   6176 2HB  PHE A 382      11.052   0.060 -36.030  1.00  0.500          H  
ATOM   6177  HD1 PHE A 382       9.783   3.537 -36.961  1.00  0.500          H  
ATOM   6178  HD2 PHE A 382      10.096  -0.589 -38.052  1.00  0.500          H  
ATOM   6179  HE1 PHE A 382       8.885   4.054 -39.194  1.00  0.500          H  
ATOM   6180  HE2 PHE A 382       9.190  -0.054 -40.273  1.00  0.500          H  
ATOM   6181  HZ  PHE A 382       8.590   2.267 -40.849  1.00  0.500          H  
ATOM   6182  N   ALA A 383       8.540  -1.046 -35.376  1.00  0.300          N  
ATOM   6183  CA  ALA A 383       7.432  -1.849 -35.848  1.00  0.320          C  
ATOM   6184  C   ALA A 383       6.235  -1.746 -34.921  1.00  0.300          C  
ATOM   6185  O   ALA A 383       5.109  -1.612 -35.402  1.00  0.330          O  
ATOM   6186  CB  ALA A 383       7.845  -3.299 -35.971  1.00  0.440          C  
ATOM   6187  H   ALA A 383       9.414  -1.479 -35.121  1.00  0.360          H  
ATOM   6188  HA  ALA A 383       7.139  -1.473 -36.829  1.00  0.380          H  
ATOM   6189 1HB  ALA A 383       7.006  -3.883 -36.351  1.00  0.530          H  
ATOM   6190 2HB  ALA A 383       8.686  -3.379 -36.656  1.00  0.530          H  
ATOM   6191 3HB  ALA A 383       8.134  -3.676 -34.991  1.00  0.530          H  
ATOM   6192  N   GLU A 384       6.465  -1.772 -33.601  1.00  0.260          N  
ATOM   6193  CA  GLU A 384       5.350  -1.684 -32.664  1.00  0.260          C  
ATOM   6194  C   GLU A 384       4.632  -0.354 -32.824  1.00  0.290          C  
ATOM   6195  O   GLU A 384       3.407  -0.289 -32.719  1.00  0.350          O  
ATOM   6196  CB  GLU A 384       5.816  -1.884 -31.226  1.00  0.360          C  
ATOM   6197  CG  GLU A 384       6.236  -3.316 -30.880  1.00  0.360          C  
ATOM   6198  CD  GLU A 384       6.866  -3.453 -29.513  1.00  0.360          C  
ATOM   6199  OE1 GLU A 384       7.477  -2.510 -29.051  1.00  0.360          O  
ATOM   6200  OE2 GLU A 384       6.715  -4.499 -28.907  1.00  0.360          O  
ATOM   6201  H   GLU A 384       7.414  -1.903 -33.249  1.00  0.310          H  
ATOM   6202  HA  GLU A 384       4.641  -2.479 -32.901  1.00  0.310          H  
ATOM   6203 1HB  GLU A 384       6.637  -1.216 -31.021  1.00  0.440          H  
ATOM   6204 2HB  GLU A 384       5.006  -1.627 -30.573  1.00  0.440          H  
ATOM   6205 1HG  GLU A 384       5.347  -3.948 -30.916  1.00  0.440          H  
ATOM   6206 2HG  GLU A 384       6.925  -3.675 -31.637  1.00  0.440          H  
ATOM   6207  N   LEU A 385       5.388   0.712 -33.080  1.00  0.270          N  
ATOM   6208  CA  LEU A 385       4.790   2.015 -33.285  1.00  0.280          C  
ATOM   6209  C   LEU A 385       3.973   2.057 -34.559  1.00  0.310          C  
ATOM   6210  O   LEU A 385       2.825   2.490 -34.542  1.00  0.350          O  
ATOM   6211  CB  LEU A 385       5.894   3.080 -33.407  1.00  0.390          C  
ATOM   6212  CG  LEU A 385       6.684   3.356 -32.159  1.00  0.390          C  
ATOM   6213  CD1 LEU A 385       7.898   4.229 -32.475  1.00  0.390          C  
ATOM   6214  CD2 LEU A 385       5.841   4.021 -31.203  1.00  0.390          C  
ATOM   6215  H   LEU A 385       6.406   0.602 -33.089  1.00  0.320          H  
ATOM   6216  HA  LEU A 385       4.117   2.220 -32.462  1.00  0.340          H  
ATOM   6217 1HB  LEU A 385       6.597   2.756 -34.166  1.00  0.470          H  
ATOM   6218 2HB  LEU A 385       5.445   4.008 -33.742  1.00  0.470          H  
ATOM   6219  HG  LEU A 385       7.028   2.427 -31.738  1.00  0.470          H  
ATOM   6220 1HD1 LEU A 385       8.464   4.409 -31.559  1.00  0.470          H  
ATOM   6221 2HD1 LEU A 385       8.539   3.720 -33.185  1.00  0.470          H  
ATOM   6222 3HD1 LEU A 385       7.573   5.176 -32.894  1.00  0.470          H  
ATOM   6223 1HD2 LEU A 385       6.427   4.167 -30.360  1.00  0.470          H  
ATOM   6224 2HD2 LEU A 385       5.507   4.966 -31.601  1.00  0.470          H  
ATOM   6225 3HD2 LEU A 385       4.996   3.426 -30.947  1.00  0.470          H  
ATOM   6226  N   GLN A 386       4.506   1.527 -35.662  1.00  0.310          N  
ATOM   6227  CA  GLN A 386       3.762   1.584 -36.919  1.00  0.340          C  
ATOM   6228  C   GLN A 386       2.457   0.814 -36.837  1.00  0.320          C  
ATOM   6229  O   GLN A 386       1.435   1.255 -37.359  1.00  0.350          O  
ATOM   6230  CB  GLN A 386       4.607   1.041 -38.075  1.00  0.460          C  
ATOM   6231  CG  GLN A 386       5.759   1.932 -38.505  1.00  0.460          C  
ATOM   6232  CD  GLN A 386       5.310   3.205 -39.236  1.00  0.460          C  
ATOM   6233  OE1 GLN A 386       4.584   3.115 -40.232  1.00  0.460          O  
ATOM   6234  NE2 GLN A 386       5.723   4.373 -38.749  1.00  0.460          N  
ATOM   6235  H   GLN A 386       5.459   1.148 -35.634  1.00  0.370          H  
ATOM   6236  HA  GLN A 386       3.520   2.626 -37.124  1.00  0.410          H  
ATOM   6237 1HB  GLN A 386       5.037   0.081 -37.775  1.00  0.560          H  
ATOM   6238 2HB  GLN A 386       3.972   0.860 -38.939  1.00  0.560          H  
ATOM   6239 1HG  GLN A 386       6.332   2.221 -37.623  1.00  0.560          H  
ATOM   6240 2HG  GLN A 386       6.377   1.355 -39.176  1.00  0.560          H  
ATOM   6241 1HE2 GLN A 386       5.457   5.242 -39.214  1.00  0.560          H  
ATOM   6242 2HE2 GLN A 386       6.288   4.395 -37.922  1.00  0.560          H  
ATOM   6243  N   GLN A 387       2.469  -0.298 -36.117  1.00  0.310          N  
ATOM   6244  CA  GLN A 387       1.310  -1.167 -35.958  1.00  0.320          C  
ATOM   6245  C   GLN A 387       0.144  -0.526 -35.201  1.00  0.310          C  
ATOM   6246  O   GLN A 387      -0.982  -1.024 -35.262  1.00  0.360          O  
ATOM   6247  CB  GLN A 387       1.741  -2.455 -35.263  1.00  0.440          C  
ATOM   6248  CG  GLN A 387       2.617  -3.359 -36.122  1.00  0.440          C  
ATOM   6249  CD  GLN A 387       3.215  -4.501 -35.332  1.00  0.440          C  
ATOM   6250  OE1 GLN A 387       3.169  -4.504 -34.096  1.00  0.440          O  
ATOM   6251  NE2 GLN A 387       3.781  -5.477 -36.033  1.00  0.440          N  
ATOM   6252  H   GLN A 387       3.362  -0.601 -35.711  1.00  0.370          H  
ATOM   6253  HA  GLN A 387       0.953  -1.424 -36.953  1.00  0.380          H  
ATOM   6254 1HB  GLN A 387       2.306  -2.197 -34.364  1.00  0.530          H  
ATOM   6255 2HB  GLN A 387       0.863  -3.016 -34.951  1.00  0.530          H  
ATOM   6256 1HG  GLN A 387       1.986  -3.790 -36.897  1.00  0.530          H  
ATOM   6257 2HG  GLN A 387       3.407  -2.787 -36.584  1.00  0.530          H  
ATOM   6258 1HE2 GLN A 387       4.193  -6.257 -35.561  1.00  0.530          H  
ATOM   6259 2HE2 GLN A 387       3.795  -5.436 -37.033  1.00  0.530          H  
ATOM   6260  N   LYS A 388       0.406   0.541 -34.448  1.00  0.310          N  
ATOM   6261  CA  LYS A 388      -0.619   1.199 -33.652  1.00  0.330          C  
ATOM   6262  C   LYS A 388      -1.087   2.514 -34.258  1.00  0.300          C  
ATOM   6263  O   LYS A 388      -1.981   3.170 -33.717  1.00  0.460          O  
ATOM   6264  CB  LYS A 388      -0.100   1.470 -32.239  1.00  0.450          C  
ATOM   6265  CG  LYS A 388       0.179   0.229 -31.409  1.00  0.450          C  
ATOM   6266  CD  LYS A 388       0.674   0.613 -30.007  1.00  0.450          C  
ATOM   6267  CE  LYS A 388       0.923  -0.604 -29.124  1.00  0.450          C  
ATOM   6268  NZ  LYS A 388      -0.361  -1.288 -28.744  1.00  0.450          N  
ATOM   6269  H   LYS A 388       1.340   0.965 -34.469  1.00  0.370          H  
ATOM   6270  HA  LYS A 388      -1.480   0.535 -33.589  1.00  0.400          H  
ATOM   6271 1HB  LYS A 388       0.838   2.033 -32.313  1.00  0.540          H  
ATOM   6272 2HB  LYS A 388      -0.814   2.090 -31.698  1.00  0.540          H  
ATOM   6273 1HG  LYS A 388      -0.732  -0.358 -31.336  1.00  0.540          H  
ATOM   6274 2HG  LYS A 388       0.940  -0.372 -31.910  1.00  0.540          H  
ATOM   6275 1HD  LYS A 388       1.598   1.176 -30.100  1.00  0.540          H  
ATOM   6276 2HD  LYS A 388      -0.071   1.246 -29.516  1.00  0.540          H  
ATOM   6277 1HE  LYS A 388       1.562  -1.307 -29.653  1.00  0.540          H  
ATOM   6278 2HE  LYS A 388       1.431  -0.282 -28.210  1.00  0.540          H  
ATOM   6279 1HZ  LYS A 388      -0.162  -2.075 -28.150  1.00  0.540          H  
ATOM   6280 2HZ  LYS A 388      -0.968  -0.616 -28.221  1.00  0.540          H  
ATOM   6281 3HZ  LYS A 388      -0.849  -1.601 -29.558  1.00  0.540          H  
ATOM   6282  N   MET A 389      -0.420   2.949 -35.313  1.00  0.280          N  
ATOM   6283  CA  MET A 389      -0.664   4.242 -35.917  1.00  0.330          C  
ATOM   6284  C   MET A 389      -1.504   4.129 -37.181  1.00  0.410          C  
ATOM   6285  O   MET A 389      -0.962   3.973 -38.273  1.00  0.660          O  
ATOM   6286  CB  MET A 389       0.685   4.910 -36.111  1.00  0.440          C  
ATOM   6287  CG  MET A 389       1.365   5.228 -34.772  1.00  0.440          C  
ATOM   6288  SD  MET A 389       3.060   5.808 -34.908  1.00  0.440          S  
ATOM   6289  CE  MET A 389       3.377   6.175 -33.168  1.00  0.440          C  
ATOM   6290  H   MET A 389       0.257   2.329 -35.774  1.00  0.340          H  
ATOM   6291  HA  MET A 389      -1.232   4.847 -35.214  1.00  0.400          H  
ATOM   6292 1HB  MET A 389       1.343   4.262 -36.698  1.00  0.530          H  
ATOM   6293 2HB  MET A 389       0.552   5.826 -36.635  1.00  0.530          H  
ATOM   6294 1HG  MET A 389       0.791   5.998 -34.281  1.00  0.530          H  
ATOM   6295 2HG  MET A 389       1.347   4.355 -34.129  1.00  0.530          H  
ATOM   6296 1HE  MET A 389       4.390   6.559 -33.056  1.00  0.530          H  
ATOM   6297 2HE  MET A 389       2.666   6.920 -32.813  1.00  0.530          H  
ATOM   6298 3HE  MET A 389       3.261   5.261 -32.582  1.00  0.530          H  
ATOM   6299  N   GLN A 390      -2.833   4.162 -37.028  1.00  0.300          N  
ATOM   6300  CA  GLN A 390      -3.733   3.936 -38.157  1.00  0.350          C  
ATOM   6301  C   GLN A 390      -3.654   5.019 -39.231  1.00  0.340          C  
ATOM   6302  O   GLN A 390      -3.843   4.722 -40.408  1.00  0.360          O  
ATOM   6303  CB  GLN A 390      -5.171   3.771 -37.671  1.00  0.470          C  
ATOM   6304  CG  GLN A 390      -5.398   2.493 -36.870  1.00  0.470          C  
ATOM   6305  CD  GLN A 390      -5.101   1.249 -37.685  1.00  0.470          C  
ATOM   6306  OE1 GLN A 390      -5.484   1.153 -38.856  1.00  0.470          O  
ATOM   6307  NE2 GLN A 390      -4.413   0.289 -37.080  1.00  0.470          N  
ATOM   6308  H   GLN A 390      -3.230   4.328 -36.108  1.00  0.360          H  
ATOM   6309  HA  GLN A 390      -3.433   3.004 -38.636  1.00  0.420          H  
ATOM   6310 1HB  GLN A 390      -5.447   4.619 -37.036  1.00  0.560          H  
ATOM   6311 2HB  GLN A 390      -5.847   3.767 -38.524  1.00  0.560          H  
ATOM   6312 1HG  GLN A 390      -4.744   2.496 -35.999  1.00  0.560          H  
ATOM   6313 2HG  GLN A 390      -6.441   2.455 -36.554  1.00  0.560          H  
ATOM   6314 1HE2 GLN A 390      -4.188  -0.554 -37.574  1.00  0.560          H  
ATOM   6315 2HE2 GLN A 390      -4.122   0.393 -36.127  1.00  0.560          H  
ATOM   6316  N   LYS A 391      -3.392   6.262 -38.836  1.00  0.340          N  
ATOM   6317  CA  LYS A 391      -3.264   7.360 -39.792  1.00  0.360          C  
ATOM   6318  C   LYS A 391      -2.152   8.287 -39.357  1.00  0.280          C  
ATOM   6319  O   LYS A 391      -2.161   8.755 -38.211  1.00  0.300          O  
ATOM   6320  CB  LYS A 391      -4.560   8.172 -39.928  1.00  0.500          C  
ATOM   6321  CG  LYS A 391      -5.746   7.457 -40.547  1.00  0.500          C  
ATOM   6322  CD  LYS A 391      -6.931   8.423 -40.711  1.00  0.500          C  
ATOM   6323  CE  LYS A 391      -8.102   7.786 -41.476  1.00  0.500          C  
ATOM   6324  NZ  LYS A 391      -8.812   6.745 -40.693  1.00  0.500          N  
ATOM   6325  H   LYS A 391      -3.257   6.444 -37.851  1.00  0.410          H  
ATOM   6326  HA  LYS A 391      -2.985   6.955 -40.760  1.00  0.430          H  
ATOM   6327 1HB  LYS A 391      -4.868   8.524 -38.941  1.00  0.600          H  
ATOM   6328 2HB  LYS A 391      -4.360   9.047 -40.539  1.00  0.600          H  
ATOM   6329 1HG  LYS A 391      -5.462   7.060 -41.525  1.00  0.600          H  
ATOM   6330 2HG  LYS A 391      -6.036   6.628 -39.907  1.00  0.600          H  
ATOM   6331 1HD  LYS A 391      -7.277   8.748 -39.726  1.00  0.600          H  
ATOM   6332 2HD  LYS A 391      -6.601   9.301 -41.268  1.00  0.600          H  
ATOM   6333 1HE  LYS A 391      -8.808   8.569 -41.753  1.00  0.600          H  
ATOM   6334 2HE  LYS A 391      -7.713   7.327 -42.383  1.00  0.600          H  
ATOM   6335 1HZ  LYS A 391      -9.561   6.365 -41.254  1.00  0.600          H  
ATOM   6336 2HZ  LYS A 391      -8.169   6.009 -40.448  1.00  0.600          H  
ATOM   6337 3HZ  LYS A 391      -9.198   7.157 -39.854  1.00  0.600          H  
ATOM   6338  N   VAL A 392      -1.201   8.553 -40.265  1.00  0.250          N  
ATOM   6339  CA  VAL A 392      -0.078   9.429 -39.937  1.00  0.230          C  
ATOM   6340  C   VAL A 392       0.258  10.486 -41.007  1.00  0.240          C  
ATOM   6341  O   VAL A 392       0.415  10.153 -42.188  1.00  0.270          O  
ATOM   6342  CB  VAL A 392       1.216   8.589 -39.721  1.00  0.330          C  
ATOM   6343  CG1 VAL A 392       2.391   9.520 -39.290  1.00  0.330          C  
ATOM   6344  CG2 VAL A 392       0.978   7.476 -38.714  1.00  0.330          C  
ATOM   6345  H   VAL A 392      -1.252   8.098 -41.182  1.00  0.300          H  
ATOM   6346  HA  VAL A 392      -0.320   9.941 -39.016  1.00  0.280          H  
ATOM   6347  HB  VAL A 392       1.508   8.133 -40.672  1.00  0.400          H  
ATOM   6348 1HG1 VAL A 392       3.281   8.921 -39.156  1.00  0.400          H  
ATOM   6349 2HG1 VAL A 392       2.595  10.275 -40.038  1.00  0.400          H  
ATOM   6350 3HG1 VAL A 392       2.146  10.008 -38.350  1.00  0.400          H  
ATOM   6351 1HG2 VAL A 392       1.894   6.900 -38.597  1.00  0.400          H  
ATOM   6352 2HG2 VAL A 392       0.692   7.888 -37.772  1.00  0.400          H  
ATOM   6353 3HG2 VAL A 392       0.189   6.813 -39.065  1.00  0.400          H  
ATOM   6354  N   ILE A 393       0.437  11.738 -40.569  1.00  0.240          N  
ATOM   6355  CA  ILE A 393       0.927  12.806 -41.433  1.00  0.260          C  
ATOM   6356  C   ILE A 393       2.326  13.164 -40.968  1.00  0.240          C  
ATOM   6357  O   ILE A 393       2.525  13.601 -39.832  1.00  0.230          O  
ATOM   6358  CB  ILE A 393       0.077  14.093 -41.401  1.00  0.360          C  
ATOM   6359  CG1 ILE A 393      -1.343  13.801 -41.860  1.00  0.360          C  
ATOM   6360  CG2 ILE A 393       0.758  15.169 -42.327  1.00  0.360          C  
ATOM   6361  CD1 ILE A 393      -2.338  14.926 -41.566  1.00  0.360          C  
ATOM   6362  H   ILE A 393       0.256  11.927 -39.585  1.00  0.290          H  
ATOM   6363  HA  ILE A 393       0.974  12.447 -42.455  1.00  0.310          H  
ATOM   6364  HB  ILE A 393       0.023  14.470 -40.389  1.00  0.430          H  
ATOM   6365 1HG1 ILE A 393      -1.332  13.623 -42.935  1.00  0.430          H  
ATOM   6366 2HG1 ILE A 393      -1.673  12.900 -41.382  1.00  0.430          H  
ATOM   6367 1HG2 ILE A 393       0.193  16.083 -42.325  1.00  0.430          H  
ATOM   6368 2HG2 ILE A 393       1.761  15.390 -41.980  1.00  0.430          H  
ATOM   6369 3HG2 ILE A 393       0.815  14.786 -43.348  1.00  0.430          H  
ATOM   6370 1HD1 ILE A 393      -3.323  14.626 -41.923  1.00  0.430          H  
ATOM   6371 2HD1 ILE A 393      -2.380  15.099 -40.491  1.00  0.430          H  
ATOM   6372 3HD1 ILE A 393      -2.049  15.843 -42.060  1.00  0.430          H  
ATOM   6373  N   TYR A 394       3.283  13.023 -41.848  1.00  0.260          N  
ATOM   6374  CA  TYR A 394       4.641  13.359 -41.489  1.00  0.270          C  
ATOM   6375  C   TYR A 394       4.861  14.783 -41.962  1.00  0.270          C  
ATOM   6376  O   TYR A 394       4.476  15.104 -43.081  1.00  0.280          O  
ATOM   6377  CB  TYR A 394       5.597  12.420 -42.187  1.00  0.370          C  
ATOM   6378  CG  TYR A 394       5.482  10.942 -41.777  1.00  0.370          C  
ATOM   6379  CD1 TYR A 394       4.627  10.123 -42.487  1.00  0.370          C  
ATOM   6380  CD2 TYR A 394       6.215  10.413 -40.721  1.00  0.370          C  
ATOM   6381  CE1 TYR A 394       4.476   8.814 -42.160  1.00  0.370          C  
ATOM   6382  CE2 TYR A 394       6.072   9.068 -40.387  1.00  0.370          C  
ATOM   6383  CZ  TYR A 394       5.197   8.270 -41.098  1.00  0.370          C  
ATOM   6384  OH  TYR A 394       5.021   6.938 -40.752  1.00  0.370          O  
ATOM   6385  H   TYR A 394       3.049  12.648 -42.773  1.00  0.310          H  
ATOM   6386  HA  TYR A 394       4.775  13.318 -40.408  1.00  0.320          H  
ATOM   6387 1HB  TYR A 394       5.450  12.492 -43.246  1.00  0.450          H  
ATOM   6388 2HB  TYR A 394       6.568  12.762 -41.984  1.00  0.450          H  
ATOM   6389  HD1 TYR A 394       4.061  10.525 -43.310  1.00  0.450          H  
ATOM   6390  HD2 TYR A 394       6.899  11.048 -40.157  1.00  0.450          H  
ATOM   6391  HE1 TYR A 394       3.786   8.212 -42.734  1.00  0.450          H  
ATOM   6392  HE2 TYR A 394       6.641   8.648 -39.558  1.00  0.450          H  
ATOM   6393  HH  TYR A 394       4.356   6.530 -41.360  1.00  0.450          H  
ATOM   6394  N   VAL A 395       5.465  15.650 -41.155  1.00  0.260          N  
ATOM   6395  CA  VAL A 395       5.676  17.024 -41.605  1.00  0.250          C  
ATOM   6396  C   VAL A 395       7.164  17.421 -41.607  1.00  0.240          C  
ATOM   6397  O   VAL A 395       7.853  17.329 -40.581  1.00  0.260          O  
ATOM   6398  CB  VAL A 395       4.875  17.985 -40.696  1.00  0.350          C  
ATOM   6399  CG1 VAL A 395       5.058  19.429 -41.161  1.00  0.350          C  
ATOM   6400  CG2 VAL A 395       3.407  17.572 -40.671  1.00  0.350          C  
ATOM   6401  H   VAL A 395       5.737  15.381 -40.206  1.00  0.310          H  
ATOM   6402  HA  VAL A 395       5.301  17.121 -42.623  1.00  0.300          H  
ATOM   6403  HB  VAL A 395       5.264  17.922 -39.682  1.00  0.420          H  
ATOM   6404 1HG1 VAL A 395       4.502  20.091 -40.497  1.00  0.420          H  
ATOM   6405 2HG1 VAL A 395       6.109  19.691 -41.131  1.00  0.420          H  
ATOM   6406 3HG1 VAL A 395       4.688  19.536 -42.181  1.00  0.420          H  
ATOM   6407 1HG2 VAL A 395       2.860  18.240 -40.012  1.00  0.420          H  
ATOM   6408 2HG2 VAL A 395       2.996  17.626 -41.663  1.00  0.420          H  
ATOM   6409 3HG2 VAL A 395       3.318  16.554 -40.298  1.00  0.420          H  
ATOM   6410  N   SER A 396       7.652  17.874 -42.766  1.00  0.210          N  
ATOM   6411  CA  SER A 396       9.059  18.290 -42.908  1.00  0.210          C  
ATOM   6412  C   SER A 396       9.369  19.099 -44.162  1.00  0.160          C  
ATOM   6413  O   SER A 396       8.785  18.869 -45.207  1.00  0.210          O  
ATOM   6414  CB  SER A 396       9.973  17.093 -42.918  1.00  0.290          C  
ATOM   6415  OG  SER A 396      11.292  17.503 -43.151  1.00  0.290          O  
ATOM   6416  H   SER A 396       7.010  17.899 -43.570  1.00  0.250          H  
ATOM   6417  HA  SER A 396       9.309  18.909 -42.045  1.00  0.250          H  
ATOM   6418 1HB  SER A 396       9.918  16.575 -41.965  1.00  0.350          H  
ATOM   6419 2HB  SER A 396       9.656  16.396 -43.688  1.00  0.350          H  
ATOM   6420  HG  SER A 396      11.823  16.690 -43.150  1.00  0.350          H  
ATOM   6421  N   ALA A 397      10.305  20.051 -44.090  1.00  0.150          N  
ATOM   6422  CA  ALA A 397      10.743  20.745 -45.319  1.00  0.140          C  
ATOM   6423  C   ALA A 397      11.718  19.861 -46.105  1.00  0.140          C  
ATOM   6424  O   ALA A 397      12.042  20.121 -47.271  1.00  0.180          O  
ATOM   6425  CB  ALA A 397      11.420  22.072 -44.992  1.00  0.200          C  
ATOM   6426  H   ALA A 397      10.739  20.261 -43.201  1.00  0.180          H  
ATOM   6427  HA  ALA A 397       9.867  20.929 -45.939  1.00  0.170          H  
ATOM   6428 1HB  ALA A 397      11.715  22.559 -45.911  1.00  0.240          H  
ATOM   6429 2HB  ALA A 397      10.732  22.716 -44.446  1.00  0.240          H  
ATOM   6430 3HB  ALA A 397      12.301  21.886 -44.381  1.00  0.240          H  
ATOM   6431  N   THR A 398      12.248  18.848 -45.417  1.00  0.160          N  
ATOM   6432  CA  THR A 398      13.238  17.919 -45.946  1.00  0.200          C  
ATOM   6433  C   THR A 398      12.937  16.471 -45.526  1.00  0.240          C  
ATOM   6434  O   THR A 398      13.656  15.955 -44.665  1.00  0.250          O  
ATOM   6435  CB  THR A 398      14.646  18.232 -45.435  1.00  0.260          C  
ATOM   6436  OG1 THR A 398      14.651  18.176 -44.015  1.00  0.260          O  
ATOM   6437  CG2 THR A 398      15.095  19.593 -45.880  1.00  0.260          C  
ATOM   6438  H   THR A 398      11.919  18.691 -44.470  1.00  0.190          H  
ATOM   6439  HA  THR A 398      13.232  17.976 -47.034  1.00  0.240          H  
ATOM   6440  HB  THR A 398      15.312  17.511 -45.813  1.00  0.320          H  
ATOM   6441  HG1 THR A 398      14.465  17.242 -43.768  1.00  0.320          H  
ATOM   6442 1HG2 THR A 398      16.091  19.769 -45.512  1.00  0.320          H  
ATOM   6443 2HG2 THR A 398      15.096  19.628 -46.965  1.00  0.320          H  
ATOM   6444 3HG2 THR A 398      14.431  20.357 -45.494  1.00  0.320          H  
ATOM   6445  N   PRO A 399      11.847  15.825 -45.984  1.00  0.240          N  
ATOM   6446  CA  PRO A 399      11.399  14.505 -45.544  1.00  0.270          C  
ATOM   6447  C   PRO A 399      12.481  13.451 -45.724  1.00  0.270          C  
ATOM   6448  O   PRO A 399      13.272  13.542 -46.672  1.00  0.290          O  
ATOM   6449  CB  PRO A 399      10.233  14.214 -46.484  1.00  0.410          C  
ATOM   6450  CG  PRO A 399       9.734  15.573 -46.923  1.00  0.410          C  
ATOM   6451  CD  PRO A 399      10.986  16.421 -47.034  1.00  0.410          C  
ATOM   6452  HA  PRO A 399      11.063  14.544 -44.495  1.00  0.320          H  
ATOM   6453 1HB  PRO A 399      10.598  13.595 -47.305  1.00  0.490          H  
ATOM   6454 2HB  PRO A 399       9.476  13.618 -45.947  1.00  0.490          H  
ATOM   6455 1HG  PRO A 399       9.187  15.491 -47.871  1.00  0.490          H  
ATOM   6456 2HG  PRO A 399       9.020  15.980 -46.186  1.00  0.490          H  
ATOM   6457 1HD  PRO A 399      11.448  16.324 -48.026  1.00  0.490          H  
ATOM   6458 2HD  PRO A 399      10.699  17.430 -46.814  1.00  0.490          H  
ATOM   6459  N   ARG A 400      12.504  12.488 -44.798  1.00  0.270          N  
ATOM   6460  CA  ARG A 400      13.431  11.359 -44.739  1.00  0.310          C  
ATOM   6461  C   ARG A 400      12.988  10.252 -45.691  1.00  0.260          C  
ATOM   6462  O   ARG A 400      11.794  10.066 -45.943  1.00  0.270          O  
ATOM   6463  CB  ARG A 400      13.548  10.835 -43.306  1.00  0.420          C  
ATOM   6464  CG  ARG A 400      14.575   9.712 -43.086  1.00  0.420          C  
ATOM   6465  CD  ARG A 400      14.741   9.372 -41.665  1.00  0.420          C  
ATOM   6466  NE  ARG A 400      15.654   8.226 -41.489  1.00  0.420          N  
ATOM   6467  CZ  ARG A 400      17.010   8.287 -41.392  1.00  0.420          C  
ATOM   6468  NH1 ARG A 400      17.649   9.438 -41.459  1.00  0.420          N  
ATOM   6469  NH2 ARG A 400      17.699   7.168 -41.230  1.00  0.420          N  
ATOM   6470  H   ARG A 400      11.774  12.522 -44.081  1.00  0.320          H  
ATOM   6471  HA  ARG A 400      14.414  11.705 -45.042  1.00  0.370          H  
ATOM   6472 1HB  ARG A 400      13.827  11.656 -42.654  1.00  0.500          H  
ATOM   6473 2HB  ARG A 400      12.575  10.473 -42.969  1.00  0.500          H  
ATOM   6474 1HG  ARG A 400      14.253   8.806 -43.568  1.00  0.500          H  
ATOM   6475 2HG  ARG A 400      15.543  10.016 -43.485  1.00  0.500          H  
ATOM   6476 1HD  ARG A 400      15.131  10.231 -41.118  1.00  0.500          H  
ATOM   6477 2HD  ARG A 400      13.768   9.096 -41.253  1.00  0.500          H  
ATOM   6478  HE  ARG A 400      15.232   7.309 -41.424  1.00  0.500          H  
ATOM   6479 1HH1 ARG A 400      17.140  10.300 -41.580  1.00  0.500          H  
ATOM   6480 2HH1 ARG A 400      18.657   9.463 -41.385  1.00  0.500          H  
ATOM   6481 1HH2 ARG A 400      17.218   6.280 -41.179  1.00  0.500          H  
ATOM   6482 2HH2 ARG A 400      18.706   7.197 -41.158  1.00  0.500          H  
ATOM   6483  N   ASP A 401      13.934   9.437 -46.157  1.00  0.270          N  
ATOM   6484  CA  ASP A 401      13.615   8.351 -47.077  1.00  0.260          C  
ATOM   6485  C   ASP A 401      12.528   7.420 -46.536  1.00  0.230          C  
ATOM   6486  O   ASP A 401      11.720   6.902 -47.305  1.00  0.300          O  
ATOM   6487  CB  ASP A 401      14.859   7.506 -47.347  1.00  0.370          C  
ATOM   6488  CG  ASP A 401      15.957   8.223 -48.151  1.00  0.370          C  
ATOM   6489  OD1 ASP A 401      15.734   9.301 -48.682  1.00  0.370          O  
ATOM   6490  OD2 ASP A 401      17.027   7.681 -48.207  1.00  0.370          O  
ATOM   6491  H   ASP A 401      14.906   9.587 -45.917  1.00  0.320          H  
ATOM   6492  HA  ASP A 401      13.264   8.786 -48.014  1.00  0.310          H  
ATOM   6493 1HB  ASP A 401      15.283   7.178 -46.398  1.00  0.440          H  
ATOM   6494 2HB  ASP A 401      14.567   6.608 -47.893  1.00  0.440          H  
ATOM   6495  N   LYS A 402      12.498   7.201 -45.220  1.00  0.260          N  
ATOM   6496  CA  LYS A 402      11.505   6.326 -44.612  1.00  0.340          C  
ATOM   6497  C   LYS A 402      10.089   6.865 -44.772  1.00  0.320          C  
ATOM   6498  O   LYS A 402       9.141   6.096 -44.920  1.00  0.530          O  
ATOM   6499  CB  LYS A 402      11.794   6.136 -43.121  1.00  0.440          C  
ATOM   6500  CG  LYS A 402      13.059   5.330 -42.772  1.00  0.440          C  
ATOM   6501  CD  LYS A 402      12.924   3.840 -43.133  1.00  0.440          C  
ATOM   6502  CE  LYS A 402      14.138   3.041 -42.656  1.00  0.440          C  
ATOM   6503  NZ  LYS A 402      14.039   1.596 -43.020  1.00  0.440          N  
ATOM   6504  H   LYS A 402      13.194   7.630 -44.635  1.00  0.310          H  
ATOM   6505  HA  LYS A 402      11.543   5.364 -45.116  1.00  0.410          H  
ATOM   6506 1HB  LYS A 402      11.897   7.115 -42.657  1.00  0.530          H  
ATOM   6507 2HB  LYS A 402      10.942   5.644 -42.651  1.00  0.530          H  
ATOM   6508 1HG  LYS A 402      13.909   5.746 -43.313  1.00  0.530          H  
ATOM   6509 2HG  LYS A 402      13.254   5.419 -41.703  1.00  0.530          H  
ATOM   6510 1HD  LYS A 402      12.022   3.431 -42.673  1.00  0.530          H  
ATOM   6511 2HD  LYS A 402      12.848   3.721 -44.211  1.00  0.530          H  
ATOM   6512 1HE  LYS A 402      15.037   3.458 -43.108  1.00  0.530          H  
ATOM   6513 2HE  LYS A 402      14.215   3.125 -41.573  1.00  0.530          H  
ATOM   6514 1HZ  LYS A 402      14.859   1.108 -42.686  1.00  0.530          H  
ATOM   6515 2HZ  LYS A 402      13.214   1.194 -42.596  1.00  0.530          H  
ATOM   6516 3HZ  LYS A 402      13.980   1.501 -44.023  1.00  0.530          H  
ATOM   6517  N   GLU A 403       9.933   8.180 -44.735  1.00  0.220          N  
ATOM   6518  CA  GLU A 403       8.625   8.790 -44.802  1.00  0.260          C  
ATOM   6519  C   GLU A 403       8.101   8.689 -46.209  1.00  0.280          C  
ATOM   6520  O   GLU A 403       6.918   8.412 -46.446  1.00  0.360          O  
ATOM   6521  CB  GLU A 403       8.777  10.223 -44.406  1.00  0.350          C  
ATOM   6522  CG  GLU A 403       9.217  10.350 -43.033  1.00  0.350          C  
ATOM   6523  CD  GLU A 403       9.392  11.667 -42.698  1.00  0.350          C  
ATOM   6524  OE1 GLU A 403      10.253  12.346 -43.205  1.00  0.350          O  
ATOM   6525  OE2 GLU A 403       8.654  12.068 -41.920  1.00  0.350          O  
ATOM   6526  H   GLU A 403      10.739   8.801 -44.685  1.00  0.260          H  
ATOM   6527  HA  GLU A 403       7.946   8.272 -44.123  1.00  0.310          H  
ATOM   6528 1HB  GLU A 403       9.492  10.724 -45.057  1.00  0.420          H  
ATOM   6529 2HB  GLU A 403       7.830  10.735 -44.497  1.00  0.420          H  
ATOM   6530 1HG  GLU A 403       8.482   9.900 -42.379  1.00  0.420          H  
ATOM   6531 2HG  GLU A 403      10.155   9.821 -42.893  1.00  0.420          H  
ATOM   6532  N   ILE A 404       9.015   8.900 -47.145  1.00  0.260          N  
ATOM   6533  CA  ILE A 404       8.702   8.849 -48.553  1.00  0.340          C  
ATOM   6534  C   ILE A 404       8.365   7.405 -48.932  1.00  0.400          C  
ATOM   6535  O   ILE A 404       7.420   7.164 -49.676  1.00  0.500          O  
ATOM   6536  CB  ILE A 404       9.863   9.421 -49.394  1.00  0.440          C  
ATOM   6537  CG1 ILE A 404      10.122  10.964 -49.014  1.00  0.440          C  
ATOM   6538  CG2 ILE A 404       9.558   9.261 -50.896  1.00  0.440          C  
ATOM   6539  CD1 ILE A 404       8.958  11.933 -49.240  1.00  0.440          C  
ATOM   6540  H   ILE A 404       9.962   9.143 -46.834  1.00  0.310          H  
ATOM   6541  HA  ILE A 404       7.812   9.442 -48.737  1.00  0.410          H  
ATOM   6542  HB  ILE A 404      10.780   8.877 -49.154  1.00  0.530          H  
ATOM   6543 1HG1 ILE A 404      10.392  11.012 -47.957  1.00  0.530          H  
ATOM   6544 2HG1 ILE A 404      10.973  11.318 -49.599  1.00  0.530          H  
ATOM   6545 1HG2 ILE A 404      10.389   9.655 -51.476  1.00  0.530          H  
ATOM   6546 2HG2 ILE A 404       9.425   8.207 -51.138  1.00  0.530          H  
ATOM   6547 3HG2 ILE A 404       8.647   9.796 -51.156  1.00  0.530          H  
ATOM   6548 1HD1 ILE A 404       9.250  12.932 -48.961  1.00  0.530          H  
ATOM   6549 2HD1 ILE A 404       8.707  11.931 -50.281  1.00  0.530          H  
ATOM   6550 3HD1 ILE A 404       8.096  11.646 -48.649  1.00  0.530          H  
ATOM   6551  N   SER A 405       9.149   6.447 -48.426  1.00  0.370          N  
ATOM   6552  CA  SER A 405       8.933   5.026 -48.675  1.00  0.450          C  
ATOM   6553  C   SER A 405       7.558   4.556 -48.174  1.00  0.500          C  
ATOM   6554  O   SER A 405       6.864   3.816 -48.875  1.00  0.600          O  
ATOM   6555  CB  SER A 405      10.027   4.218 -48.010  1.00  0.600          C  
ATOM   6556  OG  SER A 405       9.854   2.845 -48.230  1.00  0.600          O  
ATOM   6557  H   SER A 405       9.955   6.709 -47.859  1.00  0.440          H  
ATOM   6558  HA  SER A 405       8.981   4.858 -49.750  1.00  0.540          H  
ATOM   6559 1HB  SER A 405      10.995   4.535 -48.394  1.00  0.720          H  
ATOM   6560 2HB  SER A 405      10.020   4.420 -46.941  1.00  0.720          H  
ATOM   6561  HG  SER A 405      10.590   2.416 -47.794  1.00  0.720          H  
ATOM   6562  N   LEU A 406       7.166   4.974 -46.955  1.00  0.500          N  
ATOM   6563  CA  LEU A 406       5.856   4.638 -46.378  1.00  0.540          C  
ATOM   6564  C   LEU A 406       4.648   5.288 -47.100  1.00  0.560          C  
ATOM   6565  O   LEU A 406       3.566   4.686 -47.168  1.00  0.690          O  
ATOM   6566  CB  LEU A 406       5.826   5.030 -44.879  1.00  0.740          C  
ATOM   6567  CG  LEU A 406       6.711   4.178 -43.867  1.00  0.740          C  
ATOM   6568  CD1 LEU A 406       6.755   4.874 -42.493  1.00  0.740          C  
ATOM   6569  CD2 LEU A 406       6.093   2.787 -43.675  1.00  0.740          C  
ATOM   6570  H   LEU A 406       7.814   5.530 -46.390  1.00  0.600          H  
ATOM   6571  HA  LEU A 406       5.734   3.563 -46.459  1.00  0.650          H  
ATOM   6572 1HB  LEU A 406       6.158   6.069 -44.801  1.00  0.890          H  
ATOM   6573 2HB  LEU A 406       4.799   4.983 -44.534  1.00  0.890          H  
ATOM   6574  HG  LEU A 406       7.725   4.091 -44.253  1.00  0.890          H  
ATOM   6575 1HD1 LEU A 406       7.357   4.292 -41.801  1.00  0.890          H  
ATOM   6576 2HD1 LEU A 406       7.188   5.872 -42.600  1.00  0.890          H  
ATOM   6577 3HD1 LEU A 406       5.744   4.952 -42.108  1.00  0.890          H  
ATOM   6578 1HD2 LEU A 406       6.700   2.218 -42.972  1.00  0.890          H  
ATOM   6579 2HD2 LEU A 406       5.081   2.895 -43.273  1.00  0.890          H  
ATOM   6580 3HD2 LEU A 406       6.053   2.259 -44.621  1.00  0.890          H  
ATOM   6581  N   SER A 407       4.834   6.510 -47.617  1.00  0.550          N  
ATOM   6582  CA  SER A 407       3.795   7.323 -48.264  1.00  0.580          C  
ATOM   6583  C   SER A 407       3.001   6.647 -49.383  1.00  0.990          C  
ATOM   6584  O   SER A 407       3.530   5.987 -50.284  1.00  1.480          O  
ATOM   6585  CB  SER A 407       4.441   8.585 -48.819  1.00  0.800          C  
ATOM   6586  OG  SER A 407       3.537   9.412 -49.526  1.00  0.800          O  
ATOM   6587  H   SER A 407       5.746   6.954 -47.486  1.00  0.660          H  
ATOM   6588  HA  SER A 407       3.092   7.618 -47.489  1.00  0.700          H  
ATOM   6589 1HB  SER A 407       4.881   9.135 -48.007  1.00  0.960          H  
ATOM   6590 2HB  SER A 407       5.249   8.305 -49.480  1.00  0.960          H  
ATOM   6591  HG  SER A 407       4.010  10.245 -49.606  1.00  0.960          H  
ATOM   6592  N   GLN A 408       1.681   6.866 -49.372  1.00  1.530          N  
ATOM   6593  CA  GLN A 408       0.801   6.290 -50.387  1.00  2.080          C  
ATOM   6594  C   GLN A 408       0.767   7.140 -51.653  1.00  1.870          C  
ATOM   6595  O   GLN A 408      -0.231   7.774 -52.002  1.00  2.420          O  
ATOM   6596  CB  GLN A 408      -0.577   6.074 -49.790  1.00  2.690          C  
ATOM   6597  CG  GLN A 408      -0.506   5.136 -48.594  1.00  2.690          C  
ATOM   6598  CD  GLN A 408      -0.048   3.753 -48.972  1.00  2.690          C  
ATOM   6599  OE1 GLN A 408      -0.789   3.052 -49.664  1.00  2.690          O  
ATOM   6600  NE2 GLN A 408       1.165   3.340 -48.567  1.00  2.690          N  
ATOM   6601  H   GLN A 408       1.287   7.425 -48.610  1.00  1.840          H  
ATOM   6602  HA  GLN A 408       1.200   5.318 -50.672  1.00  2.500          H  
ATOM   6603 1HB  GLN A 408      -0.989   7.029 -49.455  1.00  3.230          H  
ATOM   6604 2HB  GLN A 408      -1.250   5.654 -50.536  1.00  3.230          H  
ATOM   6605 1HG  GLN A 408       0.187   5.540 -47.878  1.00  3.230          H  
ATOM   6606 2HG  GLN A 408      -1.494   5.055 -48.150  1.00  3.230          H  
ATOM   6607 1HE2 GLN A 408       1.486   2.427 -48.821  1.00  3.230          H  
ATOM   6608 2HE2 GLN A 408       1.806   3.940 -48.017  1.00  3.230          H  
ATOM   6609  N   ASN A 409       1.911   7.082 -52.324  1.00  1.780          N  
ATOM   6610  CA  ASN A 409       2.348   7.767 -53.543  1.00  1.740          C  
ATOM   6611  C   ASN A 409       2.759   9.251 -53.388  1.00  1.230          C  
ATOM   6612  O   ASN A 409       3.969   9.419 -53.485  1.00  1.810          O  
ATOM   6613  CB  ASN A 409       1.275   7.672 -54.613  1.00  2.450          C  
ATOM   6614  CG  ASN A 409       0.945   6.260 -54.982  1.00  2.450          C  
ATOM   6615  OD1 ASN A 409       1.827   5.410 -55.169  1.00  2.450          O  
ATOM   6616  ND2 ASN A 409      -0.327   5.983 -55.088  1.00  2.450          N  
ATOM   6617  H   ASN A 409       2.610   6.492 -51.861  1.00  2.140          H  
ATOM   6618  HA  ASN A 409       3.233   7.241 -53.905  1.00  2.090          H  
ATOM   6619 1HB  ASN A 409       0.373   8.189 -54.300  1.00  2.940          H  
ATOM   6620 2HB  ASN A 409       1.630   8.182 -55.506  1.00  2.940          H  
ATOM   6621 1HD2 ASN A 409      -0.621   5.059 -55.330  1.00  2.940          H  
ATOM   6622 2HD2 ASN A 409      -1.008   6.698 -54.920  1.00  2.940          H  
ATOM   6623  N   ASN A 410       2.176   9.916 -52.431  1.00  1.180          N  
ATOM   6624  CA  ASN A 410       1.982  11.334 -52.751  1.00  1.560          C  
ATOM   6625  C   ASN A 410       1.857  12.164 -51.465  1.00  1.220          C  
ATOM   6626  O   ASN A 410       0.823  11.486 -51.400  1.00  1.490          O  
ATOM   6627  CB  ASN A 410       0.757  11.519 -53.658  1.00  2.030          C  
ATOM   6628  CG  ASN A 410       0.537  12.958 -54.083  1.00  2.030          C  
ATOM   6629  OD1 ASN A 410       0.204  13.842 -53.282  1.00  2.030          O  
ATOM   6630  ND2 ASN A 410       0.730  13.204 -55.353  1.00  2.030          N  
ATOM   6631  H   ASN A 410       2.567   9.769 -51.501  1.00  1.420          H  
ATOM   6632  HA  ASN A 410       2.839  11.650 -53.328  1.00  1.870          H  
ATOM   6633 1HB  ASN A 410       0.916  10.940 -54.565  1.00  2.440          H  
ATOM   6634 2HB  ASN A 410      -0.162  11.128 -53.208  1.00  2.440          H  
ATOM   6635 1HD2 ASN A 410       0.608  14.132 -55.706  1.00  2.440          H  
ATOM   6636 2HD2 ASN A 410       1.002  12.467 -55.968  1.00  2.440          H  
ATOM   6637  N   VAL A 411       3.001  12.716 -51.917  1.00  0.950          N  
ATOM   6638  CA  VAL A 411       3.642  13.751 -51.114  1.00  0.560          C  
ATOM   6639  C   VAL A 411       3.019  15.100 -51.493  1.00  0.360          C  
ATOM   6640  O   VAL A 411       2.940  15.455 -52.669  1.00  0.350          O  
ATOM   6641  CB  VAL A 411       5.163  13.742 -51.340  1.00  0.940          C  
ATOM   6642  CG1 VAL A 411       5.841  14.867 -50.509  1.00  0.940          C  
ATOM   6643  CG2 VAL A 411       5.707  12.344 -50.982  1.00  0.940          C  
ATOM   6644  H   VAL A 411       3.403  12.496 -52.811  1.00  1.140          H  
ATOM   6645  HA  VAL A 411       3.440  13.560 -50.057  1.00  0.670          H  
ATOM   6646  HB  VAL A 411       5.369  13.948 -52.391  1.00  1.130          H  
ATOM   6647 1HG1 VAL A 411       6.913  14.855 -50.689  1.00  1.130          H  
ATOM   6648 2HG1 VAL A 411       5.444  15.843 -50.801  1.00  1.130          H  
ATOM   6649 3HG1 VAL A 411       5.651  14.705 -49.448  1.00  1.130          H  
ATOM   6650 1HG2 VAL A 411       6.760  12.327 -51.171  1.00  1.130          H  
ATOM   6651 2HG2 VAL A 411       5.517  12.123 -49.941  1.00  1.130          H  
ATOM   6652 3HG2 VAL A 411       5.226  11.584 -51.603  1.00  1.130          H  
ATOM   6653  N   ILE A 412       2.570  15.826 -50.485  1.00  0.320          N  
ATOM   6654  CA  ILE A 412       1.885  17.104 -50.641  1.00  0.280          C  
ATOM   6655  C   ILE A 412       2.820  18.267 -50.372  1.00  0.310          C  
ATOM   6656  O   ILE A 412       3.403  18.331 -49.300  1.00  0.390          O  
ATOM   6657  CB  ILE A 412       0.702  17.108 -49.664  1.00  0.410          C  
ATOM   6658  CG1 ILE A 412      -0.254  15.942 -50.065  1.00  0.410          C  
ATOM   6659  CG2 ILE A 412       0.004  18.472 -49.628  1.00  0.410          C  
ATOM   6660  CD1 ILE A 412      -1.270  15.618 -49.044  1.00  0.410          C  
ATOM   6661  H   ILE A 412       2.716  15.459 -49.538  1.00  0.380          H  
ATOM   6662  HA  ILE A 412       1.516  17.181 -51.662  1.00  0.340          H  
ATOM   6663  HB  ILE A 412       1.074  16.880 -48.662  1.00  0.490          H  
ATOM   6664 1HG1 ILE A 412      -0.752  16.209 -50.986  1.00  0.490          H  
ATOM   6665 2HG1 ILE A 412       0.324  15.036 -50.245  1.00  0.490          H  
ATOM   6666 1HG2 ILE A 412      -0.816  18.451 -48.917  1.00  0.490          H  
ATOM   6667 2HG2 ILE A 412       0.709  19.246 -49.321  1.00  0.490          H  
ATOM   6668 3HG2 ILE A 412      -0.375  18.706 -50.613  1.00  0.490          H  
ATOM   6669 1HD1 ILE A 412      -1.897  14.801 -49.392  1.00  0.490          H  
ATOM   6670 2HD1 ILE A 412      -0.753  15.327 -48.154  1.00  0.490          H  
ATOM   6671 3HD1 ILE A 412      -1.880  16.468 -48.842  1.00  0.490          H  
ATOM   6672  N   GLU A 413       2.984  19.187 -51.326  1.00  0.300          N  
ATOM   6673  CA  GLU A 413       3.941  20.280 -51.114  1.00  0.350          C  
ATOM   6674  C   GLU A 413       3.322  21.659 -50.832  1.00  0.400          C  
ATOM   6675  O   GLU A 413       2.332  22.041 -51.457  1.00  0.610          O  
ATOM   6676  CB  GLU A 413       4.853  20.409 -52.343  1.00  0.470          C  
ATOM   6677  CG  GLU A 413       5.731  19.180 -52.635  1.00  0.470          C  
ATOM   6678  CD  GLU A 413       6.628  19.363 -53.835  1.00  0.470          C  
ATOM   6679  OE1 GLU A 413       6.530  20.388 -54.463  1.00  0.470          O  
ATOM   6680  OE2 GLU A 413       7.394  18.475 -54.131  1.00  0.470          O  
ATOM   6681  H   GLU A 413       2.481  19.110 -52.198  1.00  0.360          H  
ATOM   6682  HA  GLU A 413       4.557  20.019 -50.265  1.00  0.420          H  
ATOM   6683 1HB  GLU A 413       4.246  20.605 -53.225  1.00  0.560          H  
ATOM   6684 2HB  GLU A 413       5.518  21.266 -52.206  1.00  0.560          H  
ATOM   6685 1HG  GLU A 413       6.347  18.988 -51.785  1.00  0.560          H  
ATOM   6686 2HG  GLU A 413       5.092  18.310 -52.787  1.00  0.560          H  
ATOM   6687  N   GLN A 414       3.986  22.417 -49.942  1.00  0.300          N  
ATOM   6688  CA  GLN A 414       3.691  23.826 -49.614  1.00  0.340          C  
ATOM   6689  C   GLN A 414       4.927  24.713 -49.695  1.00  0.320          C  
ATOM   6690  O   GLN A 414       5.862  24.565 -48.893  1.00  0.390          O  
ATOM   6691  CB  GLN A 414       3.163  23.996 -48.201  1.00  0.460          C  
ATOM   6692  CG  GLN A 414       1.888  23.436 -47.951  1.00  0.460          C  
ATOM   6693  CD  GLN A 414       1.481  23.698 -46.549  1.00  0.460          C  
ATOM   6694  OE1 GLN A 414       1.926  23.040 -45.611  1.00  0.460          O  
ATOM   6695  NE2 GLN A 414       0.645  24.677 -46.390  1.00  0.460          N  
ATOM   6696  H   GLN A 414       4.744  21.952 -49.440  1.00  0.360          H  
ATOM   6697  HA  GLN A 414       2.957  24.204 -50.327  1.00  0.410          H  
ATOM   6698 1HB  GLN A 414       3.859  23.559 -47.496  1.00  0.550          H  
ATOM   6699 2HB  GLN A 414       3.100  25.065 -47.975  1.00  0.550          H  
ATOM   6700 1HG  GLN A 414       1.174  23.922 -48.620  1.00  0.550          H  
ATOM   6701 2HG  GLN A 414       1.927  22.368 -48.135  1.00  0.550          H  
ATOM   6702 1HE2 GLN A 414       0.323  24.921 -45.463  1.00  0.550          H  
ATOM   6703 2HE2 GLN A 414       0.343  25.199 -47.191  1.00  0.550          H  
ATOM   6704  N   LEU A 415       4.933  25.642 -50.641  1.00  0.250          N  
ATOM   6705  CA  LEU A 415       6.086  26.502 -50.826  1.00  0.240          C  
ATOM   6706  C   LEU A 415       5.788  27.987 -50.644  1.00  0.240          C  
ATOM   6707  O   LEU A 415       6.699  28.776 -50.375  1.00  0.260          O  
ATOM   6708  CB  LEU A 415       6.680  26.248 -52.205  1.00  0.340          C  
ATOM   6709  CG  LEU A 415       7.134  24.772 -52.485  1.00  0.340          C  
ATOM   6710  CD1 LEU A 415       7.631  24.698 -53.907  1.00  0.340          C  
ATOM   6711  CD2 LEU A 415       8.205  24.320 -51.471  1.00  0.340          C  
ATOM   6712  H   LEU A 415       4.111  25.759 -51.242  1.00  0.300          H  
ATOM   6713  HA  LEU A 415       6.824  26.250 -50.073  1.00  0.290          H  
ATOM   6714 1HB  LEU A 415       5.933  26.519 -52.953  1.00  0.410          H  
ATOM   6715 2HB  LEU A 415       7.544  26.901 -52.337  1.00  0.410          H  
ATOM   6716  HG  LEU A 415       6.276  24.100 -52.408  1.00  0.410          H  
ATOM   6717 1HD1 LEU A 415       7.933  23.674 -54.138  1.00  0.410          H  
ATOM   6718 2HD1 LEU A 415       6.839  24.998 -54.585  1.00  0.410          H  
ATOM   6719 3HD1 LEU A 415       8.468  25.358 -54.023  1.00  0.410          H  
ATOM   6720 1HD2 LEU A 415       8.512  23.296 -51.697  1.00  0.410          H  
ATOM   6721 2HD2 LEU A 415       9.046  24.976 -51.530  1.00  0.410          H  
ATOM   6722 3HD2 LEU A 415       7.821  24.341 -50.465  1.00  0.410          H  
ATOM   6723  N   VAL A 416       4.542  28.392 -50.866  1.00  0.290          N  
ATOM   6724  CA  VAL A 416       4.208  29.818 -50.829  1.00  0.280          C  
ATOM   6725  C   VAL A 416       3.920  30.322 -49.414  1.00  0.280          C  
ATOM   6726  O   VAL A 416       3.024  29.844 -48.723  1.00  0.320          O  
ATOM   6727  CB  VAL A 416       3.008  30.115 -51.749  1.00  0.400          C  
ATOM   6728  CG1 VAL A 416       2.608  31.583 -51.658  1.00  0.400          C  
ATOM   6729  CG2 VAL A 416       3.369  29.757 -53.192  1.00  0.400          C  
ATOM   6730  H   VAL A 416       3.819  27.690 -51.081  1.00  0.350          H  
ATOM   6731  HA  VAL A 416       5.064  30.372 -51.214  1.00  0.340          H  
ATOM   6732  HB  VAL A 416       2.164  29.519 -51.427  1.00  0.480          H  
ATOM   6733 1HG1 VAL A 416       1.767  31.742 -52.301  1.00  0.480          H  
ATOM   6734 2HG1 VAL A 416       2.329  31.851 -50.639  1.00  0.480          H  
ATOM   6735 3HG1 VAL A 416       3.437  32.215 -51.981  1.00  0.480          H  
ATOM   6736 1HG2 VAL A 416       2.516  29.948 -53.837  1.00  0.480          H  
ATOM   6737 2HG2 VAL A 416       4.215  30.360 -53.520  1.00  0.480          H  
ATOM   6738 3HG2 VAL A 416       3.633  28.699 -53.249  1.00  0.480          H  
ATOM   6739  N   ARG A 417       4.663  31.340 -49.007  1.00  0.300          N  
ATOM   6740  CA  ARG A 417       4.528  31.895 -47.673  1.00  0.310          C  
ATOM   6741  C   ARG A 417       3.480  33.020 -47.589  1.00  0.290          C  
ATOM   6742  O   ARG A 417       3.361  33.816 -48.526  1.00  0.310          O  
ATOM   6743  CB  ARG A 417       5.857  32.442 -47.206  1.00  0.430          C  
ATOM   6744  CG  ARG A 417       6.915  31.414 -47.076  1.00  0.430          C  
ATOM   6745  CD  ARG A 417       8.128  31.954 -46.497  1.00  0.430          C  
ATOM   6746  NE  ARG A 417       9.092  30.934 -46.346  1.00  0.430          N  
ATOM   6747  CZ  ARG A 417      10.004  30.581 -47.257  1.00  0.430          C  
ATOM   6748  NH1 ARG A 417      10.154  31.190 -48.407  1.00  0.430          N  
ATOM   6749  NH2 ARG A 417      10.791  29.570 -46.996  1.00  0.430          N  
ATOM   6750  H   ARG A 417       5.368  31.697 -49.638  1.00  0.360          H  
ATOM   6751  HA  ARG A 417       4.275  31.067 -47.030  1.00  0.370          H  
ATOM   6752 1HB  ARG A 417       6.216  33.197 -47.911  1.00  0.520          H  
ATOM   6753 2HB  ARG A 417       5.747  32.922 -46.236  1.00  0.520          H  
ATOM   6754 1HG  ARG A 417       6.568  30.621 -46.429  1.00  0.520          H  
ATOM   6755 2HG  ARG A 417       7.151  30.999 -48.057  1.00  0.520          H  
ATOM   6756 1HD  ARG A 417       8.525  32.703 -47.152  1.00  0.520          H  
ATOM   6757 2HD  ARG A 417       7.921  32.384 -45.516  1.00  0.520          H  
ATOM   6758  HE  ARG A 417       9.078  30.369 -45.497  1.00  0.520          H  
ATOM   6759 1HH1 ARG A 417       9.565  31.978 -48.711  1.00  0.520          H  
ATOM   6760 2HH1 ARG A 417      10.902  30.831 -49.017  1.00  0.520          H  
ATOM   6761 1HH2 ARG A 417      10.677  29.082 -46.103  1.00  0.520          H  
ATOM   6762 2HH2 ARG A 417      11.466  29.282 -47.718  1.00  0.520          H  
ATOM   6763  N   PRO A 418       2.794  33.179 -46.432  1.00  0.290          N  
ATOM   6764  CA  PRO A 418       1.857  34.247 -46.093  1.00  0.310          C  
ATOM   6765  C   PRO A 418       2.357  35.669 -46.317  1.00  0.350          C  
ATOM   6766  O   PRO A 418       1.541  36.554 -46.571  1.00  0.420          O  
ATOM   6767  CB  PRO A 418       1.598  33.997 -44.604  1.00  0.460          C  
ATOM   6768  CG  PRO A 418       1.766  32.514 -44.437  1.00  0.460          C  
ATOM   6769  CD  PRO A 418       2.879  32.131 -45.370  1.00  0.460          C  
ATOM   6770  HA  PRO A 418       0.947  34.090 -46.679  1.00  0.370          H  
ATOM   6771 1HB  PRO A 418       2.309  34.579 -43.996  1.00  0.560          H  
ATOM   6772 2HB  PRO A 418       0.590  34.346 -44.337  1.00  0.560          H  
ATOM   6773 1HG  PRO A 418       1.997  32.271 -43.387  1.00  0.560          H  
ATOM   6774 2HG  PRO A 418       0.826  31.994 -44.680  1.00  0.560          H  
ATOM   6775 1HD  PRO A 418       3.848  32.144 -44.850  1.00  0.560          H  
ATOM   6776 2HD  PRO A 418       2.609  31.131 -45.759  1.00  0.560          H  
ATOM   6777  N   THR A 419       3.678  35.916 -46.231  1.00  0.360          N  
ATOM   6778  CA  THR A 419       4.128  37.277 -46.473  1.00  0.450          C  
ATOM   6779  C   THR A 419       5.093  37.310 -47.647  1.00  0.420          C  
ATOM   6780  O   THR A 419       6.001  38.149 -47.730  1.00  0.440          O  
ATOM   6781  CB  THR A 419       4.845  37.870 -45.248  1.00  0.590          C  
ATOM   6782  OG1 THR A 419       5.955  37.036 -44.888  1.00  0.590          O  
ATOM   6783  CG2 THR A 419       3.899  37.974 -44.075  1.00  0.590          C  
ATOM   6784  H   THR A 419       4.366  35.226 -45.965  1.00  0.430          H  
ATOM   6785  HA  THR A 419       3.275  37.905 -46.724  1.00  0.540          H  
ATOM   6786  HB  THR A 419       5.219  38.858 -45.501  1.00  0.710          H  
ATOM   6787  HG1 THR A 419       6.661  37.624 -44.538  1.00  0.710          H  
ATOM   6788 1HG2 THR A 419       4.426  38.402 -43.224  1.00  0.710          H  
ATOM   6789 2HG2 THR A 419       3.060  38.614 -44.345  1.00  0.710          H  
ATOM   6790 3HG2 THR A 419       3.531  36.986 -43.814  1.00  0.710          H  
ATOM   6791  N   TYR A 420       4.818  36.434 -48.605  1.00  0.390          N  
ATOM   6792  CA  TYR A 420       5.444  36.363 -49.912  1.00  0.400          C  
ATOM   6793  C   TYR A 420       6.978  36.274 -49.950  1.00  0.390          C  
ATOM   6794  O   TYR A 420       7.585  36.455 -51.008  1.00  0.390          O  
ATOM   6795  CB  TYR A 420       4.900  37.558 -50.683  1.00  0.560          C  
ATOM   6796  CG  TYR A 420       3.422  37.626 -50.481  1.00  0.560          C  
ATOM   6797  CD1 TYR A 420       2.889  38.719 -49.819  1.00  0.560          C  
ATOM   6798  CD2 TYR A 420       2.599  36.573 -50.863  1.00  0.560          C  
ATOM   6799  CE1 TYR A 420       1.548  38.770 -49.549  1.00  0.560          C  
ATOM   6800  CE2 TYR A 420       1.256  36.627 -50.582  1.00  0.560          C  
ATOM   6801  CZ  TYR A 420       0.732  37.717 -49.930  1.00  0.560          C  
ATOM   6802  OH  TYR A 420      -0.611  37.762 -49.651  1.00  0.560          O  
ATOM   6803  H   TYR A 420       4.082  35.740 -48.433  1.00  0.470          H  
ATOM   6804  HA  TYR A 420       5.076  35.454 -50.390  1.00  0.480          H  
ATOM   6805 1HB  TYR A 420       5.313  38.469 -50.316  1.00  0.670          H  
ATOM   6806 2HB  TYR A 420       5.115  37.494 -51.717  1.00  0.670          H  
ATOM   6807  HD1 TYR A 420       3.540  39.536 -49.502  1.00  0.670          H  
ATOM   6808  HD2 TYR A 420       3.011  35.700 -51.370  1.00  0.670          H  
ATOM   6809  HE1 TYR A 420       1.131  39.628 -49.026  1.00  0.670          H  
ATOM   6810  HE2 TYR A 420       0.605  35.805 -50.867  1.00  0.670          H  
ATOM   6811  HH  TYR A 420      -1.025  36.957 -49.970  1.00  0.670          H  
ATOM   6812  N   LEU A 421       7.617  35.922 -48.832  1.00  0.400          N  
ATOM   6813  CA  LEU A 421       9.065  35.780 -48.822  1.00  0.380          C  
ATOM   6814  C   LEU A 421       9.475  34.635 -49.725  1.00  0.350          C  
ATOM   6815  O   LEU A 421       8.832  33.582 -49.754  1.00  0.380          O  
ATOM   6816  CB  LEU A 421       9.603  35.605 -47.391  1.00  0.540          C  
ATOM   6817  CG  LEU A 421       9.486  36.839 -46.427  1.00  0.540          C  
ATOM   6818  CD1 LEU A 421       9.897  36.410 -45.037  1.00  0.540          C  
ATOM   6819  CD2 LEU A 421      10.405  37.976 -46.882  1.00  0.540          C  
ATOM   6820  H   LEU A 421       7.091  35.803 -47.980  1.00  0.480          H  
ATOM   6821  HA  LEU A 421       9.500  36.675 -49.240  1.00  0.460          H  
ATOM   6822 1HB  LEU A 421       9.062  34.815 -46.922  1.00  0.650          H  
ATOM   6823 2HB  LEU A 421      10.659  35.312 -47.441  1.00  0.650          H  
ATOM   6824  HG  LEU A 421       8.450  37.188 -46.395  1.00  0.650          H  
ATOM   6825 1HD1 LEU A 421       9.817  37.251 -44.353  1.00  0.650          H  
ATOM   6826 2HD1 LEU A 421       9.254  35.603 -44.694  1.00  0.650          H  
ATOM   6827 3HD1 LEU A 421      10.915  36.069 -45.076  1.00  0.650          H  
ATOM   6828 1HD2 LEU A 421      10.328  38.804 -46.188  1.00  0.650          H  
ATOM   6829 2HD2 LEU A 421      11.426  37.607 -46.893  1.00  0.650          H  
ATOM   6830 3HD2 LEU A 421      10.134  38.319 -47.858  1.00  0.650          H  
ATOM   6831  N   VAL A 422      10.553  34.862 -50.459  1.00  0.330          N  
ATOM   6832  CA  VAL A 422      11.116  33.932 -51.423  1.00  0.310          C  
ATOM   6833  C   VAL A 422      12.391  33.316 -50.860  1.00  0.290          C  
ATOM   6834  O   VAL A 422      13.179  34.010 -50.214  1.00  0.290          O  
ATOM   6835  CB  VAL A 422      11.381  34.682 -52.758  1.00  0.440          C  
ATOM   6836  CG1 VAL A 422      12.029  33.764 -53.803  1.00  0.440          C  
ATOM   6837  CG2 VAL A 422      10.045  35.242 -53.301  1.00  0.440          C  
ATOM   6838  H   VAL A 422      11.018  35.751 -50.340  1.00  0.400          H  
ATOM   6839  HA  VAL A 422      10.392  33.141 -51.605  1.00  0.370          H  
ATOM   6840  HB  VAL A 422      12.073  35.499 -52.567  1.00  0.530          H  
ATOM   6841 1HG1 VAL A 422      12.214  34.328 -54.707  1.00  0.530          H  
ATOM   6842 2HG1 VAL A 422      12.970  33.387 -53.436  1.00  0.530          H  
ATOM   6843 3HG1 VAL A 422      11.364  32.935 -54.023  1.00  0.530          H  
ATOM   6844 1HG2 VAL A 422      10.224  35.787 -54.223  1.00  0.530          H  
ATOM   6845 2HG2 VAL A 422       9.361  34.431 -53.495  1.00  0.530          H  
ATOM   6846 3HG2 VAL A 422       9.600  35.913 -52.569  1.00  0.530          H  
ATOM   6847  N   ASP A 423      12.598  32.021 -51.094  1.00  0.290          N  
ATOM   6848  CA  ASP A 423      13.786  31.367 -50.585  1.00  0.270          C  
ATOM   6849  C   ASP A 423      15.042  32.140 -51.046  1.00  0.280          C  
ATOM   6850  O   ASP A 423      14.992  32.845 -52.059  1.00  0.300          O  
ATOM   6851  CB  ASP A 423      13.881  29.895 -51.023  1.00  0.390          C  
ATOM   6852  CG  ASP A 423      12.892  28.965 -50.351  1.00  0.390          C  
ATOM   6853  OD1 ASP A 423      12.070  29.420 -49.580  1.00  0.390          O  
ATOM   6854  OD2 ASP A 423      12.995  27.783 -50.540  1.00  0.390          O  
ATOM   6855  H   ASP A 423      11.902  31.492 -51.619  1.00  0.350          H  
ATOM   6856  HA  ASP A 423      13.681  31.382 -49.513  1.00  0.320          H  
ATOM   6857 1HB  ASP A 423      13.693  29.828 -52.084  1.00  0.460          H  
ATOM   6858 2HB  ASP A 423      14.867  29.526 -50.856  1.00  0.460          H  
ATOM   6859  N   PRO A 424      16.146  32.111 -50.274  1.00  0.270          N  
ATOM   6860  CA  PRO A 424      17.392  32.823 -50.497  1.00  0.310          C  
ATOM   6861  C   PRO A 424      18.135  32.521 -51.774  1.00  0.300          C  
ATOM   6862  O   PRO A 424      18.127  31.396 -52.271  1.00  0.280          O  
ATOM   6863  CB  PRO A 424      18.254  32.340 -49.341  1.00  0.460          C  
ATOM   6864  CG  PRO A 424      17.308  31.893 -48.320  1.00  0.460          C  
ATOM   6865  CD  PRO A 424      16.183  31.300 -49.041  1.00  0.460          C  
ATOM   6866  HA  PRO A 424      17.191  33.900 -50.420  1.00  0.370          H  
ATOM   6867 1HB  PRO A 424      18.925  31.542 -49.694  1.00  0.560          H  
ATOM   6868 2HB  PRO A 424      18.890  33.159 -48.988  1.00  0.560          H  
ATOM   6869 1HG  PRO A 424      17.785  31.194 -47.634  1.00  0.560          H  
ATOM   6870 2HG  PRO A 424      16.986  32.754 -47.737  1.00  0.560          H  
ATOM   6871 1HD  PRO A 424      16.367  30.239 -49.256  1.00  0.560          H  
ATOM   6872 2HD  PRO A 424      15.353  31.461 -48.397  1.00  0.560          H  
ATOM   6873  N   ILE A 425      18.844  33.531 -52.250  1.00  0.320          N  
ATOM   6874  CA  ILE A 425      19.722  33.380 -53.407  1.00  0.330          C  
ATOM   6875  C   ILE A 425      20.988  32.670 -52.960  1.00  0.320          C  
ATOM   6876  O   ILE A 425      21.603  33.099 -51.986  1.00  0.310          O  
ATOM   6877  CB  ILE A 425      20.085  34.747 -54.025  1.00  0.460          C  
ATOM   6878  CG1 ILE A 425      18.801  35.402 -54.568  1.00  0.460          C  
ATOM   6879  CG2 ILE A 425      21.176  34.584 -55.116  1.00  0.460          C  
ATOM   6880  CD1 ILE A 425      18.932  36.857 -54.973  1.00  0.460          C  
ATOM   6881  H   ILE A 425      18.763  34.434 -51.765  1.00  0.380          H  
ATOM   6882  HA  ILE A 425      19.222  32.767 -54.157  1.00  0.400          H  
ATOM   6883  HB  ILE A 425      20.468  35.399 -53.239  1.00  0.550          H  
ATOM   6884 1HG1 ILE A 425      18.472  34.836 -55.433  1.00  0.550          H  
ATOM   6885 2HG1 ILE A 425      18.032  35.336 -53.800  1.00  0.550          H  
ATOM   6886 1HG2 ILE A 425      21.437  35.548 -55.533  1.00  0.550          H  
ATOM   6887 2HG2 ILE A 425      22.076  34.142 -54.691  1.00  0.550          H  
ATOM   6888 3HG2 ILE A 425      20.803  33.938 -55.911  1.00  0.550          H  
ATOM   6889 1HD1 ILE A 425      17.968  37.215 -55.334  1.00  0.550          H  
ATOM   6890 2HD1 ILE A 425      19.235  37.447 -54.106  1.00  0.550          H  
ATOM   6891 3HD1 ILE A 425      19.667  36.970 -55.762  1.00  0.550          H  
ATOM   6892  N   ILE A 426      21.378  31.593 -53.644  1.00  0.320          N  
ATOM   6893  CA  ILE A 426      22.584  30.883 -53.229  1.00  0.320          C  
ATOM   6894  C   ILE A 426      23.741  31.189 -54.153  1.00  0.340          C  
ATOM   6895  O   ILE A 426      23.656  31.020 -55.371  1.00  0.350          O  
ATOM   6896  CB  ILE A 426      22.405  29.361 -53.177  1.00  0.450          C  
ATOM   6897  CG1 ILE A 426      21.293  29.018 -52.214  1.00  0.450          C  
ATOM   6898  CG2 ILE A 426      23.766  28.718 -52.668  1.00  0.450          C  
ATOM   6899  CD1 ILE A 426      20.846  27.632 -52.328  1.00  0.450          C  
ATOM   6900  H   ILE A 426      20.841  31.279 -54.440  1.00  0.380          H  
ATOM   6901  HA  ILE A 426      22.853  31.215 -52.233  1.00  0.380          H  
ATOM   6902  HB  ILE A 426      22.144  28.969 -54.158  1.00  0.540          H  
ATOM   6903 1HG1 ILE A 426      21.622  29.182 -51.203  1.00  0.540          H  
ATOM   6904 2HG1 ILE A 426      20.437  29.667 -52.409  1.00  0.540          H  
ATOM   6905 1HG2 ILE A 426      23.687  27.663 -52.591  1.00  0.540          H  
ATOM   6906 2HG2 ILE A 426      24.581  28.941 -53.351  1.00  0.540          H  
ATOM   6907 3HG2 ILE A 426      24.008  29.123 -51.681  1.00  0.540          H  
ATOM   6908 1HD1 ILE A 426      20.048  27.488 -51.634  1.00  0.540          H  
ATOM   6909 2HD1 ILE A 426      20.483  27.469 -53.338  1.00  0.540          H  
ATOM   6910 3HD1 ILE A 426      21.642  26.936 -52.109  1.00  0.540          H  
ATOM   6911  N   VAL A 427      24.819  31.626 -53.539  1.00  0.360          N  
ATOM   6912  CA  VAL A 427      26.040  31.997 -54.203  1.00  0.380          C  
ATOM   6913  C   VAL A 427      27.139  31.040 -53.759  1.00  0.370          C  
ATOM   6914  O   VAL A 427      27.273  30.781 -52.567  1.00  0.350          O  
ATOM   6915  CB  VAL A 427      26.412  33.437 -53.792  1.00  0.520          C  
ATOM   6916  CG1 VAL A 427      27.707  33.873 -54.467  1.00  0.520          C  
ATOM   6917  CG2 VAL A 427      25.234  34.388 -54.102  1.00  0.520          C  
ATOM   6918  H   VAL A 427      24.766  31.726 -52.520  1.00  0.430          H  
ATOM   6919  HA  VAL A 427      25.905  31.928 -55.283  1.00  0.460          H  
ATOM   6920  HB  VAL A 427      26.594  33.449 -52.735  1.00  0.630          H  
ATOM   6921 1HG1 VAL A 427      27.959  34.876 -54.139  1.00  0.630          H  
ATOM   6922 2HG1 VAL A 427      28.512  33.198 -54.200  1.00  0.630          H  
ATOM   6923 3HG1 VAL A 427      27.575  33.868 -55.548  1.00  0.630          H  
ATOM   6924 1HG2 VAL A 427      25.486  35.396 -53.785  1.00  0.630          H  
ATOM   6925 2HG2 VAL A 427      25.032  34.381 -55.171  1.00  0.630          H  
ATOM   6926 3HG2 VAL A 427      24.343  34.058 -53.563  1.00  0.630          H  
ATOM   6927  N   VAL A 428      27.893  30.469 -54.692  1.00  0.390          N  
ATOM   6928  CA  VAL A 428      28.969  29.577 -54.272  1.00  0.380          C  
ATOM   6929  C   VAL A 428      30.294  30.214 -54.678  1.00  0.400          C  
ATOM   6930  O   VAL A 428      30.492  30.557 -55.845  1.00  0.430          O  
ATOM   6931  CB  VAL A 428      28.845  28.166 -54.893  1.00  0.540          C  
ATOM   6932  CG1 VAL A 428      30.017  27.282 -54.377  1.00  0.540          C  
ATOM   6933  CG2 VAL A 428      27.469  27.544 -54.552  1.00  0.540          C  
ATOM   6934  H   VAL A 428      27.745  30.683 -55.671  1.00  0.470          H  
ATOM   6935  HA  VAL A 428      28.956  29.476 -53.189  1.00  0.460          H  
ATOM   6936  HB  VAL A 428      28.946  28.242 -55.974  1.00  0.640          H  
ATOM   6937 1HG1 VAL A 428      29.952  26.299 -54.821  1.00  0.640          H  
ATOM   6938 2HG1 VAL A 428      30.978  27.725 -54.645  1.00  0.640          H  
ATOM   6939 3HG1 VAL A 428      29.954  27.194 -53.288  1.00  0.640          H  
ATOM   6940 1HG2 VAL A 428      27.402  26.557 -55.004  1.00  0.640          H  
ATOM   6941 2HG2 VAL A 428      27.351  27.454 -53.492  1.00  0.640          H  
ATOM   6942 3HG2 VAL A 428      26.672  28.175 -54.944  1.00  0.640          H  
ATOM   6943  N   LYS A 429      31.174  30.385 -53.704  1.00  0.380          N  
ATOM   6944  CA  LYS A 429      32.471  31.008 -53.891  1.00  0.390          C  
ATOM   6945  C   LYS A 429      33.611  30.053 -53.532  1.00  0.390          C  
ATOM   6946  O   LYS A 429      33.388  29.135 -52.745  1.00  0.380          O  
ATOM   6947  CB  LYS A 429      32.545  32.255 -53.018  1.00  0.540          C  
ATOM   6948  CG  LYS A 429      31.580  33.329 -53.406  1.00  0.540          C  
ATOM   6949  CD  LYS A 429      31.841  34.561 -52.605  1.00  0.540          C  
ATOM   6950  CE  LYS A 429      30.869  35.687 -52.917  1.00  0.540          C  
ATOM   6951  NZ  LYS A 429      31.199  36.900 -52.119  1.00  0.540          N  
ATOM   6952  H   LYS A 429      30.911  30.057 -52.771  1.00  0.460          H  
ATOM   6953  HA  LYS A 429      32.546  31.290 -54.938  1.00  0.470          H  
ATOM   6954 1HB  LYS A 429      32.281  31.968 -51.998  1.00  0.650          H  
ATOM   6955 2HB  LYS A 429      33.550  32.661 -52.978  1.00  0.650          H  
ATOM   6956 1HG  LYS A 429      31.664  33.544 -54.471  1.00  0.650          H  
ATOM   6957 2HG  LYS A 429      30.576  32.981 -53.196  1.00  0.650          H  
ATOM   6958 1HD  LYS A 429      31.761  34.327 -51.543  1.00  0.650          H  
ATOM   6959 2HD  LYS A 429      32.855  34.918 -52.794  1.00  0.650          H  
ATOM   6960 1HE  LYS A 429      30.912  35.931 -53.975  1.00  0.650          H  
ATOM   6961 2HE  LYS A 429      29.861  35.366 -52.664  1.00  0.650          H  
ATOM   6962 1HZ  LYS A 429      30.561  37.648 -52.301  1.00  0.650          H  
ATOM   6963 2HZ  LYS A 429      31.191  36.669 -51.118  1.00  0.650          H  
ATOM   6964 3HZ  LYS A 429      32.157  37.216 -52.304  1.00  0.650          H  
ATOM   6965  N   PRO A 430      34.825  30.244 -54.092  1.00  0.420          N  
ATOM   6966  CA  PRO A 430      36.049  29.517 -53.783  1.00  0.430          C  
ATOM   6967  C   PRO A 430      36.500  29.866 -52.379  1.00  0.410          C  
ATOM   6968  O   PRO A 430      36.164  30.936 -51.873  1.00  0.400          O  
ATOM   6969  CB  PRO A 430      37.025  30.007 -54.862  1.00  0.650          C  
ATOM   6970  CG  PRO A 430      36.507  31.367 -55.270  1.00  0.650          C  
ATOM   6971  CD  PRO A 430      35.002  31.262 -55.164  1.00  0.650          C  
ATOM   6972  HA  PRO A 430      35.872  28.437 -53.877  1.00  0.520          H  
ATOM   6973 1HB  PRO A 430      38.047  30.047 -54.455  1.00  0.770          H  
ATOM   6974 2HB  PRO A 430      37.047  29.289 -55.695  1.00  0.770          H  
ATOM   6975 1HG  PRO A 430      36.920  32.142 -54.599  1.00  0.770          H  
ATOM   6976 2HG  PRO A 430      36.849  31.615 -56.288  1.00  0.770          H  
ATOM   6977 1HD  PRO A 430      34.622  32.243 -54.886  1.00  0.770          H  
ATOM   6978 2HD  PRO A 430      34.572  30.901 -56.113  1.00  0.770          H  
ATOM   6979  N   LYS A 431      37.302  29.001 -51.761  1.00  0.410          N  
ATOM   6980  CA  LYS A 431      37.773  29.276 -50.403  1.00  0.400          C  
ATOM   6981  C   LYS A 431      38.958  30.233 -50.344  1.00  0.410          C  
ATOM   6982  O   LYS A 431      39.425  30.597 -49.251  1.00  0.400          O  
ATOM   6983  CB  LYS A 431      38.172  27.982 -49.717  1.00  0.560          C  
ATOM   6984  CG  LYS A 431      37.037  27.052 -49.517  1.00  0.560          C  
ATOM   6985  CD  LYS A 431      37.462  25.775 -48.845  1.00  0.560          C  
ATOM   6986  CE  LYS A 431      36.319  24.851 -48.886  1.00  0.560          C  
ATOM   6987  NZ  LYS A 431      36.579  23.527 -48.349  1.00  0.560          N  
ATOM   6988  H   LYS A 431      37.569  28.125 -52.224  1.00  0.490          H  
ATOM   6989  HA  LYS A 431      36.949  29.728 -49.856  1.00  0.480          H  
ATOM   6990 1HB  LYS A 431      38.931  27.475 -50.314  1.00  0.680          H  
ATOM   6991 2HB  LYS A 431      38.608  28.203 -48.744  1.00  0.680          H  
ATOM   6992 1HG  LYS A 431      36.284  27.539 -48.900  1.00  0.680          H  
ATOM   6993 2HG  LYS A 431      36.583  26.815 -50.483  1.00  0.680          H  
ATOM   6994 1HD  LYS A 431      38.308  25.331 -49.367  1.00  0.680          H  
ATOM   6995 2HD  LYS A 431      37.739  25.967 -47.807  1.00  0.680          H  
ATOM   6996 1HE  LYS A 431      35.476  25.292 -48.351  1.00  0.680          H  
ATOM   6997 2HE  LYS A 431      36.054  24.730 -49.924  1.00  0.680          H  
ATOM   6998 1HZ  LYS A 431      35.676  23.037 -48.522  1.00  0.680          H  
ATOM   6999 2HZ  LYS A 431      37.319  23.073 -48.857  1.00  0.680          H  
ATOM   7000 3HZ  LYS A 431      36.803  23.551 -47.369  1.00  0.680          H  
ATOM   7001  N   ASP A 432      39.471  30.626 -51.503  1.00  0.450          N  
ATOM   7002  CA  ASP A 432      40.588  31.546 -51.536  1.00  0.450          C  
ATOM   7003  C   ASP A 432      40.127  32.823 -50.871  1.00  0.440          C  
ATOM   7004  O   ASP A 432      39.152  33.441 -51.299  1.00  0.470          O  
ATOM   7005  CB  ASP A 432      41.023  31.838 -52.972  1.00  0.630          C  
ATOM   7006  CG  ASP A 432      41.686  30.651 -53.687  1.00  0.630          C  
ATOM   7007  OD1 ASP A 432      42.043  29.685 -53.048  1.00  0.630          O  
ATOM   7008  OD2 ASP A 432      41.817  30.728 -54.883  1.00  0.630          O  
ATOM   7009  H   ASP A 432      39.058  30.289 -52.357  1.00  0.540          H  
ATOM   7010  HA  ASP A 432      41.424  31.129 -50.975  1.00  0.540          H  
ATOM   7011 1HB  ASP A 432      40.152  32.150 -53.550  1.00  0.760          H  
ATOM   7012 2HB  ASP A 432      41.723  32.676 -52.967  1.00  0.760          H  
ATOM   7013  N   ASN A 433      40.827  33.220 -49.823  1.00  0.430          N  
ATOM   7014  CA  ASN A 433      40.479  34.400 -49.052  1.00  0.440          C  
ATOM   7015  C   ASN A 433      39.023  34.347 -48.556  1.00  0.410          C  
ATOM   7016  O   ASN A 433      38.359  35.387 -48.456  1.00  0.440          O  
ATOM   7017  CB  ASN A 433      40.737  35.648 -49.877  1.00  0.610          C  
ATOM   7018  CG  ASN A 433      42.174  35.771 -50.261  1.00  0.610          C  
ATOM   7019  OD1 ASN A 433      43.077  35.473 -49.466  1.00  0.610          O  
ATOM   7020  ND2 ASN A 433      42.413  36.201 -51.472  1.00  0.610          N  
ATOM   7021  H   ASN A 433      41.621  32.663 -49.535  1.00  0.520          H  
ATOM   7022  HA  ASN A 433      41.119  34.431 -48.168  1.00  0.530          H  
ATOM   7023 1HB  ASN A 433      40.123  35.653 -50.774  1.00  0.730          H  
ATOM   7024 2HB  ASN A 433      40.466  36.521 -49.299  1.00  0.730          H  
ATOM   7025 1HD2 ASN A 433      43.356  36.304 -51.790  1.00  0.730          H  
ATOM   7026 2HD2 ASN A 433      41.652  36.427 -52.081  1.00  0.730          H  
ATOM   7027  N   GLN A 434      38.550  33.153 -48.156  1.00  0.370          N  
ATOM   7028  CA  GLN A 434      37.195  32.998 -47.644  1.00  0.370          C  
ATOM   7029  C   GLN A 434      36.837  33.954 -46.546  1.00  0.340          C  
ATOM   7030  O   GLN A 434      35.764  34.562 -46.573  1.00  0.370          O  
ATOM   7031  CB  GLN A 434      36.986  31.585 -47.102  1.00  0.520          C  
ATOM   7032  CG  GLN A 434      35.630  31.341 -46.463  1.00  0.520          C  
ATOM   7033  CD  GLN A 434      35.582  31.649 -44.930  1.00  0.520          C  
ATOM   7034  OE1 GLN A 434      36.605  31.568 -44.242  1.00  0.520          O  
ATOM   7035  NE2 GLN A 434      34.406  31.978 -44.413  1.00  0.520          N  
ATOM   7036  H   GLN A 434      39.115  32.306 -48.269  1.00  0.440          H  
ATOM   7037  HA  GLN A 434      36.506  33.160 -48.474  1.00  0.440          H  
ATOM   7038 1HB  GLN A 434      37.095  30.879 -47.903  1.00  0.620          H  
ATOM   7039 2HB  GLN A 434      37.757  31.358 -46.370  1.00  0.620          H  
ATOM   7040 1HG  GLN A 434      34.927  32.013 -46.929  1.00  0.620          H  
ATOM   7041 2HG  GLN A 434      35.345  30.323 -46.649  1.00  0.620          H  
ATOM   7042 1HE2 GLN A 434      34.329  32.175 -43.433  1.00  0.620          H  
ATOM   7043 2HE2 GLN A 434      33.592  32.034 -44.994  1.00  0.620          H  
ATOM   7044  N   VAL A 435      37.722  34.099 -45.571  1.00  0.320          N  
ATOM   7045  CA  VAL A 435      37.380  34.947 -44.456  1.00  0.310          C  
ATOM   7046  C   VAL A 435      37.340  36.409 -44.859  1.00  0.340          C  
ATOM   7047  O   VAL A 435      36.563  37.167 -44.287  1.00  0.380          O  
ATOM   7048  CB  VAL A 435      38.297  34.720 -43.244  1.00  0.440          C  
ATOM   7049  CG1 VAL A 435      39.685  35.358 -43.421  1.00  0.440          C  
ATOM   7050  CG2 VAL A 435      37.575  35.242 -42.029  1.00  0.440          C  
ATOM   7051  H   VAL A 435      38.587  33.581 -45.606  1.00  0.380          H  
ATOM   7052  HA  VAL A 435      36.381  34.662 -44.131  1.00  0.370          H  
ATOM   7053  HB  VAL A 435      38.453  33.644 -43.132  1.00  0.530          H  
ATOM   7054 1HG1 VAL A 435      40.291  35.145 -42.538  1.00  0.530          H  
ATOM   7055 2HG1 VAL A 435      40.170  34.943 -44.299  1.00  0.530          H  
ATOM   7056 3HG1 VAL A 435      39.600  36.437 -43.529  1.00  0.530          H  
ATOM   7057 1HG2 VAL A 435      38.169  35.041 -41.146  1.00  0.530          H  
ATOM   7058 2HG2 VAL A 435      37.395  36.302 -42.117  1.00  0.530          H  
ATOM   7059 3HG2 VAL A 435      36.628  34.734 -41.955  1.00  0.530          H  
ATOM   7060  N   GLU A 436      38.175  36.826 -45.816  1.00  0.350          N  
ATOM   7061  CA  GLU A 436      38.154  38.223 -46.217  1.00  0.370          C  
ATOM   7062  C   GLU A 436      36.828  38.505 -46.905  1.00  0.380          C  
ATOM   7063  O   GLU A 436      36.220  39.561 -46.690  1.00  0.400          O  
ATOM   7064  CB  GLU A 436      39.314  38.567 -47.156  1.00  0.510          C  
ATOM   7065  CG  GLU A 436      39.426  40.068 -47.485  1.00  0.510          C  
ATOM   7066  CD  GLU A 436      39.741  40.879 -46.254  1.00  0.510          C  
ATOM   7067  OE1 GLU A 436      40.322  40.313 -45.355  1.00  0.510          O  
ATOM   7068  OE2 GLU A 436      39.392  42.040 -46.189  1.00  0.510          O  
ATOM   7069  H   GLU A 436      38.794  36.165 -46.272  1.00  0.420          H  
ATOM   7070  HA  GLU A 436      38.223  38.846 -45.325  1.00  0.440          H  
ATOM   7071 1HB  GLU A 436      40.254  38.231 -46.720  1.00  0.610          H  
ATOM   7072 2HB  GLU A 436      39.177  38.036 -48.093  1.00  0.610          H  
ATOM   7073 1HG  GLU A 436      40.219  40.210 -48.218  1.00  0.610          H  
ATOM   7074 2HG  GLU A 436      38.492  40.419 -47.926  1.00  0.610          H  
ATOM   7075  N   ASP A 437      36.358  37.541 -47.718  1.00  0.380          N  
ATOM   7076  CA  ASP A 437      35.082  37.686 -48.406  1.00  0.380          C  
ATOM   7077  C   ASP A 437      33.978  37.823 -47.368  1.00  0.370          C  
ATOM   7078  O   ASP A 437      33.110  38.697 -47.476  1.00  0.380          O  
ATOM   7079  CB  ASP A 437      34.765  36.462 -49.274  1.00  0.530          C  
ATOM   7080  CG  ASP A 437      33.533  36.669 -50.172  1.00  0.530          C  
ATOM   7081  OD1 ASP A 437      33.664  37.250 -51.239  1.00  0.530          O  
ATOM   7082  OD2 ASP A 437      32.419  36.296 -49.789  1.00  0.530          O  
ATOM   7083  H   ASP A 437      36.939  36.713 -47.891  1.00  0.460          H  
ATOM   7084  HA  ASP A 437      35.108  38.585 -49.023  1.00  0.460          H  
ATOM   7085 1HB  ASP A 437      35.633  36.223 -49.895  1.00  0.640          H  
ATOM   7086 2HB  ASP A 437      34.591  35.600 -48.627  1.00  0.640          H  
ATOM   7087  N   LEU A 438      34.045  36.980 -46.326  1.00  0.350          N  
ATOM   7088  CA  LEU A 438      33.063  37.000 -45.262  1.00  0.340          C  
ATOM   7089  C   LEU A 438      33.039  38.360 -44.592  1.00  0.380          C  
ATOM   7090  O   LEU A 438      31.960  38.925 -44.407  1.00  0.400          O  
ATOM   7091  CB  LEU A 438      33.368  35.913 -44.218  1.00  0.480          C  
ATOM   7092  CG  LEU A 438      32.449  35.852 -42.966  1.00  0.480          C  
ATOM   7093  CD1 LEU A 438      31.012  35.546 -43.365  1.00  0.480          C  
ATOM   7094  CD2 LEU A 438      32.990  34.803 -42.015  1.00  0.480          C  
ATOM   7095  H   LEU A 438      34.774  36.262 -46.317  1.00  0.420          H  
ATOM   7096  HA  LEU A 438      32.089  36.809 -45.708  1.00  0.410          H  
ATOM   7097 1HB  LEU A 438      33.339  34.945 -44.719  1.00  0.580          H  
ATOM   7098 2HB  LEU A 438      34.375  36.070 -43.858  1.00  0.580          H  
ATOM   7099  HG  LEU A 438      32.464  36.810 -42.474  1.00  0.580          H  
ATOM   7100 1HD1 LEU A 438      30.386  35.515 -42.484  1.00  0.580          H  
ATOM   7101 2HD1 LEU A 438      30.630  36.315 -44.033  1.00  0.580          H  
ATOM   7102 3HD1 LEU A 438      30.984  34.583 -43.863  1.00  0.580          H  
ATOM   7103 1HD2 LEU A 438      32.379  34.763 -41.116  1.00  0.580          H  
ATOM   7104 2HD2 LEU A 438      32.986  33.829 -42.498  1.00  0.580          H  
ATOM   7105 3HD2 LEU A 438      34.001  35.076 -41.755  1.00  0.580          H  
ATOM   7106  N   ILE A 439      34.210  38.914 -44.251  1.00  0.380          N  
ATOM   7107  CA  ILE A 439      34.228  40.210 -43.587  1.00  0.400          C  
ATOM   7108  C   ILE A 439      33.606  41.281 -44.458  1.00  0.420          C  
ATOM   7109  O   ILE A 439      32.821  42.086 -43.953  1.00  0.440          O  
ATOM   7110  CB  ILE A 439      35.668  40.677 -43.219  1.00  0.550          C  
ATOM   7111  CG1 ILE A 439      36.342  39.764 -42.159  1.00  0.550          C  
ATOM   7112  CG2 ILE A 439      35.657  42.153 -42.726  1.00  0.550          C  
ATOM   7113  CD1 ILE A 439      35.712  39.721 -40.799  1.00  0.550          C  
ATOM   7114  H   ILE A 439      35.079  38.395 -44.413  1.00  0.460          H  
ATOM   7115  HA  ILE A 439      33.631  40.140 -42.683  1.00  0.480          H  
ATOM   7116  HB  ILE A 439      36.295  40.614 -44.116  1.00  0.660          H  
ATOM   7117 1HG1 ILE A 439      36.356  38.758 -42.534  1.00  0.660          H  
ATOM   7118 2HG1 ILE A 439      37.368  40.102 -42.046  1.00  0.660          H  
ATOM   7119 1HG2 ILE A 439      36.670  42.464 -42.502  1.00  0.660          H  
ATOM   7120 2HG2 ILE A 439      35.262  42.798 -43.496  1.00  0.660          H  
ATOM   7121 3HG2 ILE A 439      35.045  42.256 -41.837  1.00  0.660          H  
ATOM   7122 1HD1 ILE A 439      36.300  39.064 -40.188  1.00  0.660          H  
ATOM   7123 2HD1 ILE A 439      35.701  40.701 -40.347  1.00  0.660          H  
ATOM   7124 3HD1 ILE A 439      34.701  39.345 -40.873  1.00  0.660          H  
ATOM   7125  N   GLU A 440      33.957  41.337 -45.747  1.00  0.430          N  
ATOM   7126  CA  GLU A 440      33.368  42.373 -46.581  1.00  0.460          C  
ATOM   7127  C   GLU A 440      31.854  42.256 -46.624  1.00  0.470          C  
ATOM   7128  O   GLU A 440      31.147  43.264 -46.491  1.00  0.520          O  
ATOM   7129  CB  GLU A 440      33.917  42.340 -48.008  1.00  0.630          C  
ATOM   7130  CG  GLU A 440      33.341  43.459 -48.912  1.00  0.630          C  
ATOM   7131  CD  GLU A 440      33.921  43.484 -50.295  1.00  0.630          C  
ATOM   7132  OE1 GLU A 440      34.781  42.690 -50.578  1.00  0.630          O  
ATOM   7133  OE2 GLU A 440      33.497  44.301 -51.076  1.00  0.630          O  
ATOM   7134  H   GLU A 440      34.637  40.668 -46.132  1.00  0.520          H  
ATOM   7135  HA  GLU A 440      33.617  43.340 -46.145  1.00  0.550          H  
ATOM   7136 1HB  GLU A 440      35.003  42.437 -47.982  1.00  0.760          H  
ATOM   7137 2HB  GLU A 440      33.686  41.373 -48.463  1.00  0.760          H  
ATOM   7138 1HG  GLU A 440      32.263  43.322 -49.000  1.00  0.760          H  
ATOM   7139 2HG  GLU A 440      33.514  44.421 -48.431  1.00  0.760          H  
ATOM   7140  N   GLU A 441      31.339  41.033 -46.784  1.00  0.440          N  
ATOM   7141  CA  GLU A 441      29.901  40.894 -46.861  1.00  0.450          C  
ATOM   7142  C   GLU A 441      29.253  41.233 -45.511  1.00  0.440          C  
ATOM   7143  O   GLU A 441      28.204  41.879 -45.491  1.00  0.460          O  
ATOM   7144  CB  GLU A 441      29.491  39.499 -47.324  1.00  0.630          C  
ATOM   7145  CG  GLU A 441      28.001  39.391 -47.656  1.00  0.630          C  
ATOM   7146  CD  GLU A 441      27.572  40.182 -48.849  1.00  0.630          C  
ATOM   7147  OE1 GLU A 441      28.387  40.403 -49.714  1.00  0.630          O  
ATOM   7148  OE2 GLU A 441      26.423  40.591 -48.893  1.00  0.630          O  
ATOM   7149  H   GLU A 441      31.954  40.217 -46.902  1.00  0.530          H  
ATOM   7150  HA  GLU A 441      29.535  41.606 -47.600  1.00  0.540          H  
ATOM   7151 1HB  GLU A 441      30.070  39.221 -48.206  1.00  0.750          H  
ATOM   7152 2HB  GLU A 441      29.724  38.773 -46.538  1.00  0.750          H  
ATOM   7153 1HG  GLU A 441      27.722  38.347 -47.791  1.00  0.750          H  
ATOM   7154 2HG  GLU A 441      27.468  39.794 -46.822  1.00  0.750          H  
ATOM   7155  N   ILE A 442      29.873  40.842 -44.378  1.00  0.420          N  
ATOM   7156  CA  ILE A 442      29.284  41.162 -43.077  1.00  0.430          C  
ATOM   7157  C   ILE A 442      29.218  42.667 -42.909  1.00  0.470          C  
ATOM   7158  O   ILE A 442      28.219  43.173 -42.390  1.00  0.490          O  
ATOM   7159  CB  ILE A 442      30.008  40.556 -41.843  1.00  0.600          C  
ATOM   7160  CG1 ILE A 442      29.854  39.015 -41.807  1.00  0.600          C  
ATOM   7161  CG2 ILE A 442      29.372  41.158 -40.541  1.00  0.600          C  
ATOM   7162  CD1 ILE A 442      30.770  38.320 -40.789  1.00  0.600          C  
ATOM   7163  H   ILE A 442      30.728  40.283 -44.433  1.00  0.500          H  
ATOM   7164  HA  ILE A 442      28.267  40.777 -43.064  1.00  0.520          H  
ATOM   7165  HB  ILE A 442      31.077  40.788 -41.886  1.00  0.720          H  
ATOM   7166 1HG1 ILE A 442      28.826  38.777 -41.564  1.00  0.720          H  
ATOM   7167 2HG1 ILE A 442      30.072  38.620 -42.796  1.00  0.720          H  
ATOM   7168 1HG2 ILE A 442      29.843  40.749 -39.690  1.00  0.720          H  
ATOM   7169 2HG2 ILE A 442      29.490  42.238 -40.505  1.00  0.720          H  
ATOM   7170 3HG2 ILE A 442      28.307  40.912 -40.509  1.00  0.720          H  
ATOM   7171 1HD1 ILE A 442      30.599  37.248 -40.830  1.00  0.720          H  
ATOM   7172 2HD1 ILE A 442      31.811  38.534 -41.032  1.00  0.720          H  
ATOM   7173 3HD1 ILE A 442      30.565  38.659 -39.787  1.00  0.720          H  
ATOM   7174  N   ILE A 443      30.279  43.387 -43.287  1.00  0.490          N  
ATOM   7175  CA  ILE A 443      30.250  44.832 -43.154  1.00  0.540          C  
ATOM   7176  C   ILE A 443      29.117  45.407 -43.979  1.00  0.530          C  
ATOM   7177  O   ILE A 443      28.421  46.300 -43.493  1.00  0.540          O  
ATOM   7178  CB  ILE A 443      31.578  45.493 -43.554  1.00  0.740          C  
ATOM   7179  CG1 ILE A 443      32.648  45.107 -42.511  1.00  0.740          C  
ATOM   7180  CG2 ILE A 443      31.388  47.048 -43.656  1.00  0.740          C  
ATOM   7181  CD1 ILE A 443      34.057  45.435 -42.909  1.00  0.740          C  
ATOM   7182  H   ILE A 443      31.111  42.914 -43.656  1.00  0.590          H  
ATOM   7183  HA  ILE A 443      30.066  45.073 -42.110  1.00  0.650          H  
ATOM   7184  HB  ILE A 443      31.905  45.096 -44.520  1.00  0.880          H  
ATOM   7185 1HG1 ILE A 443      32.426  45.605 -41.579  1.00  0.880          H  
ATOM   7186 2HG1 ILE A 443      32.589  44.034 -42.346  1.00  0.880          H  
ATOM   7187 1HG2 ILE A 443      32.318  47.520 -43.940  1.00  0.880          H  
ATOM   7188 2HG2 ILE A 443      30.641  47.290 -44.411  1.00  0.880          H  
ATOM   7189 3HG2 ILE A 443      31.061  47.440 -42.693  1.00  0.880          H  
ATOM   7190 1HD1 ILE A 443      34.736  45.110 -42.119  1.00  0.880          H  
ATOM   7191 2HD1 ILE A 443      34.298  44.914 -43.835  1.00  0.880          H  
ATOM   7192 3HD1 ILE A 443      34.173  46.500 -43.057  1.00  0.880          H  
ATOM   7193  N   ASN A 444      28.943  44.953 -45.224  1.00  0.510          N  
ATOM   7194  CA  ASN A 444      27.854  45.487 -46.027  1.00  0.510          C  
ATOM   7195  C   ASN A 444      26.496  45.203 -45.364  1.00  0.490          C  
ATOM   7196  O   ASN A 444      25.606  46.066 -45.351  1.00  0.480          O  
ATOM   7197  CB  ASN A 444      27.900  44.886 -47.419  1.00  0.710          C  
ATOM   7198  CG  ASN A 444      29.049  45.410 -48.251  1.00  0.710          C  
ATOM   7199  OD1 ASN A 444      29.617  46.472 -47.979  1.00  0.710          O  
ATOM   7200  ND2 ASN A 444      29.404  44.676 -49.273  1.00  0.710          N  
ATOM   7201  H   ASN A 444      29.590  44.257 -45.612  1.00  0.610          H  
ATOM   7202  HA  ASN A 444      27.970  46.568 -46.098  1.00  0.610          H  
ATOM   7203 1HB  ASN A 444      27.995  43.799 -47.338  1.00  0.860          H  
ATOM   7204 2HB  ASN A 444      26.965  45.094 -47.934  1.00  0.860          H  
ATOM   7205 1HD2 ASN A 444      30.157  44.974 -49.862  1.00  0.860          H  
ATOM   7206 2HD2 ASN A 444      28.928  43.815 -49.469  1.00  0.860          H  
ATOM   7207  N   GLN A 445      26.342  44.017 -44.764  1.00  0.480          N  
ATOM   7208  CA  GLN A 445      25.083  43.707 -44.108  1.00  0.470          C  
ATOM   7209  C   GLN A 445      24.891  44.618 -42.884  1.00  0.500          C  
ATOM   7210  O   GLN A 445      23.820  45.202 -42.695  1.00  0.490          O  
ATOM   7211  CB  GLN A 445      25.052  42.221 -43.707  1.00  0.660          C  
ATOM   7212  CG  GLN A 445      25.001  41.184 -44.892  1.00  0.660          C  
ATOM   7213  CD  GLN A 445      23.781  41.292 -45.837  1.00  0.660          C  
ATOM   7214  OE1 GLN A 445      22.641  41.558 -45.424  1.00  0.660          O  
ATOM   7215  NE2 GLN A 445      24.007  41.071 -47.142  1.00  0.660          N  
ATOM   7216  H   GLN A 445      27.085  43.314 -44.840  1.00  0.580          H  
ATOM   7217  HA  GLN A 445      24.267  43.897 -44.802  1.00  0.560          H  
ATOM   7218 1HB  GLN A 445      25.971  42.002 -43.166  1.00  0.790          H  
ATOM   7219 2HB  GLN A 445      24.249  42.025 -43.016  1.00  0.790          H  
ATOM   7220 1HG  GLN A 445      25.877  41.313 -45.505  1.00  0.790          H  
ATOM   7221 2HG  GLN A 445      25.008  40.190 -44.458  1.00  0.790          H  
ATOM   7222 1HE2 GLN A 445      23.246  41.123 -47.792  1.00  0.790          H  
ATOM   7223 2HE2 GLN A 445      24.947  40.846 -47.513  1.00  0.790          H  
ATOM   7224  N   ARG A 446      25.966  44.871 -42.128  1.00  0.550          N  
ATOM   7225  CA  ARG A 446      25.891  45.761 -40.974  1.00  0.620          C  
ATOM   7226  C   ARG A 446      25.455  47.164 -41.385  1.00  0.640          C  
ATOM   7227  O   ARG A 446      24.599  47.777 -40.749  1.00  0.650          O  
ATOM   7228  CB  ARG A 446      27.224  45.830 -40.262  1.00  0.840          C  
ATOM   7229  CG  ARG A 446      27.236  46.735 -39.059  1.00  0.840          C  
ATOM   7230  CD  ARG A 446      28.457  46.576 -38.284  1.00  0.840          C  
ATOM   7231  NE  ARG A 446      29.634  47.004 -39.014  1.00  0.840          N  
ATOM   7232  CZ  ARG A 446      30.901  46.791 -38.599  1.00  0.840          C  
ATOM   7233  NH1 ARG A 446      31.104  46.156 -37.468  1.00  0.840          N  
ATOM   7234  NH2 ARG A 446      31.924  47.221 -39.315  1.00  0.840          N  
ATOM   7235  H   ARG A 446      26.835  44.373 -42.321  1.00  0.660          H  
ATOM   7236  HA  ARG A 446      25.159  45.351 -40.275  1.00  0.740          H  
ATOM   7237 1HB  ARG A 446      27.504  44.829 -39.934  1.00  1.010          H  
ATOM   7238 2HB  ARG A 446      27.987  46.173 -40.953  1.00  1.010          H  
ATOM   7239 1HG  ARG A 446      27.187  47.773 -39.386  1.00  1.010          H  
ATOM   7240 2HG  ARG A 446      26.382  46.521 -38.427  1.00  1.010          H  
ATOM   7241 1HD  ARG A 446      28.381  47.160 -37.366  1.00  1.010          H  
ATOM   7242 2HD  ARG A 446      28.573  45.521 -38.043  1.00  1.010          H  
ATOM   7243  HE  ARG A 446      29.484  47.495 -39.885  1.00  1.010          H  
ATOM   7244 1HH1 ARG A 446      30.330  45.830 -36.927  1.00  1.010          H  
ATOM   7245 2HH1 ARG A 446      32.053  45.990 -37.111  1.00  1.010          H  
ATOM   7246 1HH2 ARG A 446      31.764  47.713 -40.179  1.00  1.010          H  
ATOM   7247 2HH2 ARG A 446      32.873  47.061 -38.996  1.00  1.010          H  
ATOM   7248  N   GLN A 447      25.992  47.655 -42.502  1.00  0.640          N  
ATOM   7249  CA  GLN A 447      25.657  48.985 -43.014  1.00  0.680          C  
ATOM   7250  C   GLN A 447      24.166  49.097 -43.330  1.00  0.650          C  
ATOM   7251  O   GLN A 447      23.563  50.159 -43.152  1.00  0.620          O  
ATOM   7252  CB  GLN A 447      26.490  49.299 -44.257  1.00  0.940          C  
ATOM   7253  CG  GLN A 447      27.970  49.535 -43.975  1.00  0.940          C  
ATOM   7254  CD  GLN A 447      28.775  49.651 -45.245  1.00  0.940          C  
ATOM   7255  OE1 GLN A 447      28.287  49.293 -46.319  1.00  0.940          O  
ATOM   7256  NE2 GLN A 447      30.000  50.150 -45.139  1.00  0.940          N  
ATOM   7257  H   GLN A 447      26.717  47.104 -42.974  1.00  0.770          H  
ATOM   7258  HA  GLN A 447      25.893  49.717 -42.245  1.00  0.820          H  
ATOM   7259 1HB  GLN A 447      26.411  48.469 -44.956  1.00  1.120          H  
ATOM   7260 2HB  GLN A 447      26.088  50.181 -44.752  1.00  1.120          H  
ATOM   7261 1HG  GLN A 447      28.070  50.468 -43.426  1.00  1.120          H  
ATOM   7262 2HG  GLN A 447      28.364  48.721 -43.385  1.00  1.120          H  
ATOM   7263 1HE2 GLN A 447      30.572  50.243 -45.956  1.00  1.120          H  
ATOM   7264 2HE2 GLN A 447      30.356  50.431 -44.247  1.00  1.120          H  
ATOM   7265  N   ASN A 448      23.565  47.987 -43.763  1.00  0.660          N  
ATOM   7266  CA  ASN A 448      22.149  47.926 -44.090  1.00  0.640          C  
ATOM   7267  C   ASN A 448      21.289  47.446 -42.911  1.00  0.610          C  
ATOM   7268  O   ASN A 448      20.097  47.172 -43.084  1.00  0.590          O  
ATOM   7269  CB  ASN A 448      21.935  47.038 -45.299  1.00  0.900          C  
ATOM   7270  CG  ASN A 448      22.461  47.660 -46.569  1.00  0.900          C  
ATOM   7271  OD1 ASN A 448      22.374  48.879 -46.770  1.00  0.900          O  
ATOM   7272  ND2 ASN A 448      23.001  46.844 -47.439  1.00  0.900          N  
ATOM   7273  H   ASN A 448      24.142  47.153 -43.939  1.00  0.790          H  
ATOM   7274  HA  ASN A 448      21.815  48.933 -44.338  1.00  0.770          H  
ATOM   7275 1HB  ASN A 448      22.451  46.086 -45.133  1.00  1.080          H  
ATOM   7276 2HB  ASN A 448      20.875  46.822 -45.418  1.00  1.080          H  
ATOM   7277 1HD2 ASN A 448      23.364  47.202 -48.299  1.00  1.080          H  
ATOM   7278 2HD2 ASN A 448      23.055  45.866 -47.242  1.00  1.080          H  
ATOM   7279  N   ASN A 449      21.884  47.383 -41.715  1.00  0.620          N  
ATOM   7280  CA  ASN A 449      21.255  46.961 -40.473  1.00  0.610          C  
ATOM   7281  C   ASN A 449      20.666  45.549 -40.483  1.00  0.560          C  
ATOM   7282  O   ASN A 449      19.616  45.314 -39.872  1.00  0.560          O  
ATOM   7283  CB  ASN A 449      20.178  47.960 -40.081  1.00  0.860          C  
ATOM   7284  CG  ASN A 449      20.730  49.330 -39.826  1.00  0.860          C  
ATOM   7285  OD1 ASN A 449      21.735  49.504 -39.124  1.00  0.860          O  
ATOM   7286  ND2 ASN A 449      20.087  50.323 -40.391  1.00  0.860          N  
ATOM   7287  H   ASN A 449      22.874  47.625 -41.638  1.00  0.740          H  
ATOM   7288  HA  ASN A 449      22.030  46.971 -39.702  1.00  0.730          H  
ATOM   7289 1HB  ASN A 449      19.418  48.023 -40.854  1.00  1.030          H  
ATOM   7290 2HB  ASN A 449      19.685  47.618 -39.173  1.00  1.030          H  
ATOM   7291 1HD2 ASN A 449      20.405  51.262 -40.265  1.00  1.030          H  
ATOM   7292 2HD2 ASN A 449      19.282  50.138 -40.955  1.00  1.030          H  
ATOM   7293  N   THR A 450      21.353  44.597 -41.123  1.00  0.530          N  
ATOM   7294  CA  THR A 450      20.898  43.209 -41.135  1.00  0.490          C  
ATOM   7295  C   THR A 450      21.923  42.345 -40.416  1.00  0.460          C  
ATOM   7296  O   THR A 450      23.081  42.733 -40.254  1.00  0.460          O  
ATOM   7297  CB  THR A 450      20.717  42.678 -42.565  1.00  0.700          C  
ATOM   7298  OG1 THR A 450      21.979  42.670 -43.203  1.00  0.700          O  
ATOM   7299  CG2 THR A 450      19.781  43.571 -43.352  1.00  0.700          C  
ATOM   7300  H   THR A 450      22.214  44.830 -41.631  1.00  0.640          H  
ATOM   7301  HA  THR A 450      19.950  43.129 -40.604  1.00  0.590          H  
ATOM   7302  HB  THR A 450      20.325  41.665 -42.522  1.00  0.840          H  
ATOM   7303  HG1 THR A 450      21.954  42.169 -44.035  1.00  0.840          H  
ATOM   7304 1HG2 THR A 450      19.675  43.181 -44.363  1.00  0.840          H  
ATOM   7305 2HG2 THR A 450      18.809  43.594 -42.865  1.00  0.840          H  
ATOM   7306 3HG2 THR A 450      20.187  44.577 -43.396  1.00  0.840          H  
ATOM   7307  N   ARG A 451      21.506  41.150 -40.001  1.00  0.440          N  
ATOM   7308  CA  ARG A 451      22.387  40.249 -39.268  1.00  0.420          C  
ATOM   7309  C   ARG A 451      22.888  39.086 -40.142  1.00  0.380          C  
ATOM   7310  O   ARG A 451      22.318  38.809 -41.222  1.00  0.380          O  
ATOM   7311  CB  ARG A 451      21.644  39.741 -38.042  1.00  0.600          C  
ATOM   7312  CG  ARG A 451      21.574  40.698 -36.818  1.00  0.600          C  
ATOM   7313  CD  ARG A 451      20.856  41.954 -37.094  1.00  0.600          C  
ATOM   7314  NE  ARG A 451      20.413  42.608 -35.866  1.00  0.600          N  
ATOM   7315  CZ  ARG A 451      19.726  43.778 -35.813  1.00  0.600          C  
ATOM   7316  NH1 ARG A 451      19.402  44.439 -36.912  1.00  0.600          N  
ATOM   7317  NH2 ARG A 451      19.371  44.262 -34.645  1.00  0.600          N  
ATOM   7318  H   ARG A 451      20.528  40.883 -40.142  1.00  0.530          H  
ATOM   7319  HA  ARG A 451      23.255  40.815 -38.924  1.00  0.500          H  
ATOM   7320 1HB  ARG A 451      20.629  39.495 -38.298  1.00  0.720          H  
ATOM   7321 2HB  ARG A 451      22.124  38.834 -37.695  1.00  0.720          H  
ATOM   7322 1HG  ARG A 451      21.030  40.230 -36.025  1.00  0.720          H  
ATOM   7323 2HG  ARG A 451      22.580  40.947 -36.480  1.00  0.720          H  
ATOM   7324 1HD  ARG A 451      21.549  42.635 -37.586  1.00  0.720          H  
ATOM   7325 2HD  ARG A 451      20.010  41.779 -37.732  1.00  0.720          H  
ATOM   7326  HE  ARG A 451      20.623  42.137 -34.969  1.00  0.720          H  
ATOM   7327 1HH1 ARG A 451      19.655  44.092 -37.832  1.00  0.720          H  
ATOM   7328 2HH1 ARG A 451      18.886  45.302 -36.849  1.00  0.720          H  
ATOM   7329 1HH2 ARG A 451      19.622  43.763 -33.793  1.00  0.720          H  
ATOM   7330 2HH2 ARG A 451      18.850  45.120 -34.583  1.00  0.720          H  
ATOM   7331  N   THR A 452      23.965  38.432 -39.661  1.00  0.360          N  
ATOM   7332  CA  THR A 452      24.575  37.271 -40.328  1.00  0.330          C  
ATOM   7333  C   THR A 452      24.805  36.029 -39.442  1.00  0.320          C  
ATOM   7334  O   THR A 452      25.254  36.142 -38.298  1.00  0.350          O  
ATOM   7335  CB  THR A 452      25.937  37.682 -40.952  1.00  0.470          C  
ATOM   7336  OG1 THR A 452      25.713  38.709 -41.916  1.00  0.470          O  
ATOM   7337  CG2 THR A 452      26.667  36.474 -41.623  1.00  0.470          C  
ATOM   7338  H   THR A 452      24.378  38.790 -38.793  1.00  0.430          H  
ATOM   7339  HA  THR A 452      23.913  36.990 -41.130  1.00  0.400          H  
ATOM   7340  HB  THR A 452      26.570  38.084 -40.181  1.00  0.570          H  
ATOM   7341  HG1 THR A 452      25.370  39.482 -41.458  1.00  0.570          H  
ATOM   7342 1HG2 THR A 452      27.607  36.804 -42.051  1.00  0.570          H  
ATOM   7343 2HG2 THR A 452      26.876  35.704 -40.901  1.00  0.570          H  
ATOM   7344 3HG2 THR A 452      26.045  36.063 -42.403  1.00  0.570          H  
ATOM   7345  N   PHE A 453      24.525  34.842 -39.990  1.00  0.300          N  
ATOM   7346  CA  PHE A 453      24.899  33.594 -39.305  1.00  0.290          C  
ATOM   7347  C   PHE A 453      26.019  32.911 -40.072  1.00  0.280          C  
ATOM   7348  O   PHE A 453      25.984  32.871 -41.304  1.00  0.280          O  
ATOM   7349  CB  PHE A 453      23.794  32.541 -39.210  1.00  0.410          C  
ATOM   7350  CG  PHE A 453      22.610  32.780 -38.340  1.00  0.410          C  
ATOM   7351  CD1 PHE A 453      22.749  33.167 -37.021  1.00  0.410          C  
ATOM   7352  CD2 PHE A 453      21.342  32.525 -38.818  1.00  0.410          C  
ATOM   7353  CE1 PHE A 453      21.646  33.320 -36.219  1.00  0.410          C  
ATOM   7354  CE2 PHE A 453      20.250  32.676 -38.019  1.00  0.410          C  
ATOM   7355  CZ  PHE A 453      20.400  33.075 -36.718  1.00  0.410          C  
ATOM   7356  H   PHE A 453      24.125  34.843 -40.933  1.00  0.360          H  
ATOM   7357  HA  PHE A 453      25.268  33.825 -38.308  1.00  0.350          H  
ATOM   7358 1HB  PHE A 453      23.442  32.329 -40.199  1.00  0.490          H  
ATOM   7359 2HB  PHE A 453      24.260  31.639 -38.859  1.00  0.490          H  
ATOM   7360  HD1 PHE A 453      23.740  33.346 -36.624  1.00  0.490          H  
ATOM   7361  HD2 PHE A 453      21.211  32.197 -39.845  1.00  0.490          H  
ATOM   7362  HE1 PHE A 453      21.758  33.623 -35.188  1.00  0.490          H  
ATOM   7363  HE2 PHE A 453      19.256  32.478 -38.414  1.00  0.490          H  
ATOM   7364  HZ  PHE A 453      19.525  33.185 -36.088  1.00  0.490          H  
ATOM   7365  N   VAL A 454      26.983  32.333 -39.363  1.00  0.280          N  
ATOM   7366  CA  VAL A 454      28.047  31.602 -40.039  1.00  0.260          C  
ATOM   7367  C   VAL A 454      28.233  30.199 -39.470  1.00  0.260          C  
ATOM   7368  O   VAL A 454      28.352  30.025 -38.254  1.00  0.300          O  
ATOM   7369  CB  VAL A 454      29.391  32.354 -39.919  1.00  0.370          C  
ATOM   7370  CG1 VAL A 454      30.490  31.586 -40.666  1.00  0.370          C  
ATOM   7371  CG2 VAL A 454      29.247  33.768 -40.435  1.00  0.370          C  
ATOM   7372  H   VAL A 454      26.993  32.450 -38.343  1.00  0.340          H  
ATOM   7373  HA  VAL A 454      27.791  31.507 -41.094  1.00  0.310          H  
ATOM   7374  HB  VAL A 454      29.678  32.394 -38.877  1.00  0.450          H  
ATOM   7375 1HG1 VAL A 454      31.406  32.117 -40.565  1.00  0.450          H  
ATOM   7376 2HG1 VAL A 454      30.615  30.585 -40.259  1.00  0.450          H  
ATOM   7377 3HG1 VAL A 454      30.231  31.515 -41.725  1.00  0.450          H  
ATOM   7378 1HG2 VAL A 454      30.185  34.298 -40.320  1.00  0.450          H  
ATOM   7379 2HG2 VAL A 454      28.960  33.759 -41.470  1.00  0.450          H  
ATOM   7380 3HG2 VAL A 454      28.491  34.262 -39.867  1.00  0.450          H  
ATOM   7381  N   THR A 455      28.254  29.205 -40.351  1.00  0.250          N  
ATOM   7382  CA  THR A 455      28.484  27.828 -39.925  1.00  0.240          C  
ATOM   7383  C   THR A 455      29.799  27.267 -40.437  1.00  0.230          C  
ATOM   7384  O   THR A 455      30.134  27.397 -41.618  1.00  0.240          O  
ATOM   7385  CB  THR A 455      27.329  26.876 -40.312  1.00  0.340          C  
ATOM   7386  OG1 THR A 455      27.731  25.525 -40.024  1.00  0.340          O  
ATOM   7387  CG2 THR A 455      26.924  26.985 -41.762  1.00  0.340          C  
ATOM   7388  H   THR A 455      28.115  29.423 -41.342  1.00  0.300          H  
ATOM   7389  HA  THR A 455      28.535  27.821 -38.843  1.00  0.290          H  
ATOM   7390  HB  THR A 455      26.496  27.109 -39.718  1.00  0.410          H  
ATOM   7391  HG1 THR A 455      27.834  25.420 -39.069  1.00  0.410          H  
ATOM   7392 1HG2 THR A 455      26.112  26.300 -41.960  1.00  0.410          H  
ATOM   7393 2HG2 THR A 455      26.601  27.998 -41.983  1.00  0.410          H  
ATOM   7394 3HG2 THR A 455      27.761  26.724 -42.368  1.00  0.410          H  
ATOM   7395  N   VAL A 456      30.545  26.631 -39.535  1.00  0.230          N  
ATOM   7396  CA  VAL A 456      31.817  25.988 -39.901  1.00  0.240          C  
ATOM   7397  C   VAL A 456      31.754  24.546 -39.397  1.00  0.250          C  
ATOM   7398  O   VAL A 456      30.913  24.256 -38.553  1.00  0.270          O  
ATOM   7399  CB  VAL A 456      33.012  26.743 -39.261  1.00  0.330          C  
ATOM   7400  CG1 VAL A 456      33.048  28.222 -39.695  1.00  0.330          C  
ATOM   7401  CG2 VAL A 456      32.930  26.675 -37.811  1.00  0.330          C  
ATOM   7402  H   VAL A 456      30.182  26.625 -38.572  1.00  0.280          H  
ATOM   7403  HA  VAL A 456      31.924  25.963 -40.981  1.00  0.290          H  
ATOM   7404  HB  VAL A 456      33.932  26.280 -39.593  1.00  0.400          H  
ATOM   7405 1HG1 VAL A 456      33.893  28.715 -39.238  1.00  0.400          H  
ATOM   7406 2HG1 VAL A 456      33.134  28.306 -40.743  1.00  0.400          H  
ATOM   7407 3HG1 VAL A 456      32.135  28.717 -39.369  1.00  0.400          H  
ATOM   7408 1HG2 VAL A 456      33.771  27.187 -37.422  1.00  0.400          H  
ATOM   7409 2HG2 VAL A 456      32.009  27.150 -37.464  1.00  0.400          H  
ATOM   7410 3HG2 VAL A 456      32.956  25.647 -37.479  1.00  0.400          H  
ATOM   7411  N   LEU A 457      32.621  23.627 -39.854  1.00  0.280          N  
ATOM   7412  CA  LEU A 457      32.497  22.280 -39.281  1.00  0.300          C  
ATOM   7413  C   LEU A 457      33.322  21.939 -38.051  1.00  0.340          C  
ATOM   7414  O   LEU A 457      33.148  20.846 -37.507  1.00  0.380          O  
ATOM   7415  CB  LEU A 457      32.777  21.215 -40.336  1.00  0.410          C  
ATOM   7416  CG  LEU A 457      31.814  21.170 -41.514  1.00  0.410          C  
ATOM   7417  CD1 LEU A 457      32.288  20.134 -42.490  1.00  0.410          C  
ATOM   7418  CD2 LEU A 457      30.430  20.841 -41.063  1.00  0.410          C  
ATOM   7419  H   LEU A 457      33.322  23.817 -40.595  1.00  0.340          H  
ATOM   7420  HA  LEU A 457      31.472  22.166 -38.956  1.00  0.360          H  
ATOM   7421 1HB  LEU A 457      33.778  21.396 -40.739  1.00  0.490          H  
ATOM   7422 2HB  LEU A 457      32.771  20.239 -39.856  1.00  0.490          H  
ATOM   7423  HG  LEU A 457      31.804  22.128 -42.004  1.00  0.490          H  
ATOM   7424 1HD1 LEU A 457      31.617  20.106 -43.354  1.00  0.490          H  
ATOM   7425 2HD1 LEU A 457      33.288  20.394 -42.811  1.00  0.490          H  
ATOM   7426 3HD1 LEU A 457      32.305  19.153 -42.019  1.00  0.490          H  
ATOM   7427 1HD2 LEU A 457      29.818  20.815 -41.924  1.00  0.490          H  
ATOM   7428 2HD2 LEU A 457      30.427  19.867 -40.577  1.00  0.490          H  
ATOM   7429 3HD2 LEU A 457      30.034  21.585 -40.384  1.00  0.490          H  
ATOM   7430  N   THR A 458      34.203  22.817 -37.581  1.00  0.350          N  
ATOM   7431  CA  THR A 458      34.944  22.456 -36.383  1.00  0.400          C  
ATOM   7432  C   THR A 458      34.846  23.570 -35.364  1.00  0.380          C  
ATOM   7433  O   THR A 458      34.719  24.749 -35.713  1.00  0.370          O  
ATOM   7434  CB  THR A 458      36.436  22.147 -36.682  1.00  0.540          C  
ATOM   7435  OG1 THR A 458      37.121  23.332 -37.134  1.00  0.540          O  
ATOM   7436  CG2 THR A 458      36.521  21.092 -37.779  1.00  0.540          C  
ATOM   7437  H   THR A 458      34.378  23.703 -38.032  1.00  0.420          H  
ATOM   7438  HA  THR A 458      34.497  21.567 -35.938  1.00  0.480          H  
ATOM   7439  HB  THR A 458      36.917  21.774 -35.779  1.00  0.650          H  
ATOM   7440  HG1 THR A 458      38.050  23.103 -37.294  1.00  0.650          H  
ATOM   7441 1HG2 THR A 458      37.566  20.864 -37.984  1.00  0.650          H  
ATOM   7442 2HG2 THR A 458      36.010  20.187 -37.450  1.00  0.650          H  
ATOM   7443 3HG2 THR A 458      36.054  21.459 -38.688  1.00  0.650          H  
ATOM   7444  N   ILE A 459      34.980  23.203 -34.089  1.00  0.380          N  
ATOM   7445  CA  ILE A 459      34.961  24.198 -33.027  1.00  0.370          C  
ATOM   7446  C   ILE A 459      36.161  25.093 -33.140  1.00  0.320          C  
ATOM   7447  O   ILE A 459      36.038  26.309 -33.055  1.00  0.320          O  
ATOM   7448  CB  ILE A 459      34.905  23.580 -31.620  1.00  0.520          C  
ATOM   7449  CG1 ILE A 459      33.551  22.894 -31.456  1.00  0.520          C  
ATOM   7450  CG2 ILE A 459      35.129  24.693 -30.542  1.00  0.520          C  
ATOM   7451  CD1 ILE A 459      33.402  22.028 -30.253  1.00  0.520          C  
ATOM   7452  H   ILE A 459      35.080  22.220 -33.871  1.00  0.460          H  
ATOM   7453  HA  ILE A 459      34.071  24.814 -33.149  1.00  0.440          H  
ATOM   7454  HB  ILE A 459      35.676  22.820 -31.517  1.00  0.630          H  
ATOM   7455 1HG1 ILE A 459      32.779  23.647 -31.424  1.00  0.630          H  
ATOM   7456 2HG1 ILE A 459      33.390  22.271 -32.326  1.00  0.630          H  
ATOM   7457 1HG2 ILE A 459      35.088  24.273 -29.545  1.00  0.630          H  
ATOM   7458 2HG2 ILE A 459      36.106  25.163 -30.666  1.00  0.630          H  
ATOM   7459 3HG2 ILE A 459      34.365  25.458 -30.634  1.00  0.630          H  
ATOM   7460 1HD1 ILE A 459      32.414  21.600 -30.269  1.00  0.630          H  
ATOM   7461 2HD1 ILE A 459      34.146  21.232 -30.274  1.00  0.630          H  
ATOM   7462 3HD1 ILE A 459      33.521  22.610 -29.346  1.00  0.630          H  
ATOM   7463  N   LYS A 460      37.337  24.506 -33.348  1.00  0.310          N  
ATOM   7464  CA  LYS A 460      38.535  25.325 -33.442  1.00  0.300          C  
ATOM   7465  C   LYS A 460      38.387  26.381 -34.531  1.00  0.280          C  
ATOM   7466  O   LYS A 460      38.793  27.528 -34.328  1.00  0.280          O  
ATOM   7467  CB  LYS A 460      39.765  24.459 -33.704  1.00  0.420          C  
ATOM   7468  CG  LYS A 460      40.193  23.607 -32.512  1.00  0.420          C  
ATOM   7469  CD  LYS A 460      41.414  22.749 -32.846  1.00  0.420          C  
ATOM   7470  CE  LYS A 460      41.840  21.890 -31.656  1.00  0.420          C  
ATOM   7471  NZ  LYS A 460      43.007  21.020 -31.987  1.00  0.420          N  
ATOM   7472  H   LYS A 460      37.387  23.503 -33.422  1.00  0.370          H  
ATOM   7473  HA  LYS A 460      38.672  25.846 -32.491  1.00  0.360          H  
ATOM   7474 1HB  LYS A 460      39.565  23.793 -34.544  1.00  0.510          H  
ATOM   7475 2HB  LYS A 460      40.603  25.097 -33.984  1.00  0.510          H  
ATOM   7476 1HG  LYS A 460      40.435  24.263 -31.673  1.00  0.510          H  
ATOM   7477 2HG  LYS A 460      39.370  22.961 -32.213  1.00  0.510          H  
ATOM   7478 1HD  LYS A 460      41.181  22.095 -33.687  1.00  0.510          H  
ATOM   7479 2HD  LYS A 460      42.245  23.394 -33.130  1.00  0.510          H  
ATOM   7480 1HE  LYS A 460      42.110  22.541 -30.826  1.00  0.510          H  
ATOM   7481 2HE  LYS A 460      41.005  21.259 -31.354  1.00  0.510          H  
ATOM   7482 1HZ  LYS A 460      43.257  20.470 -31.177  1.00  0.510          H  
ATOM   7483 2HZ  LYS A 460      42.764  20.403 -32.749  1.00  0.510          H  
ATOM   7484 3HZ  LYS A 460      43.792  21.595 -32.257  1.00  0.510          H  
ATOM   7485  N   MET A 461      37.796  26.024 -35.686  1.00  0.290          N  
ATOM   7486  CA  MET A 461      37.590  27.030 -36.713  1.00  0.290          C  
ATOM   7487  C   MET A 461      36.649  28.096 -36.215  1.00  0.270          C  
ATOM   7488  O   MET A 461      36.920  29.282 -36.388  1.00  0.280          O  
ATOM   7489  CB  MET A 461      37.025  26.423 -37.995  1.00  0.410          C  
ATOM   7490  CG  MET A 461      36.713  27.439 -39.125  1.00  0.410          C  
ATOM   7491  SD  MET A 461      38.116  28.255 -39.858  1.00  0.410          S  
ATOM   7492  CE  MET A 461      37.234  29.559 -40.744  1.00  0.410          C  
ATOM   7493  H   MET A 461      37.505  25.063 -35.866  1.00  0.350          H  
ATOM   7494  HA  MET A 461      38.545  27.502 -36.934  1.00  0.350          H  
ATOM   7495 1HB  MET A 461      37.727  25.693 -38.388  1.00  0.490          H  
ATOM   7496 2HB  MET A 461      36.104  25.887 -37.760  1.00  0.490          H  
ATOM   7497 1HG  MET A 461      36.182  26.922 -39.912  1.00  0.490          H  
ATOM   7498 2HG  MET A 461      36.059  28.208 -38.734  1.00  0.490          H  
ATOM   7499 1HE  MET A 461      37.944  30.187 -41.280  1.00  0.490          H  
ATOM   7500 2HE  MET A 461      36.537  29.122 -41.453  1.00  0.490          H  
ATOM   7501 3HE  MET A 461      36.687  30.158 -40.042  1.00  0.490          H  
ATOM   7502  N   ALA A 462      35.540  27.693 -35.597  1.00  0.280          N  
ATOM   7503  CA  ALA A 462      34.567  28.662 -35.137  1.00  0.280          C  
ATOM   7504  C   ALA A 462      35.147  29.634 -34.127  1.00  0.280          C  
ATOM   7505  O   ALA A 462      34.844  30.834 -34.173  1.00  0.300          O  
ATOM   7506  CB  ALA A 462      33.404  27.958 -34.505  1.00  0.390          C  
ATOM   7507  H   ALA A 462      35.346  26.689 -35.496  1.00  0.340          H  
ATOM   7508  HA  ALA A 462      34.225  29.225 -36.003  1.00  0.340          H  
ATOM   7509 1HB  ALA A 462      32.711  28.708 -34.223  1.00  0.470          H  
ATOM   7510 2HB  ALA A 462      32.939  27.274 -35.185  1.00  0.470          H  
ATOM   7511 3HB  ALA A 462      33.751  27.408 -33.632  1.00  0.470          H  
ATOM   7512  N   GLU A 463      35.974  29.137 -33.210  1.00  0.280          N  
ATOM   7513  CA  GLU A 463      36.562  30.007 -32.209  1.00  0.280          C  
ATOM   7514  C   GLU A 463      37.591  30.942 -32.832  1.00  0.280          C  
ATOM   7515  O   GLU A 463      37.614  32.138 -32.518  1.00  0.290          O  
ATOM   7516  CB  GLU A 463      37.184  29.194 -31.072  1.00  0.390          C  
ATOM   7517  CG  GLU A 463      36.169  28.469 -30.166  1.00  0.390          C  
ATOM   7518  CD  GLU A 463      36.836  27.669 -29.065  1.00  0.390          C  
ATOM   7519  OE1 GLU A 463      38.038  27.551 -29.099  1.00  0.390          O  
ATOM   7520  OE2 GLU A 463      36.151  27.185 -28.193  1.00  0.390          O  
ATOM   7521  H   GLU A 463      36.157  28.128 -33.195  1.00  0.340          H  
ATOM   7522  HA  GLU A 463      35.766  30.616 -31.782  1.00  0.340          H  
ATOM   7523 1HB  GLU A 463      37.843  28.433 -31.502  1.00  0.470          H  
ATOM   7524 2HB  GLU A 463      37.796  29.844 -30.450  1.00  0.470          H  
ATOM   7525 1HG  GLU A 463      35.503  29.206 -29.719  1.00  0.470          H  
ATOM   7526 2HG  GLU A 463      35.563  27.806 -30.784  1.00  0.470          H  
ATOM   7527  N   ASN A 464      38.409  30.425 -33.754  1.00  0.270          N  
ATOM   7528  CA  ASN A 464      39.419  31.250 -34.393  1.00  0.270          C  
ATOM   7529  C   ASN A 464      38.764  32.305 -35.268  1.00  0.280          C  
ATOM   7530  O   ASN A 464      39.242  33.442 -35.355  1.00  0.290          O  
ATOM   7531  CB  ASN A 464      40.350  30.391 -35.216  1.00  0.380          C  
ATOM   7532  CG  ASN A 464      41.268  29.563 -34.371  1.00  0.380          C  
ATOM   7533  OD1 ASN A 464      41.519  29.859 -33.196  1.00  0.380          O  
ATOM   7534  ND2 ASN A 464      41.784  28.515 -34.951  1.00  0.380          N  
ATOM   7535  H   ASN A 464      38.366  29.424 -33.965  1.00  0.320          H  
ATOM   7536  HA  ASN A 464      39.989  31.768 -33.621  1.00  0.320          H  
ATOM   7537 1HB  ASN A 464      39.754  29.722 -35.844  1.00  0.450          H  
ATOM   7538 2HB  ASN A 464      40.943  31.020 -35.877  1.00  0.450          H  
ATOM   7539 1HD2 ASN A 464      42.401  27.918 -34.442  1.00  0.450          H  
ATOM   7540 2HD2 ASN A 464      41.555  28.305 -35.900  1.00  0.450          H  
ATOM   7541  N   LEU A 465      37.656  31.926 -35.903  1.00  0.270          N  
ATOM   7542  CA  LEU A 465      36.920  32.807 -36.773  1.00  0.280          C  
ATOM   7543  C   LEU A 465      36.259  33.902 -35.965  1.00  0.310          C  
ATOM   7544  O   LEU A 465      36.314  35.069 -36.344  1.00  0.320          O  
ATOM   7545  CB  LEU A 465      35.860  32.014 -37.540  1.00  0.390          C  
ATOM   7546  CG  LEU A 465      35.008  32.786 -38.546  1.00  0.390          C  
ATOM   7547  CD1 LEU A 465      35.888  33.391 -39.612  1.00  0.390          C  
ATOM   7548  CD2 LEU A 465      34.011  31.860 -39.166  1.00  0.390          C  
ATOM   7549  H   LEU A 465      37.339  30.960 -35.815  1.00  0.320          H  
ATOM   7550  HA  LEU A 465      37.629  33.251 -37.463  1.00  0.340          H  
ATOM   7551 1HB  LEU A 465      36.357  31.206 -38.057  1.00  0.470          H  
ATOM   7552 2HB  LEU A 465      35.183  31.570 -36.813  1.00  0.470          H  
ATOM   7553  HG  LEU A 465      34.476  33.590 -38.037  1.00  0.470          H  
ATOM   7554 1HD1 LEU A 465      35.261  33.917 -40.300  1.00  0.470          H  
ATOM   7555 2HD1 LEU A 465      36.599  34.088 -39.186  1.00  0.470          H  
ATOM   7556 3HD1 LEU A 465      36.425  32.607 -40.140  1.00  0.470          H  
ATOM   7557 1HD2 LEU A 465      33.426  32.429 -39.865  1.00  0.470          H  
ATOM   7558 2HD2 LEU A 465      34.520  31.057 -39.689  1.00  0.470          H  
ATOM   7559 3HD2 LEU A 465      33.367  31.439 -38.396  1.00  0.470          H  
ATOM   7560  N   THR A 466      35.645  33.541 -34.841  1.00  0.310          N  
ATOM   7561  CA  THR A 466      34.962  34.517 -34.022  1.00  0.330          C  
ATOM   7562  C   THR A 466      35.969  35.557 -33.544  1.00  0.340          C  
ATOM   7563  O   THR A 466      35.700  36.759 -33.626  1.00  0.360          O  
ATOM   7564  CB  THR A 466      34.259  33.828 -32.836  1.00  0.450          C  
ATOM   7565  OG1 THR A 466      33.319  32.896 -33.349  1.00  0.450          O  
ATOM   7566  CG2 THR A 466      33.488  34.848 -32.003  1.00  0.450          C  
ATOM   7567  H   THR A 466      35.600  32.559 -34.570  1.00  0.370          H  
ATOM   7568  HA  THR A 466      34.207  35.016 -34.627  1.00  0.400          H  
ATOM   7569  HB  THR A 466      34.997  33.310 -32.218  1.00  0.540          H  
ATOM   7570  HG1 THR A 466      33.804  32.149 -33.758  1.00  0.540          H  
ATOM   7571 1HG2 THR A 466      32.985  34.343 -31.184  1.00  0.540          H  
ATOM   7572 2HG2 THR A 466      34.174  35.587 -31.604  1.00  0.540          H  
ATOM   7573 3HG2 THR A 466      32.749  35.329 -32.632  1.00  0.540          H  
ATOM   7574  N   GLU A 467      37.141  35.116 -33.067  1.00  0.340          N  
ATOM   7575  CA  GLU A 467      38.128  36.083 -32.609  1.00  0.350          C  
ATOM   7576  C   GLU A 467      38.636  36.956 -33.764  1.00  0.340          C  
ATOM   7577  O   GLU A 467      38.832  38.159 -33.576  1.00  0.360          O  
ATOM   7578  CB  GLU A 467      39.276  35.367 -31.901  1.00  0.490          C  
ATOM   7579  CG  GLU A 467      38.887  34.765 -30.537  1.00  0.490          C  
ATOM   7580  CD  GLU A 467      38.540  35.816 -29.494  1.00  0.490          C  
ATOM   7581  OE1 GLU A 467      39.333  36.704 -29.301  1.00  0.490          O  
ATOM   7582  OE2 GLU A 467      37.476  35.741 -28.905  1.00  0.490          O  
ATOM   7583  H   GLU A 467      37.328  34.110 -32.991  1.00  0.410          H  
ATOM   7584  HA  GLU A 467      37.649  36.736 -31.881  1.00  0.420          H  
ATOM   7585 1HB  GLU A 467      39.633  34.549 -32.535  1.00  0.580          H  
ATOM   7586 2HB  GLU A 467      40.105  36.058 -31.752  1.00  0.580          H  
ATOM   7587 1HG  GLU A 467      38.024  34.114 -30.680  1.00  0.580          H  
ATOM   7588 2HG  GLU A 467      39.710  34.153 -30.174  1.00  0.580          H  
ATOM   7589  N   TYR A 468      38.821  36.376 -34.963  1.00  0.320          N  
ATOM   7590  CA  TYR A 468      39.246  37.148 -36.132  1.00  0.310          C  
ATOM   7591  C   TYR A 468      38.223  38.240 -36.435  1.00  0.340          C  
ATOM   7592  O   TYR A 468      38.579  39.393 -36.705  1.00  0.360          O  
ATOM   7593  CB  TYR A 468      39.452  36.254 -37.354  1.00  0.440          C  
ATOM   7594  CG  TYR A 468      39.883  37.009 -38.601  1.00  0.440          C  
ATOM   7595  CD1 TYR A 468      41.192  37.430 -38.735  1.00  0.440          C  
ATOM   7596  CD2 TYR A 468      38.986  37.264 -39.606  1.00  0.440          C  
ATOM   7597  CE1 TYR A 468      41.584  38.099 -39.875  1.00  0.440          C  
ATOM   7598  CE2 TYR A 468      39.378  37.927 -40.739  1.00  0.440          C  
ATOM   7599  CZ  TYR A 468      40.664  38.341 -40.877  1.00  0.440          C  
ATOM   7600  OH  TYR A 468      41.052  38.988 -42.025  1.00  0.440          O  
ATOM   7601  H   TYR A 468      38.716  35.361 -35.063  1.00  0.380          H  
ATOM   7602  HA  TYR A 468      40.194  37.635 -35.897  1.00  0.370          H  
ATOM   7603 1HB  TYR A 468      40.206  35.499 -37.127  1.00  0.530          H  
ATOM   7604 2HB  TYR A 468      38.525  35.729 -37.577  1.00  0.530          H  
ATOM   7605  HD1 TYR A 468      41.915  37.234 -37.941  1.00  0.530          H  
ATOM   7606  HD2 TYR A 468      37.975  36.932 -39.510  1.00  0.530          H  
ATOM   7607  HE1 TYR A 468      42.617  38.429 -39.984  1.00  0.530          H  
ATOM   7608  HE2 TYR A 468      38.666  38.119 -41.534  1.00  0.530          H  
ATOM   7609  HH  TYR A 468      40.334  38.951 -42.674  1.00  0.530          H  
ATOM   7610  N   LEU A 469      36.940  37.863 -36.459  1.00  0.350          N  
ATOM   7611  CA  LEU A 469      35.890  38.822 -36.746  1.00  0.380          C  
ATOM   7612  C   LEU A 469      35.917  39.950 -35.701  1.00  0.390          C  
ATOM   7613  O   LEU A 469      35.797  41.120 -36.077  1.00  0.420          O  
ATOM   7614  CB  LEU A 469      34.514  38.105 -36.822  1.00  0.520          C  
ATOM   7615  CG  LEU A 469      34.024  37.592 -38.279  1.00  0.520          C  
ATOM   7616  CD1 LEU A 469      35.062  36.720 -38.890  1.00  0.520          C  
ATOM   7617  CD2 LEU A 469      32.725  36.774 -38.180  1.00  0.520          C  
ATOM   7618  H   LEU A 469      36.701  36.883 -36.283  1.00  0.420          H  
ATOM   7619  HA  LEU A 469      36.088  39.271 -37.715  1.00  0.460          H  
ATOM   7620 1HB  LEU A 469      34.561  37.232 -36.170  1.00  0.620          H  
ATOM   7621 2HB  LEU A 469      33.777  38.766 -36.434  1.00  0.620          H  
ATOM   7622  HG  LEU A 469      33.867  38.448 -38.917  1.00  0.620          H  
ATOM   7623 1HD1 LEU A 469      34.737  36.398 -39.875  1.00  0.620          H  
ATOM   7624 2HD1 LEU A 469      35.968  37.251 -38.980  1.00  0.620          H  
ATOM   7625 3HD1 LEU A 469      35.212  35.871 -38.270  1.00  0.620          H  
ATOM   7626 1HD2 LEU A 469      32.437  36.438 -39.173  1.00  0.620          H  
ATOM   7627 2HD2 LEU A 469      32.888  35.904 -37.539  1.00  0.620          H  
ATOM   7628 3HD2 LEU A 469      31.930  37.377 -37.780  1.00  0.620          H  
ATOM   7629  N   LYS A 470      36.163  39.635 -34.415  1.00  0.390          N  
ATOM   7630  CA  LYS A 470      36.281  40.694 -33.400  1.00  0.420          C  
ATOM   7631  C   LYS A 470      37.464  41.635 -33.710  1.00  0.420          C  
ATOM   7632  O   LYS A 470      37.340  42.860 -33.626  1.00  0.450          O  
ATOM   7633  CB  LYS A 470      36.477  40.112 -31.995  1.00  0.580          C  
ATOM   7634  CG  LYS A 470      35.270  39.432 -31.422  1.00  0.580          C  
ATOM   7635  CD  LYS A 470      35.530  38.859 -30.041  1.00  0.580          C  
ATOM   7636  CE  LYS A 470      34.276  38.206 -29.487  1.00  0.580          C  
ATOM   7637  NZ  LYS A 470      34.506  37.589 -28.164  1.00  0.580          N  
ATOM   7638  H   LYS A 470      36.206  38.647 -34.142  1.00  0.470          H  
ATOM   7639  HA  LYS A 470      35.361  41.282 -33.412  1.00  0.500          H  
ATOM   7640 1HB  LYS A 470      37.286  39.387 -32.012  1.00  0.690          H  
ATOM   7641 2HB  LYS A 470      36.770  40.909 -31.314  1.00  0.690          H  
ATOM   7642 1HG  LYS A 470      34.428  40.124 -31.393  1.00  0.690          H  
ATOM   7643 2HG  LYS A 470      35.024  38.615 -32.071  1.00  0.690          H  
ATOM   7644 1HD  LYS A 470      36.322  38.104 -30.101  1.00  0.690          H  
ATOM   7645 2HD  LYS A 470      35.853  39.648 -29.366  1.00  0.690          H  
ATOM   7646 1HE  LYS A 470      33.498  38.963 -29.394  1.00  0.690          H  
ATOM   7647 2HE  LYS A 470      33.935  37.442 -30.176  1.00  0.690          H  
ATOM   7648 1HZ  LYS A 470      33.634  37.188 -27.857  1.00  0.690          H  
ATOM   7649 2HZ  LYS A 470      35.226  36.861 -28.244  1.00  0.690          H  
ATOM   7650 3HZ  LYS A 470      34.809  38.289 -27.507  1.00  0.690          H  
ATOM   7651  N   GLU A 471      38.608  41.071 -34.136  1.00  0.410          N  
ATOM   7652  CA  GLU A 471      39.801  41.866 -34.480  1.00  0.420          C  
ATOM   7653  C   GLU A 471      39.511  42.832 -35.628  1.00  0.430          C  
ATOM   7654  O   GLU A 471      40.049  43.942 -35.683  1.00  0.540          O  
ATOM   7655  CB  GLU A 471      40.991  40.978 -34.868  1.00  0.580          C  
ATOM   7656  CG  GLU A 471      41.625  40.178 -33.731  1.00  0.580          C  
ATOM   7657  CD  GLU A 471      42.735  39.292 -34.230  1.00  0.580          C  
ATOM   7658  OE1 GLU A 471      42.943  39.278 -35.420  1.00  0.580          O  
ATOM   7659  OE2 GLU A 471      43.369  38.639 -33.436  1.00  0.580          O  
ATOM   7660  H   GLU A 471      38.671  40.045 -34.143  1.00  0.490          H  
ATOM   7661  HA  GLU A 471      40.084  42.452 -33.606  1.00  0.500          H  
ATOM   7662 1HB  GLU A 471      40.675  40.269 -35.627  1.00  0.700          H  
ATOM   7663 2HB  GLU A 471      41.769  41.596 -35.312  1.00  0.700          H  
ATOM   7664 1HG  GLU A 471      42.027  40.871 -32.994  1.00  0.700          H  
ATOM   7665 2HG  GLU A 471      40.867  39.576 -33.245  1.00  0.700          H  
ATOM   7666  N   ARG A 472      38.626  42.417 -36.531  1.00  0.470          N  
ATOM   7667  CA  ARG A 472      38.220  43.209 -37.681  1.00  0.480          C  
ATOM   7668  C   ARG A 472      37.042  44.145 -37.369  1.00  0.530          C  
ATOM   7669  O   ARG A 472      36.476  44.750 -38.285  1.00  0.600          O  
ATOM   7670  CB  ARG A 472      37.881  42.300 -38.855  1.00  0.670          C  
ATOM   7671  CG  ARG A 472      39.059  41.436 -39.372  1.00  0.670          C  
ATOM   7672  CD  ARG A 472      40.173  42.251 -39.958  1.00  0.670          C  
ATOM   7673  NE  ARG A 472      39.746  43.029 -41.131  1.00  0.670          N  
ATOM   7674  CZ  ARG A 472      39.762  42.583 -42.417  1.00  0.670          C  
ATOM   7675  NH1 ARG A 472      40.210  41.382 -42.702  1.00  0.670          N  
ATOM   7676  NH2 ARG A 472      39.336  43.364 -43.406  1.00  0.670          N  
ATOM   7677  H   ARG A 472      38.278  41.452 -36.450  1.00  0.560          H  
ATOM   7678  HA  ARG A 472      39.055  43.844 -37.960  1.00  0.580          H  
ATOM   7679 1HB  ARG A 472      37.098  41.610 -38.541  1.00  0.800          H  
ATOM   7680 2HB  ARG A 472      37.489  42.883 -39.686  1.00  0.800          H  
ATOM   7681 1HG  ARG A 472      39.474  40.854 -38.551  1.00  0.800          H  
ATOM   7682 2HG  ARG A 472      38.691  40.761 -40.132  1.00  0.800          H  
ATOM   7683 1HD  ARG A 472      40.582  42.932 -39.223  1.00  0.800          H  
ATOM   7684 2HD  ARG A 472      40.968  41.574 -40.262  1.00  0.800          H  
ATOM   7685  HE  ARG A 472      39.400  43.966 -40.964  1.00  0.800          H  
ATOM   7686 1HH1 ARG A 472      40.556  40.766 -41.977  1.00  0.800          H  
ATOM   7687 2HH1 ARG A 472      40.235  41.066 -43.686  1.00  0.800          H  
ATOM   7688 1HH2 ARG A 472      38.993  44.291 -43.215  1.00  0.800          H  
ATOM   7689 2HH2 ARG A 472      39.359  43.008 -44.383  1.00  0.800          H  
ATOM   7690  N   LYS A 473      36.716  44.285 -36.075  1.00  0.510          N  
ATOM   7691  CA  LYS A 473      35.674  45.139 -35.526  1.00  0.540          C  
ATOM   7692  C   LYS A 473      34.256  44.728 -35.881  1.00  0.540          C  
ATOM   7693  O   LYS A 473      33.395  45.588 -36.094  1.00  0.570          O  
ATOM   7694  CB  LYS A 473      35.900  46.598 -35.948  1.00  0.740          C  
ATOM   7695  CG  LYS A 473      37.250  47.169 -35.526  1.00  0.740          C  
ATOM   7696  CD  LYS A 473      37.378  48.636 -35.908  1.00  0.740          C  
ATOM   7697  CE  LYS A 473      38.746  49.192 -35.528  1.00  0.740          C  
ATOM   7698  NZ  LYS A 473      38.903  50.620 -35.933  1.00  0.740          N  
ATOM   7699  H   LYS A 473      37.212  43.725 -35.379  1.00  0.610          H  
ATOM   7700  HA  LYS A 473      35.758  45.085 -34.439  1.00  0.650          H  
ATOM   7701 1HB  LYS A 473      35.796  46.706 -37.022  1.00  0.890          H  
ATOM   7702 2HB  LYS A 473      35.133  47.221 -35.490  1.00  0.890          H  
ATOM   7703 1HG  LYS A 473      37.362  47.063 -34.448  1.00  0.890          H  
ATOM   7704 2HG  LYS A 473      38.048  46.604 -36.010  1.00  0.890          H  
ATOM   7705 1HD  LYS A 473      37.236  48.741 -36.985  1.00  0.890          H  
ATOM   7706 2HD  LYS A 473      36.605  49.211 -35.400  1.00  0.890          H  
ATOM   7707 1HE  LYS A 473      38.874  49.115 -34.450  1.00  0.890          H  
ATOM   7708 2HE  LYS A 473      39.519  48.598 -36.019  1.00  0.890          H  
ATOM   7709 1HZ  LYS A 473      39.821  50.948 -35.665  1.00  0.890          H  
ATOM   7710 2HZ  LYS A 473      38.798  50.702 -36.936  1.00  0.890          H  
ATOM   7711 3HZ  LYS A 473      38.199  51.182 -35.476  1.00  0.890          H  
ATOM   7712  N   ILE A 474      33.996  43.420 -35.867  1.00  0.520          N  
ATOM   7713  CA  ILE A 474      32.669  42.881 -36.088  1.00  0.510          C  
ATOM   7714  C   ILE A 474      32.108  42.447 -34.729  1.00  0.500          C  
ATOM   7715  O   ILE A 474      32.753  41.745 -33.942  1.00  0.500          O  
ATOM   7716  CB  ILE A 474      32.673  41.662 -37.034  1.00  0.720          C  
ATOM   7717  CG1 ILE A 474      33.439  41.968 -38.394  1.00  0.720          C  
ATOM   7718  CG2 ILE A 474      31.227  41.217 -37.334  1.00  0.720          C  
ATOM   7719  CD1 ILE A 474      32.911  43.119 -39.253  1.00  0.720          C  
ATOM   7720  H   ILE A 474      34.759  42.753 -35.726  1.00  0.620          H  
ATOM   7721  HA  ILE A 474      32.024  43.653 -36.496  1.00  0.610          H  
ATOM   7722  HB  ILE A 474      33.190  40.868 -36.546  1.00  0.860          H  
ATOM   7723 1HG1 ILE A 474      34.481  42.190 -38.143  1.00  0.860          H  
ATOM   7724 2HG1 ILE A 474      33.419  41.064 -39.003  1.00  0.860          H  
ATOM   7725 1HG2 ILE A 474      31.262  40.334 -37.967  1.00  0.860          H  
ATOM   7726 2HG2 ILE A 474      30.691  40.979 -36.438  1.00  0.860          H  
ATOM   7727 3HG2 ILE A 474      30.693  42.014 -37.838  1.00  0.860          H  
ATOM   7728 1HD1 ILE A 474      33.540  43.212 -40.135  1.00  0.860          H  
ATOM   7729 2HD1 ILE A 474      31.889  42.935 -39.568  1.00  0.860          H  
ATOM   7730 3HD1 ILE A 474      32.957  44.047 -38.688  1.00  0.860          H  
ATOM   7731  N   LYS A 475      30.894  42.871 -34.441  1.00  0.510          N  
ATOM   7732  CA  LYS A 475      30.249  42.510 -33.188  1.00  0.530          C  
ATOM   7733  C   LYS A 475      29.779  41.059 -33.244  1.00  0.480          C  
ATOM   7734  O   LYS A 475      28.678  40.760 -33.731  1.00  0.520          O  
ATOM   7735  CB  LYS A 475      29.072  43.434 -32.901  1.00  0.730          C  
ATOM   7736  CG  LYS A 475      29.434  44.893 -32.648  1.00  0.730          C  
ATOM   7737  CD  LYS A 475      28.173  45.711 -32.356  1.00  0.730          C  
ATOM   7738  CE  LYS A 475      28.476  47.174 -32.082  1.00  0.730          C  
ATOM   7739  NZ  LYS A 475      27.231  47.931 -31.770  1.00  0.730          N  
ATOM   7740  H   LYS A 475      30.425  43.465 -35.106  1.00  0.610          H  
ATOM   7741  HA  LYS A 475      30.975  42.597 -32.378  1.00  0.640          H  
ATOM   7742 1HB  LYS A 475      28.375  43.397 -33.722  1.00  0.880          H  
ATOM   7743 2HB  LYS A 475      28.550  43.080 -32.012  1.00  0.880          H  
ATOM   7744 1HG  LYS A 475      30.109  44.954 -31.793  1.00  0.880          H  
ATOM   7745 2HG  LYS A 475      29.942  45.303 -33.520  1.00  0.880          H  
ATOM   7746 1HD  LYS A 475      27.495  45.646 -33.209  1.00  0.880          H  
ATOM   7747 2HD  LYS A 475      27.661  45.288 -31.488  1.00  0.880          H  
ATOM   7748 1HE  LYS A 475      29.157  47.248 -31.236  1.00  0.880          H  
ATOM   7749 2HE  LYS A 475      28.949  47.615 -32.959  1.00  0.880          H  
ATOM   7750 1HZ  LYS A 475      27.450  48.899 -31.587  1.00  0.880          H  
ATOM   7751 2HZ  LYS A 475      26.587  47.871 -32.550  1.00  0.880          H  
ATOM   7752 3HZ  LYS A 475      26.799  47.519 -30.953  1.00  0.880          H  
ATOM   7753  N   VAL A 476      30.636  40.150 -32.792  1.00  0.450          N  
ATOM   7754  CA  VAL A 476      30.298  38.733 -32.884  1.00  0.420          C  
ATOM   7755  C   VAL A 476      30.321  37.945 -31.603  1.00  0.410          C  
ATOM   7756  O   VAL A 476      30.927  38.335 -30.602  1.00  0.470          O  
ATOM   7757  CB  VAL A 476      31.254  37.987 -33.832  1.00  0.600          C  
ATOM   7758  CG1 VAL A 476      31.164  38.523 -35.099  1.00  0.600          C  
ATOM   7759  CG2 VAL A 476      32.674  38.097 -33.377  1.00  0.600          C  
ATOM   7760  H   VAL A 476      31.543  40.488 -32.471  1.00  0.540          H  
ATOM   7761  HA  VAL A 476      29.293  38.666 -33.280  1.00  0.500          H  
ATOM   7762  HB  VAL A 476      30.949  36.939 -33.882  1.00  0.720          H  
ATOM   7763 1HG1 VAL A 476      31.796  37.981 -35.734  1.00  0.720          H  
ATOM   7764 2HG1 VAL A 476      30.160  38.445 -35.412  1.00  0.720          H  
ATOM   7765 3HG1 VAL A 476      31.472  39.540 -35.049  1.00  0.720          H  
ATOM   7766 1HG2 VAL A 476      33.320  37.560 -34.062  1.00  0.720          H  
ATOM   7767 2HG2 VAL A 476      32.966  39.146 -33.358  1.00  0.720          H  
ATOM   7768 3HG2 VAL A 476      32.780  37.679 -32.387  1.00  0.720          H  
ATOM   7769  N   ALA A 477      29.683  36.792 -31.689  1.00  0.420          N  
ATOM   7770  CA  ALA A 477      29.669  35.820 -30.612  1.00  0.450          C  
ATOM   7771  C   ALA A 477      29.573  34.430 -31.192  1.00  0.400          C  
ATOM   7772  O   ALA A 477      29.140  34.244 -32.333  1.00  0.360          O  
ATOM   7773  CB  ALA A 477      28.537  36.069 -29.634  1.00  0.620          C  
ATOM   7774  H   ALA A 477      29.180  36.617 -32.567  1.00  0.500          H  
ATOM   7775  HA  ALA A 477      30.614  35.891 -30.074  1.00  0.540          H  
ATOM   7776 1HB  ALA A 477      28.572  35.327 -28.837  1.00  0.740          H  
ATOM   7777 2HB  ALA A 477      28.662  37.039 -29.216  1.00  0.740          H  
ATOM   7778 3HB  ALA A 477      27.596  36.012 -30.125  1.00  0.740          H  
ATOM   7779  N   TYR A 478      30.011  33.466 -30.397  1.00  0.420          N  
ATOM   7780  CA  TYR A 478      30.001  32.067 -30.772  1.00  0.400          C  
ATOM   7781  C   TYR A 478      29.097  31.222 -29.906  1.00  0.400          C  
ATOM   7782  O   TYR A 478      29.170  31.276 -28.673  1.00  0.460          O  
ATOM   7783  CB  TYR A 478      31.440  31.524 -30.729  1.00  0.570          C  
ATOM   7784  CG  TYR A 478      31.573  30.023 -30.874  1.00  0.570          C  
ATOM   7785  CD1 TYR A 478      31.152  29.398 -31.998  1.00  0.570          C  
ATOM   7786  CD2 TYR A 478      32.163  29.280 -29.865  1.00  0.570          C  
ATOM   7787  CE1 TYR A 478      31.272  28.044 -32.118  1.00  0.570          C  
ATOM   7788  CE2 TYR A 478      32.303  27.925 -30.013  1.00  0.570          C  
ATOM   7789  CZ  TYR A 478      31.844  27.318 -31.144  1.00  0.570          C  
ATOM   7790  OH  TYR A 478      31.960  25.978 -31.322  1.00  0.570          O  
ATOM   7791  H   TYR A 478      30.367  33.711 -29.484  1.00  0.500          H  
ATOM   7792  HA  TYR A 478      29.636  31.995 -31.792  1.00  0.480          H  
ATOM   7793 1HB  TYR A 478      32.004  31.979 -31.523  1.00  0.680          H  
ATOM   7794 2HB  TYR A 478      31.909  31.818 -29.794  1.00  0.680          H  
ATOM   7795  HD1 TYR A 478      30.719  29.968 -32.789  1.00  0.680          H  
ATOM   7796  HD2 TYR A 478      32.522  29.770 -28.960  1.00  0.680          H  
ATOM   7797  HE1 TYR A 478      30.928  27.543 -33.012  1.00  0.680          H  
ATOM   7798  HE2 TYR A 478      32.772  27.339 -29.235  1.00  0.680          H  
ATOM   7799  HH  TYR A 478      31.617  25.741 -32.187  1.00  0.680          H  
ATOM   7800  N   ILE A 479      28.247  30.428 -30.552  1.00  0.390          N  
ATOM   7801  CA  ILE A 479      27.407  29.537 -29.784  1.00  0.450          C  
ATOM   7802  C   ILE A 479      28.062  28.174 -29.773  1.00  0.450          C  
ATOM   7803  O   ILE A 479      27.943  27.394 -30.722  1.00  0.520          O  
ATOM   7804  CB  ILE A 479      25.956  29.375 -30.323  1.00  0.610          C  
ATOM   7805  CG1 ILE A 479      25.205  30.743 -30.384  1.00  0.610          C  
ATOM   7806  CG2 ILE A 479      25.183  28.388 -29.368  1.00  0.610          C  
ATOM   7807  CD1 ILE A 479      23.833  30.698 -31.097  1.00  0.610          C  
ATOM   7808  H   ILE A 479      28.240  30.440 -31.578  1.00  0.470          H  
ATOM   7809  HA  ILE A 479      27.348  29.894 -28.757  1.00  0.540          H  
ATOM   7810  HB  ILE A 479      25.987  28.964 -31.332  1.00  0.730          H  
ATOM   7811 1HG1 ILE A 479      25.033  31.078 -29.384  1.00  0.730          H  
ATOM   7812 2HG1 ILE A 479      25.838  31.472 -30.894  1.00  0.730          H  
ATOM   7813 1HG2 ILE A 479      24.177  28.229 -29.720  1.00  0.730          H  
ATOM   7814 2HG2 ILE A 479      25.688  27.421 -29.332  1.00  0.730          H  
ATOM   7815 3HG2 ILE A 479      25.151  28.809 -28.364  1.00  0.730          H  
ATOM   7816 1HD1 ILE A 479      23.381  31.678 -31.077  1.00  0.730          H  
ATOM   7817 2HD1 ILE A 479      23.974  30.383 -32.133  1.00  0.730          H  
ATOM   7818 3HD1 ILE A 479      23.164  30.010 -30.601  1.00  0.730          H  
ATOM   7819  N   HIS A 480      28.703  27.887 -28.660  1.00  0.500          N  
ATOM   7820  CA  HIS A 480      29.387  26.630 -28.418  1.00  0.540          C  
ATOM   7821  C   HIS A 480      28.368  25.492 -28.414  1.00  0.550          C  
ATOM   7822  O   HIS A 480      27.200  25.675 -28.054  1.00  0.600          O  
ATOM   7823  CB  HIS A 480      30.209  26.689 -27.121  1.00  0.740          C  
ATOM   7824  CG  HIS A 480      31.102  25.514 -26.907  1.00  0.740          C  
ATOM   7825  ND1 HIS A 480      30.631  24.299 -26.470  1.00  0.740          N  
ATOM   7826  CD2 HIS A 480      32.448  25.370 -27.052  1.00  0.740          C  
ATOM   7827  CE1 HIS A 480      31.651  23.450 -26.365  1.00  0.740          C  
ATOM   7828  NE2 HIS A 480      32.756  24.081 -26.710  1.00  0.740          N  
ATOM   7829  H   HIS A 480      28.775  28.635 -27.979  1.00  0.600          H  
ATOM   7830  HA  HIS A 480      30.074  26.422 -29.227  1.00  0.650          H  
ATOM   7831 1HB  HIS A 480      30.828  27.587 -27.133  1.00  0.890          H  
ATOM   7832 2HB  HIS A 480      29.563  26.761 -26.270  1.00  0.890          H  
ATOM   7833  HD2 HIS A 480      33.161  26.130 -27.374  1.00  0.890          H  
ATOM   7834  HE1 HIS A 480      31.587  22.409 -26.041  1.00  0.890          H  
ATOM   7835  HE2 HIS A 480      33.688  23.685 -26.721  1.00  0.890          H  
ATOM   7836  N   LYS A 481      28.770  24.313 -28.874  1.00  0.560          N  
ATOM   7837  CA  LYS A 481      27.836  23.193 -28.932  1.00  0.620          C  
ATOM   7838  C   LYS A 481      27.205  22.800 -27.594  1.00  0.710          C  
ATOM   7839  O   LYS A 481      26.101  22.254 -27.579  1.00  0.860          O  
ATOM   7840  CB  LYS A 481      28.511  21.948 -29.525  1.00  0.840          C  
ATOM   7841  CG  LYS A 481      29.599  21.269 -28.643  1.00  0.840          C  
ATOM   7842  CD  LYS A 481      30.142  19.986 -29.294  1.00  0.840          C  
ATOM   7843  CE  LYS A 481      31.319  19.327 -28.491  1.00  0.840          C  
ATOM   7844  NZ  LYS A 481      30.914  18.755 -27.139  1.00  0.840          N  
ATOM   7845  H   LYS A 481      29.722  24.192 -29.186  1.00  0.670          H  
ATOM   7846  HA  LYS A 481      27.023  23.485 -29.595  1.00  0.740          H  
ATOM   7847 1HB  LYS A 481      27.755  21.200 -29.756  1.00  1.010          H  
ATOM   7848 2HB  LYS A 481      28.978  22.232 -30.443  1.00  1.010          H  
ATOM   7849 1HG  LYS A 481      30.417  21.961 -28.484  1.00  1.010          H  
ATOM   7850 2HG  LYS A 481      29.180  21.002 -27.685  1.00  1.010          H  
ATOM   7851 1HD  LYS A 481      29.330  19.263 -29.357  1.00  1.010          H  
ATOM   7852 2HD  LYS A 481      30.481  20.201 -30.304  1.00  1.010          H  
ATOM   7853 1HE  LYS A 481      31.721  18.521 -29.100  1.00  1.010          H  
ATOM   7854 2HE  LYS A 481      32.099  20.068 -28.328  1.00  1.010          H  
ATOM   7855 1HZ  LYS A 481      31.718  18.337 -26.704  1.00  1.010          H  
ATOM   7856 2HZ  LYS A 481      30.549  19.478 -26.486  1.00  1.010          H  
ATOM   7857 3HZ  LYS A 481      30.203  18.055 -27.262  1.00  1.010          H  
ATOM   7858  N   ASP A 482      27.861  23.103 -26.471  1.00  0.680          N  
ATOM   7859  CA  ASP A 482      27.343  22.710 -25.169  1.00  0.760          C  
ATOM   7860  C   ASP A 482      26.597  23.813 -24.417  1.00  0.810          C  
ATOM   7861  O   ASP A 482      26.441  23.732 -23.198  1.00  1.180          O  
ATOM   7862  CB  ASP A 482      28.475  22.124 -24.320  1.00  1.030          C  
ATOM   7863  CG  ASP A 482      28.971  20.770 -24.898  1.00  1.030          C  
ATOM   7864  OD1 ASP A 482      28.152  19.930 -25.189  1.00  1.030          O  
ATOM   7865  OD2 ASP A 482      30.159  20.604 -25.103  1.00  1.030          O  
ATOM   7866  H   ASP A 482      28.782  23.553 -26.511  1.00  0.820          H  
ATOM   7867  HA  ASP A 482      26.628  21.904 -25.333  1.00  0.910          H  
ATOM   7868 1HB  ASP A 482      29.307  22.827 -24.288  1.00  1.240          H  
ATOM   7869 2HB  ASP A 482      28.129  21.970 -23.298  1.00  1.240          H  
ATOM   7870  N   ILE A 483      26.141  24.839 -25.130  1.00  0.600          N  
ATOM   7871  CA  ILE A 483      25.333  25.914 -24.547  1.00  0.600          C  
ATOM   7872  C   ILE A 483      23.897  25.422 -24.292  1.00  0.610          C  
ATOM   7873  O   ILE A 483      23.300  24.772 -25.160  1.00  0.600          O  
ATOM   7874  CB  ILE A 483      25.358  27.155 -25.474  1.00  0.840          C  
ATOM   7875  CG1 ILE A 483      26.801  27.667 -25.651  1.00  0.840          C  
ATOM   7876  CG2 ILE A 483      24.496  28.244 -24.963  1.00  0.840          C  
ATOM   7877  CD1 ILE A 483      27.543  28.141 -24.398  1.00  0.840          C  
ATOM   7878  H   ILE A 483      26.357  24.881 -26.133  1.00  0.720          H  
ATOM   7879  HA  ILE A 483      25.745  26.185 -23.577  1.00  0.720          H  
ATOM   7880  HB  ILE A 483      25.008  26.851 -26.460  1.00  1.010          H  
ATOM   7881 1HG1 ILE A 483      27.365  26.874 -26.050  1.00  1.010          H  
ATOM   7882 2HG1 ILE A 483      26.784  28.485 -26.372  1.00  1.010          H  
ATOM   7883 1HG2 ILE A 483      24.523  29.091 -25.641  1.00  1.010          H  
ATOM   7884 2HG2 ILE A 483      23.486  27.898 -24.868  1.00  1.010          H  
ATOM   7885 3HG2 ILE A 483      24.859  28.539 -24.000  1.00  1.010          H  
ATOM   7886 1HD1 ILE A 483      28.546  28.454 -24.681  1.00  1.010          H  
ATOM   7887 2HD1 ILE A 483      27.032  28.983 -23.939  1.00  1.010          H  
ATOM   7888 3HD1 ILE A 483      27.623  27.334 -23.676  1.00  1.010          H  
ATOM   7889  N   LYS A 484      23.379  25.703 -23.082  1.00  0.650          N  
ATOM   7890  CA  LYS A 484      22.041  25.289 -22.639  1.00  0.680          C  
ATOM   7891  C   LYS A 484      20.940  26.000 -23.410  1.00  0.680          C  
ATOM   7892  O   LYS A 484      21.151  27.088 -23.929  1.00  0.670          O  
ATOM   7893  CB  LYS A 484      21.874  25.556 -21.146  1.00  0.940          C  
ATOM   7894  CG  LYS A 484      22.768  24.708 -20.255  1.00  0.940          C  
ATOM   7895  CD  LYS A 484      22.544  25.029 -18.780  1.00  0.940          C  
ATOM   7896  CE  LYS A 484      23.444  24.189 -17.880  1.00  0.940          C  
ATOM   7897  NZ  LYS A 484      23.251  24.518 -16.437  1.00  0.940          N  
ATOM   7898  H   LYS A 484      23.952  26.264 -22.432  1.00  0.780          H  
ATOM   7899  HA  LYS A 484      21.940  24.218 -22.817  1.00  0.820          H  
ATOM   7900 1HB  LYS A 484      22.099  26.600 -20.941  1.00  1.130          H  
ATOM   7901 2HB  LYS A 484      20.841  25.380 -20.856  1.00  1.130          H  
ATOM   7902 1HG  LYS A 484      22.569  23.653 -20.435  1.00  1.130          H  
ATOM   7903 2HG  LYS A 484      23.812  24.911 -20.506  1.00  1.130          H  
ATOM   7904 1HD  LYS A 484      22.764  26.087 -18.609  1.00  1.130          H  
ATOM   7905 2HD  LYS A 484      21.504  24.842 -18.516  1.00  1.130          H  
ATOM   7906 1HE  LYS A 484      23.220  23.134 -18.035  1.00  1.130          H  
ATOM   7907 2HE  LYS A 484      24.485  24.372 -18.147  1.00  1.130          H  
ATOM   7908 1HZ  LYS A 484      23.863  23.944 -15.874  1.00  1.130          H  
ATOM   7909 2HZ  LYS A 484      23.469  25.494 -16.283  1.00  1.130          H  
ATOM   7910 3HZ  LYS A 484      22.291  24.342 -16.174  1.00  1.130          H  
ATOM   7911  N   ALA A 485      19.731  25.431 -23.463  1.00  0.710          N  
ATOM   7912  CA  ALA A 485      18.683  26.094 -24.246  1.00  0.700          C  
ATOM   7913  C   ALA A 485      18.427  27.525 -23.808  1.00  0.700          C  
ATOM   7914  O   ALA A 485      18.277  28.402 -24.660  1.00  0.670          O  
ATOM   7915  CB  ALA A 485      17.390  25.314 -24.161  1.00  0.980          C  
ATOM   7916  H   ALA A 485      19.557  24.544 -23.011  1.00  0.850          H  
ATOM   7917  HA  ALA A 485      19.011  26.129 -25.279  1.00  0.840          H  
ATOM   7918 1HB  ALA A 485      16.634  25.800 -24.778  1.00  1.180          H  
ATOM   7919 2HB  ALA A 485      17.551  24.300 -24.518  1.00  1.180          H  
ATOM   7920 3HB  ALA A 485      17.047  25.284 -23.129  1.00  1.180          H  
ATOM   7921  N   LEU A 486      18.428  27.806 -22.504  1.00  0.760          N  
ATOM   7922  CA  LEU A 486      18.210  29.192 -22.130  1.00  0.790          C  
ATOM   7923  C   LEU A 486      19.330  30.069 -22.613  1.00  0.720          C  
ATOM   7924  O   LEU A 486      19.092  31.151 -23.143  1.00  0.690          O  
ATOM   7925  CB  LEU A 486      18.067  29.398 -20.626  1.00  1.090          C  
ATOM   7926  CG  LEU A 486      17.957  30.907 -20.202  1.00  1.090          C  
ATOM   7927  CD1 LEU A 486      16.741  31.576 -20.870  1.00  1.090          C  
ATOM   7928  CD2 LEU A 486      17.877  30.994 -18.699  1.00  1.090          C  
ATOM   7929  H   LEU A 486      18.544  27.081 -21.813  1.00  0.910          H  
ATOM   7930  HA  LEU A 486      17.291  29.508 -22.615  1.00  0.950          H  
ATOM   7931 1HB  LEU A 486      17.175  28.878 -20.280  1.00  1.310          H  
ATOM   7932 2HB  LEU A 486      18.936  28.971 -20.129  1.00  1.310          H  
ATOM   7933  HG  LEU A 486      18.845  31.433 -20.528  1.00  1.310          H  
ATOM   7934 1HD1 LEU A 486      16.709  32.604 -20.587  1.00  1.310          H  
ATOM   7935 2HD1 LEU A 486      16.820  31.535 -21.949  1.00  1.310          H  
ATOM   7936 3HD1 LEU A 486      15.831  31.074 -20.552  1.00  1.310          H  
ATOM   7937 1HD2 LEU A 486      17.832  32.033 -18.391  1.00  1.310          H  
ATOM   7938 2HD2 LEU A 486      16.988  30.471 -18.356  1.00  1.310          H  
ATOM   7939 3HD2 LEU A 486      18.763  30.531 -18.270  1.00  1.310          H  
ATOM   7940  N   GLU A 487      20.553  29.620 -22.405  1.00  0.700          N  
ATOM   7941  CA  GLU A 487      21.712  30.393 -22.785  1.00  0.660          C  
ATOM   7942  C   GLU A 487      21.721  30.644 -24.294  1.00  0.580          C  
ATOM   7943  O   GLU A 487      22.049  31.753 -24.736  1.00  0.550          O  
ATOM   7944  CB  GLU A 487      22.955  29.647 -22.333  1.00  0.940          C  
ATOM   7945  CG  GLU A 487      23.168  29.594 -20.838  1.00  0.940          C  
ATOM   7946  CD  GLU A 487      24.270  28.614 -20.423  1.00  0.940          C  
ATOM   7947  OE1 GLU A 487      24.576  27.691 -21.176  1.00  0.940          O  
ATOM   7948  OE2 GLU A 487      24.801  28.790 -19.353  1.00  0.940          O  
ATOM   7949  H   GLU A 487      20.675  28.725 -21.954  1.00  0.840          H  
ATOM   7950  HA  GLU A 487      21.674  31.350 -22.278  1.00  0.790          H  
ATOM   7951 1HB  GLU A 487      22.896  28.625 -22.677  1.00  1.130          H  
ATOM   7952 2HB  GLU A 487      23.830  30.117 -22.771  1.00  1.130          H  
ATOM   7953 1HG  GLU A 487      23.432  30.591 -20.488  1.00  1.130          H  
ATOM   7954 2HG  GLU A 487      22.233  29.308 -20.359  1.00  1.130          H  
ATOM   7955  N   ARG A 488      21.320  29.637 -25.087  1.00  0.560          N  
ATOM   7956  CA  ARG A 488      21.284  29.801 -26.532  1.00  0.510          C  
ATOM   7957  C   ARG A 488      20.262  30.863 -26.884  1.00  0.520          C  
ATOM   7958  O   ARG A 488      20.545  31.748 -27.691  1.00  0.490          O  
ATOM   7959  CB  ARG A 488      20.904  28.512 -27.267  1.00  0.730          C  
ATOM   7960  CG  ARG A 488      21.936  27.392 -27.214  1.00  0.730          C  
ATOM   7961  CD  ARG A 488      21.708  26.325 -28.200  1.00  0.730          C  
ATOM   7962  NE  ARG A 488      20.396  25.652 -28.092  1.00  0.730          N  
ATOM   7963  CZ  ARG A 488      20.068  24.588 -27.308  1.00  0.730          C  
ATOM   7964  NH1 ARG A 488      20.920  24.032 -26.457  1.00  0.730          N  
ATOM   7965  NH2 ARG A 488      18.835  24.095 -27.406  1.00  0.730          N  
ATOM   7966  H   ARG A 488      21.091  28.739 -24.661  1.00  0.670          H  
ATOM   7967  HA  ARG A 488      22.266  30.125 -26.875  1.00  0.610          H  
ATOM   7968 1HB  ARG A 488      19.985  28.119 -26.833  1.00  0.880          H  
ATOM   7969 2HB  ARG A 488      20.702  28.736 -28.314  1.00  0.880          H  
ATOM   7970 1HG  ARG A 488      22.918  27.808 -27.393  1.00  0.880          H  
ATOM   7971 2HG  ARG A 488      21.911  26.927 -26.244  1.00  0.880          H  
ATOM   7972 1HD  ARG A 488      21.781  26.757 -29.197  1.00  0.880          H  
ATOM   7973 2HD  ARG A 488      22.492  25.572 -28.081  1.00  0.880          H  
ATOM   7974  HE  ARG A 488      19.666  25.993 -28.705  1.00  0.880          H  
ATOM   7975 1HH1 ARG A 488      21.874  24.392 -26.312  1.00  0.880          H  
ATOM   7976 2HH1 ARG A 488      20.630  23.246 -25.901  1.00  0.880          H  
ATOM   7977 1HH2 ARG A 488      18.173  24.516 -28.055  1.00  0.880          H  
ATOM   7978 2HH2 ARG A 488      18.556  23.303 -26.845  1.00  0.880          H  
ATOM   7979  N   LEU A 489      19.083  30.802 -26.256  1.00  0.590          N  
ATOM   7980  CA  LEU A 489      18.045  31.778 -26.531  1.00  0.630          C  
ATOM   7981  C   LEU A 489      18.488  33.168 -26.121  1.00  0.630          C  
ATOM   7982  O   LEU A 489      18.185  34.133 -26.819  1.00  0.640          O  
ATOM   7983  CB  LEU A 489      16.744  31.395 -25.822  1.00  0.870          C  
ATOM   7984  CG  LEU A 489      16.013  30.124 -26.361  1.00  0.870          C  
ATOM   7985  CD1 LEU A 489      14.878  29.775 -25.398  1.00  0.870          C  
ATOM   7986  CD2 LEU A 489      15.463  30.374 -27.793  1.00  0.870          C  
ATOM   7987  H   LEU A 489      18.900  30.024 -25.614  1.00  0.710          H  
ATOM   7988  HA  LEU A 489      17.873  31.799 -27.598  1.00  0.760          H  
ATOM   7989 1HB  LEU A 489      16.975  31.221 -24.770  1.00  1.040          H  
ATOM   7990 2HB  LEU A 489      16.055  32.234 -25.888  1.00  1.040          H  
ATOM   7991  HG  LEU A 489      16.706  29.287 -26.389  1.00  1.040          H  
ATOM   7992 1HD1 LEU A 489      14.367  28.878 -25.749  1.00  1.040          H  
ATOM   7993 2HD1 LEU A 489      15.294  29.589 -24.406  1.00  1.040          H  
ATOM   7994 3HD1 LEU A 489      14.173  30.599 -25.350  1.00  1.040          H  
ATOM   7995 1HD2 LEU A 489      14.953  29.474 -28.140  1.00  1.040          H  
ATOM   7996 2HD2 LEU A 489      14.760  31.207 -27.773  1.00  1.040          H  
ATOM   7997 3HD2 LEU A 489      16.268  30.602 -28.482  1.00  1.040          H  
ATOM   7998  N   LEU A 490      19.216  33.294 -25.007  1.00  0.640          N  
ATOM   7999  CA  LEU A 490      19.682  34.609 -24.600  1.00  0.650          C  
ATOM   8000  C   LEU A 490      20.627  35.184 -25.653  1.00  0.610          C  
ATOM   8001  O   LEU A 490      20.471  36.344 -26.043  1.00  0.630          O  
ATOM   8002  CB  LEU A 490      20.407  34.520 -23.238  1.00  0.910          C  
ATOM   8003  CG  LEU A 490      19.521  34.192 -21.985  1.00  0.910          C  
ATOM   8004  CD1 LEU A 490      20.395  33.902 -20.781  1.00  0.910          C  
ATOM   8005  CD2 LEU A 490      18.633  35.332 -21.690  1.00  0.910          C  
ATOM   8006  H   LEU A 490      19.393  32.469 -24.425  1.00  0.770          H  
ATOM   8007  HA  LEU A 490      18.836  35.278 -24.532  1.00  0.780          H  
ATOM   8008 1HB  LEU A 490      21.167  33.745 -23.312  1.00  1.090          H  
ATOM   8009 2HB  LEU A 490      20.910  35.470 -23.055  1.00  1.090          H  
ATOM   8010  HG  LEU A 490      18.920  33.328 -22.190  1.00  1.090          H  
ATOM   8011 1HD1 LEU A 490      19.764  33.671 -19.923  1.00  1.090          H  
ATOM   8012 2HD1 LEU A 490      21.036  33.059 -20.985  1.00  1.090          H  
ATOM   8013 3HD1 LEU A 490      21.006  34.772 -20.556  1.00  1.090          H  
ATOM   8014 1HD2 LEU A 490      18.019  35.096 -20.846  1.00  1.090          H  
ATOM   8015 2HD2 LEU A 490      19.220  36.224 -21.476  1.00  1.090          H  
ATOM   8016 3HD2 LEU A 490      18.031  35.496 -22.524  1.00  1.090          H  
ATOM   8017  N   LEU A 491      21.551  34.359 -26.178  1.00  0.560          N  
ATOM   8018  CA  LEU A 491      22.479  34.829 -27.214  1.00  0.540          C  
ATOM   8019  C   LEU A 491      21.739  35.208 -28.492  1.00  0.540          C  
ATOM   8020  O   LEU A 491      22.065  36.209 -29.143  1.00  0.550          O  
ATOM   8021  CB  LEU A 491      23.535  33.744 -27.533  1.00  0.760          C  
ATOM   8022  CG  LEU A 491      24.612  33.450 -26.428  1.00  0.760          C  
ATOM   8023  CD1 LEU A 491      25.413  32.185 -26.801  1.00  0.760          C  
ATOM   8024  CD2 LEU A 491      25.581  34.651 -26.311  1.00  0.760          C  
ATOM   8025  H   LEU A 491      21.643  33.409 -25.799  1.00  0.670          H  
ATOM   8026  HA  LEU A 491      22.973  35.721 -26.843  1.00  0.650          H  
ATOM   8027 1HB  LEU A 491      23.004  32.809 -27.724  1.00  0.920          H  
ATOM   8028 2HB  LEU A 491      24.058  34.027 -28.447  1.00  0.920          H  
ATOM   8029  HG  LEU A 491      24.112  33.274 -25.473  1.00  0.920          H  
ATOM   8030 1HD1 LEU A 491      26.152  31.978 -26.027  1.00  0.920          H  
ATOM   8031 2HD1 LEU A 491      24.735  31.335 -26.885  1.00  0.920          H  
ATOM   8032 3HD1 LEU A 491      25.924  32.346 -27.744  1.00  0.920          H  
ATOM   8033 1HD2 LEU A 491      26.326  34.435 -25.547  1.00  0.920          H  
ATOM   8034 2HD2 LEU A 491      26.081  34.812 -27.269  1.00  0.920          H  
ATOM   8035 3HD2 LEU A 491      25.042  35.551 -26.033  1.00  0.920          H  
ATOM   8036  N   ILE A 492      20.727  34.428 -28.843  1.00  0.540          N  
ATOM   8037  CA  ILE A 492      19.946  34.701 -30.028  1.00  0.530          C  
ATOM   8038  C   ILE A 492      19.204  36.019 -29.875  1.00  0.540          C  
ATOM   8039  O   ILE A 492      19.180  36.822 -30.810  1.00  0.530          O  
ATOM   8040  CB  ILE A 492      18.993  33.550 -30.336  1.00  0.750          C  
ATOM   8041  CG1 ILE A 492      19.839  32.314 -30.748  1.00  0.750          C  
ATOM   8042  CG2 ILE A 492      18.041  33.971 -31.448  1.00  0.750          C  
ATOM   8043  CD1 ILE A 492      19.079  30.998 -30.775  1.00  0.750          C  
ATOM   8044  H   ILE A 492      20.527  33.591 -28.284  1.00  0.650          H  
ATOM   8045  HA  ILE A 492      20.628  34.797 -30.870  1.00  0.640          H  
ATOM   8046  HB  ILE A 492      18.428  33.291 -29.444  1.00  0.900          H  
ATOM   8047 1HG1 ILE A 492      20.247  32.502 -31.730  1.00  0.900          H  
ATOM   8048 2HG1 ILE A 492      20.669  32.214 -30.061  1.00  0.900          H  
ATOM   8049 1HG2 ILE A 492      17.366  33.168 -31.672  1.00  0.900          H  
ATOM   8050 2HG2 ILE A 492      17.458  34.829 -31.136  1.00  0.900          H  
ATOM   8051 3HG2 ILE A 492      18.612  34.227 -32.339  1.00  0.900          H  
ATOM   8052 1HD1 ILE A 492      19.751  30.197 -31.073  1.00  0.900          H  
ATOM   8053 2HD1 ILE A 492      18.686  30.783 -29.783  1.00  0.900          H  
ATOM   8054 3HD1 ILE A 492      18.274  31.053 -31.472  1.00  0.900          H  
ATOM   8055  N   ASN A 493      18.574  36.248 -28.728  1.00  0.550          N  
ATOM   8056  CA  ASN A 493      17.881  37.502 -28.540  1.00  0.560          C  
ATOM   8057  C   ASN A 493      18.852  38.688 -28.555  1.00  0.560          C  
ATOM   8058  O   ASN A 493      18.520  39.741 -29.102  1.00  0.550          O  
ATOM   8059  CB  ASN A 493      17.014  37.425 -27.321  1.00  0.780          C  
ATOM   8060  CG  ASN A 493      15.765  36.604 -27.624  1.00  0.780          C  
ATOM   8061  OD1 ASN A 493      15.754  35.368 -27.652  1.00  0.780          O  
ATOM   8062  ND2 ASN A 493      14.698  37.290 -27.851  1.00  0.780          N  
ATOM   8063  H   ASN A 493      18.563  35.533 -27.993  1.00  0.660          H  
ATOM   8064  HA  ASN A 493      17.210  37.637 -29.381  1.00  0.670          H  
ATOM   8065 1HB  ASN A 493      17.572  36.951 -26.509  1.00  0.940          H  
ATOM   8066 2HB  ASN A 493      16.733  38.424 -26.994  1.00  0.940          H  
ATOM   8067 1HD2 ASN A 493      13.834  36.840 -28.039  1.00  0.940          H  
ATOM   8068 2HD2 ASN A 493      14.738  38.304 -27.808  1.00  0.940          H  
ATOM   8069  N   ASP A 494      20.075  38.520 -28.031  1.00  0.580          N  
ATOM   8070  CA  ASP A 494      21.065  39.595 -28.104  1.00  0.590          C  
ATOM   8071  C   ASP A 494      21.386  39.907 -29.592  1.00  0.540          C  
ATOM   8072  O   ASP A 494      21.663  41.059 -29.967  1.00  0.610          O  
ATOM   8073  CB  ASP A 494      22.324  39.244 -27.305  1.00  0.820          C  
ATOM   8074  CG  ASP A 494      22.155  39.298 -25.755  1.00  0.820          C  
ATOM   8075  OD1 ASP A 494      21.153  39.768 -25.259  1.00  0.820          O  
ATOM   8076  OD2 ASP A 494      23.082  38.900 -25.087  1.00  0.820          O  
ATOM   8077  H   ASP A 494      20.297  37.659 -27.516  1.00  0.700          H  
ATOM   8078  HA  ASP A 494      20.634  40.489 -27.654  1.00  0.710          H  
ATOM   8079 1HB  ASP A 494      22.629  38.233 -27.571  1.00  0.990          H  
ATOM   8080 2HB  ASP A 494      23.118  39.888 -27.571  1.00  0.990          H  
ATOM   8081  N   LEU A 495      21.352  38.884 -30.466  1.00  0.550          N  
ATOM   8082  CA  LEU A 495      21.566  39.137 -31.897  1.00  0.530          C  
ATOM   8083  C   LEU A 495      20.400  39.982 -32.436  1.00  0.550          C  
ATOM   8084  O   LEU A 495      20.596  41.004 -33.106  1.00  0.600          O  
ATOM   8085  CB  LEU A 495      21.634  37.815 -32.705  1.00  0.750          C  
ATOM   8086  CG  LEU A 495      21.820  37.920 -34.269  1.00  0.750          C  
ATOM   8087  CD1 LEU A 495      23.186  38.562 -34.597  1.00  0.750          C  
ATOM   8088  CD2 LEU A 495      21.646  36.552 -34.926  1.00  0.750          C  
ATOM   8089  H   LEU A 495      21.190  37.928 -30.126  1.00  0.660          H  
ATOM   8090  HA  LEU A 495      22.487  39.697 -32.017  1.00  0.640          H  
ATOM   8091 1HB  LEU A 495      22.462  37.245 -32.314  1.00  0.900          H  
ATOM   8092 2HB  LEU A 495      20.734  37.253 -32.537  1.00  0.900          H  
ATOM   8093  HG  LEU A 495      21.052  38.558 -34.660  1.00  0.900          H  
ATOM   8094 1HD1 LEU A 495      23.307  38.659 -35.666  1.00  0.900          H  
ATOM   8095 2HD1 LEU A 495      23.219  39.522 -34.156  1.00  0.900          H  
ATOM   8096 3HD1 LEU A 495      23.997  37.979 -34.217  1.00  0.900          H  
ATOM   8097 1HD2 LEU A 495      21.747  36.652 -36.007  1.00  0.900          H  
ATOM   8098 2HD2 LEU A 495      22.378  35.877 -34.578  1.00  0.900          H  
ATOM   8099 3HD2 LEU A 495      20.655  36.160 -34.692  1.00  0.900          H  
ATOM   8100  N   ARG A 496      19.170  39.566 -32.105  1.00  0.530          N  
ATOM   8101  CA  ARG A 496      17.944  40.223 -32.585  1.00  0.550          C  
ATOM   8102  C   ARG A 496      17.890  41.690 -32.132  1.00  0.550          C  
ATOM   8103  O   ARG A 496      17.477  42.582 -32.876  1.00  0.580          O  
ATOM   8104  CB  ARG A 496      16.711  39.504 -32.035  1.00  0.760          C  
ATOM   8105  CG  ARG A 496      16.470  38.090 -32.574  1.00  0.760          C  
ATOM   8106  CD  ARG A 496      15.289  37.439 -31.929  1.00  0.760          C  
ATOM   8107  NE  ARG A 496      15.167  35.992 -32.241  1.00  0.760          N  
ATOM   8108  CZ  ARG A 496      14.204  35.179 -31.737  1.00  0.760          C  
ATOM   8109  NH1 ARG A 496      13.273  35.695 -30.954  1.00  0.760          N  
ATOM   8110  NH2 ARG A 496      14.171  33.861 -32.008  1.00  0.760          N  
ATOM   8111  H   ARG A 496      19.097  38.716 -31.535  1.00  0.640          H  
ATOM   8112  HA  ARG A 496      17.928  40.183 -33.674  1.00  0.660          H  
ATOM   8113 1HB  ARG A 496      16.773  39.448 -30.956  1.00  0.910          H  
ATOM   8114 2HB  ARG A 496      15.825  40.092 -32.277  1.00  0.910          H  
ATOM   8115 1HG  ARG A 496      16.239  38.204 -33.610  1.00  0.910          H  
ATOM   8116 2HG  ARG A 496      17.350  37.465 -32.454  1.00  0.910          H  
ATOM   8117 1HD  ARG A 496      15.362  37.552 -30.851  1.00  0.910          H  
ATOM   8118 2HD  ARG A 496      14.389  37.940 -32.286  1.00  0.910          H  
ATOM   8119  HE  ARG A 496      15.865  35.566 -32.835  1.00  0.910          H  
ATOM   8120 1HH1 ARG A 496      13.272  36.685 -30.746  1.00  0.910          H  
ATOM   8121 2HH1 ARG A 496      12.550  35.101 -30.571  1.00  0.910          H  
ATOM   8122 1HH2 ARG A 496      14.872  33.385 -32.604  1.00  0.910          H  
ATOM   8123 2HH2 ARG A 496      13.438  33.297 -31.613  1.00  0.910          H  
ATOM   8124  N   ARG A 497      18.362  41.940 -30.910  1.00  0.530          N  
ATOM   8125  CA  ARG A 497      18.392  43.264 -30.296  1.00  0.540          C  
ATOM   8126  C   ARG A 497      19.512  44.184 -30.794  1.00  0.680          C  
ATOM   8127  O   ARG A 497      19.546  45.362 -30.435  1.00  1.390          O  
ATOM   8128  CB  ARG A 497      18.572  43.165 -28.791  1.00  0.750          C  
ATOM   8129  CG  ARG A 497      17.439  42.571 -27.962  1.00  0.750          C  
ATOM   8130  CD  ARG A 497      16.329  43.522 -27.792  1.00  0.750          C  
ATOM   8131  NE  ARG A 497      15.286  43.309 -28.781  1.00  0.750          N  
ATOM   8132  CZ  ARG A 497      14.352  44.207 -29.160  1.00  0.750          C  
ATOM   8133  NH1 ARG A 497      14.342  45.440 -28.672  1.00  0.750          N  
ATOM   8134  NH2 ARG A 497      13.431  43.835 -30.038  1.00  0.750          N  
ATOM   8135  H   ARG A 497      18.659  41.138 -30.347  1.00  0.640          H  
ATOM   8136  HA  ARG A 497      17.443  43.750 -30.509  1.00  0.650          H  
ATOM   8137 1HB  ARG A 497      19.463  42.574 -28.581  1.00  0.900          H  
ATOM   8138 2HB  ARG A 497      18.754  44.159 -28.414  1.00  0.900          H  
ATOM   8139 1HG  ARG A 497      17.035  41.695 -28.468  1.00  0.900          H  
ATOM   8140 2HG  ARG A 497      17.807  42.277 -26.982  1.00  0.900          H  
ATOM   8141 1HD  ARG A 497      15.903  43.403 -26.798  1.00  0.900          H  
ATOM   8142 2HD  ARG A 497      16.710  44.536 -27.898  1.00  0.900          H  
ATOM   8143  HE  ARG A 497      15.244  42.383 -29.204  1.00  0.900          H  
ATOM   8144 1HH1 ARG A 497      15.061  45.759 -27.996  1.00  0.900          H  
ATOM   8145 2HH1 ARG A 497      13.636  46.095 -28.970  1.00  0.900          H  
ATOM   8146 1HH2 ARG A 497      13.436  42.886 -30.402  1.00  0.900          H  
ATOM   8147 2HH2 ARG A 497      12.707  44.475 -30.330  1.00  0.900          H  
ATOM   8148  N   GLY A 498      20.451  43.674 -31.590  1.00  0.600          N  
ATOM   8149  CA  GLY A 498      21.559  44.496 -32.056  1.00  0.540          C  
ATOM   8150  C   GLY A 498      22.817  44.477 -31.184  1.00  0.560          C  
ATOM   8151  O   GLY A 498      23.706  45.311 -31.377  1.00  0.610          O  
ATOM   8152  H   GLY A 498      20.412  42.708 -31.925  1.00  0.720          H  
ATOM   8153 1HA  GLY A 498      21.837  44.153 -33.054  1.00  0.650          H  
ATOM   8154 2HA  GLY A 498      21.218  45.522 -32.172  1.00  0.650          H  
ATOM   8155  N   GLU A 499      22.924  43.561 -30.209  1.00  0.560          N  
ATOM   8156  CA  GLU A 499      24.147  43.486 -29.414  1.00  0.580          C  
ATOM   8157  C   GLU A 499      25.211  42.919 -30.316  1.00  0.560          C  
ATOM   8158  O   GLU A 499      26.382  43.303 -30.284  1.00  0.560          O  
ATOM   8159  CB  GLU A 499      23.986  42.552 -28.239  1.00  0.800          C  
ATOM   8160  CG  GLU A 499      25.192  42.413 -27.292  1.00  0.800          C  
ATOM   8161  CD  GLU A 499      25.625  43.684 -26.602  1.00  0.800          C  
ATOM   8162  OE1 GLU A 499      25.009  44.706 -26.805  1.00  0.800          O  
ATOM   8163  OE2 GLU A 499      26.572  43.621 -25.841  1.00  0.800          O  
ATOM   8164  H   GLU A 499      22.209  42.854 -30.034  1.00  0.670          H  
ATOM   8165  HA  GLU A 499      24.437  44.484 -29.091  1.00  0.700          H  
ATOM   8166 1HB  GLU A 499      23.091  42.769 -27.713  1.00  0.960          H  
ATOM   8167 2HB  GLU A 499      23.859  41.578 -28.659  1.00  0.960          H  
ATOM   8168 1HG  GLU A 499      24.940  41.674 -26.531  1.00  0.960          H  
ATOM   8169 2HG  GLU A 499      26.032  42.021 -27.862  1.00  0.960          H  
ATOM   8170  N   TYR A 500      24.770  41.966 -31.126  1.00  0.540          N  
ATOM   8171  CA  TYR A 500      25.642  41.312 -32.066  1.00  0.510          C  
ATOM   8172  C   TYR A 500      25.159  41.555 -33.480  1.00  0.500          C  
ATOM   8173  O   TYR A 500      23.967  41.687 -33.753  1.00  0.540          O  
ATOM   8174  CB  TYR A 500      25.739  39.812 -31.789  1.00  0.730          C  
ATOM   8175  CG  TYR A 500      26.269  39.538 -30.441  1.00  0.730          C  
ATOM   8176  CD1 TYR A 500      25.424  39.070 -29.451  1.00  0.730          C  
ATOM   8177  CD2 TYR A 500      27.586  39.820 -30.161  1.00  0.730          C  
ATOM   8178  CE1 TYR A 500      25.909  38.864 -28.181  1.00  0.730          C  
ATOM   8179  CE2 TYR A 500      28.071  39.629 -28.898  1.00  0.730          C  
ATOM   8180  CZ  TYR A 500      27.240  39.149 -27.905  1.00  0.730          C  
ATOM   8181  OH  TYR A 500      27.730  38.959 -26.631  1.00  0.730          O  
ATOM   8182  H   TYR A 500      23.791  41.694 -31.037  1.00  0.650          H  
ATOM   8183  HA  TYR A 500      26.636  41.744 -31.987  1.00  0.610          H  
ATOM   8184 1HB  TYR A 500      24.764  39.347 -31.878  1.00  0.870          H  
ATOM   8185 2HB  TYR A 500      26.400  39.340 -32.523  1.00  0.870          H  
ATOM   8186  HD1 TYR A 500      24.377  38.865 -29.678  1.00  0.870          H  
ATOM   8187  HD2 TYR A 500      28.240  40.202 -30.939  1.00  0.870          H  
ATOM   8188  HE1 TYR A 500      25.251  38.492 -27.394  1.00  0.870          H  
ATOM   8189  HE2 TYR A 500      29.115  39.856 -28.678  1.00  0.870          H  
ATOM   8190  HH  TYR A 500      27.028  38.630 -26.062  1.00  0.870          H  
ATOM   8191  N   GLU A 501      26.097  41.551 -34.399  1.00  0.490          N  
ATOM   8192  CA  GLU A 501      25.818  41.654 -35.816  1.00  0.490          C  
ATOM   8193  C   GLU A 501      25.920  40.274 -36.456  1.00  0.440          C  
ATOM   8194  O   GLU A 501      25.221  39.978 -37.434  1.00  0.420          O  
ATOM   8195  CB  GLU A 501      26.770  42.662 -36.453  1.00  0.690          C  
ATOM   8196  CG  GLU A 501      26.562  44.109 -35.945  1.00  0.690          C  
ATOM   8197  CD  GLU A 501      25.322  44.766 -36.506  1.00  0.690          C  
ATOM   8198  OE1 GLU A 501      24.993  44.465 -37.618  1.00  0.690          O  
ATOM   8199  OE2 GLU A 501      24.720  45.584 -35.850  1.00  0.690          O  
ATOM   8200  H   GLU A 501      27.061  41.452 -34.100  1.00  0.590          H  
ATOM   8201  HA  GLU A 501      24.799  42.019 -35.952  1.00  0.590          H  
ATOM   8202 1HB  GLU A 501      27.802  42.372 -36.236  1.00  0.820          H  
ATOM   8203 2HB  GLU A 501      26.645  42.653 -37.537  1.00  0.820          H  
ATOM   8204 1HG  GLU A 501      26.451  44.079 -34.866  1.00  0.820          H  
ATOM   8205 2HG  GLU A 501      27.434  44.703 -36.169  1.00  0.820          H  
ATOM   8206  N   CYS A 502      26.787  39.424 -35.899  1.00  0.430          N  
ATOM   8207  CA  CYS A 502      26.981  38.104 -36.474  1.00  0.380          C  
ATOM   8208  C   CYS A 502      27.269  36.983 -35.470  1.00  0.370          C  
ATOM   8209  O   CYS A 502      28.081  37.129 -34.551  1.00  0.410          O  
ATOM   8210  CB  CYS A 502      28.090  38.163 -37.534  1.00  0.550          C  
ATOM   8211  SG  CYS A 502      28.464  36.592 -38.298  1.00  0.550          S  
ATOM   8212  H   CYS A 502      27.358  39.732 -35.110  1.00  0.520          H  
ATOM   8213  HA  CYS A 502      26.060  37.850 -36.979  1.00  0.460          H  
ATOM   8214 1HB  CYS A 502      27.768  38.836 -38.323  1.00  0.660          H  
ATOM   8215 2HB  CYS A 502      28.982  38.579 -37.143  1.00  0.660          H  
ATOM   8216  HG  CYS A 502      27.173  36.243 -38.526  1.00  0.660          H  
ATOM   8217  N   LEU A 503      26.559  35.867 -35.632  1.00  0.340          N  
ATOM   8218  CA  LEU A 503      26.834  34.728 -34.764  1.00  0.340          C  
ATOM   8219  C   LEU A 503      27.481  33.611 -35.552  1.00  0.310          C  
ATOM   8220  O   LEU A 503      27.109  33.328 -36.697  1.00  0.340          O  
ATOM   8221  CB  LEU A 503      25.591  34.180 -34.035  1.00  0.480          C  
ATOM   8222  CG  LEU A 503      24.790  35.162 -33.135  1.00  0.480          C  
ATOM   8223  CD1 LEU A 503      23.607  34.409 -32.513  1.00  0.480          C  
ATOM   8224  CD2 LEU A 503      25.657  35.765 -32.044  1.00  0.480          C  
ATOM   8225  H   LEU A 503      25.903  35.819 -36.418  1.00  0.410          H  
ATOM   8226  HA  LEU A 503      27.553  35.029 -34.012  1.00  0.410          H  
ATOM   8227 1HB  LEU A 503      24.912  33.785 -34.770  1.00  0.570          H  
ATOM   8228 2HB  LEU A 503      25.919  33.350 -33.400  1.00  0.570          H  
ATOM   8229  HG  LEU A 503      24.419  35.936 -33.740  1.00  0.570          H  
ATOM   8230 1HD1 LEU A 503      23.017  35.080 -31.895  1.00  0.570          H  
ATOM   8231 2HD1 LEU A 503      22.978  33.988 -33.282  1.00  0.570          H  
ATOM   8232 3HD1 LEU A 503      23.998  33.622 -31.899  1.00  0.570          H  
ATOM   8233 1HD2 LEU A 503      25.057  36.448 -31.440  1.00  0.570          H  
ATOM   8234 2HD2 LEU A 503      26.037  34.961 -31.416  1.00  0.570          H  
ATOM   8235 3HD2 LEU A 503      26.490  36.319 -32.475  1.00  0.570          H  
ATOM   8236  N   VAL A 504      28.418  32.961 -34.897  1.00  0.300          N  
ATOM   8237  CA  VAL A 504      29.171  31.856 -35.450  1.00  0.290          C  
ATOM   8238  C   VAL A 504      28.821  30.579 -34.684  1.00  0.290          C  
ATOM   8239  O   VAL A 504      28.591  30.622 -33.470  1.00  0.300          O  
ATOM   8240  CB  VAL A 504      30.694  32.161 -35.355  1.00  0.410          C  
ATOM   8241  CG1 VAL A 504      31.533  30.989 -35.953  1.00  0.410          C  
ATOM   8242  CG2 VAL A 504      31.011  33.522 -36.069  1.00  0.410          C  
ATOM   8243  H   VAL A 504      28.647  33.299 -33.954  1.00  0.360          H  
ATOM   8244  HA  VAL A 504      28.900  31.727 -36.496  1.00  0.350          H  
ATOM   8245  HB  VAL A 504      30.969  32.244 -34.302  1.00  0.490          H  
ATOM   8246 1HG1 VAL A 504      32.594  31.221 -35.851  1.00  0.490          H  
ATOM   8247 2HG1 VAL A 504      31.324  30.070 -35.430  1.00  0.490          H  
ATOM   8248 3HG1 VAL A 504      31.285  30.867 -37.011  1.00  0.490          H  
ATOM   8249 1HG2 VAL A 504      32.076  33.742 -35.975  1.00  0.490          H  
ATOM   8250 2HG2 VAL A 504      30.746  33.460 -37.116  1.00  0.490          H  
ATOM   8251 3HG2 VAL A 504      30.438  34.326 -35.601  1.00  0.490          H  
ATOM   8252  N   GLY A 505      28.714  29.462 -35.387  1.00  0.290          N  
ATOM   8253  CA  GLY A 505      28.454  28.196 -34.713  1.00  0.300          C  
ATOM   8254  C   GLY A 505      28.815  27.000 -35.583  1.00  0.280          C  
ATOM   8255  O   GLY A 505      29.310  27.152 -36.704  1.00  0.270          O  
ATOM   8256  H   GLY A 505      28.811  29.516 -36.406  1.00  0.350          H  
ATOM   8257 1HA  GLY A 505      28.990  28.156 -33.774  1.00  0.360          H  
ATOM   8258 2HA  GLY A 505      27.396  28.148 -34.458  1.00  0.360          H  
ATOM   8259  N   ILE A 506      28.555  25.793 -35.076  1.00  0.290          N  
ATOM   8260  CA  ILE A 506      28.864  24.598 -35.860  1.00  0.290          C  
ATOM   8261  C   ILE A 506      27.583  23.811 -36.126  1.00  0.310          C  
ATOM   8262  O   ILE A 506      27.624  22.674 -36.594  1.00  0.350          O  
ATOM   8263  CB  ILE A 506      29.919  23.688 -35.177  1.00  0.410          C  
ATOM   8264  CG1 ILE A 506      29.410  23.134 -33.815  1.00  0.410          C  
ATOM   8265  CG2 ILE A 506      31.233  24.501 -34.981  1.00  0.410          C  
ATOM   8266  CD1 ILE A 506      30.287  22.020 -33.257  1.00  0.410          C  
ATOM   8267  H   ILE A 506      28.157  25.710 -34.148  1.00  0.350          H  
ATOM   8268  HA  ILE A 506      29.270  24.899 -36.822  1.00  0.350          H  
ATOM   8269  HB  ILE A 506      30.130  22.835 -35.828  1.00  0.490          H  
ATOM   8270 1HG1 ILE A 506      29.368  23.940 -33.087  1.00  0.490          H  
ATOM   8271 2HG1 ILE A 506      28.408  22.725 -33.946  1.00  0.490          H  
ATOM   8272 1HG2 ILE A 506      32.007  23.890 -34.546  1.00  0.490          H  
ATOM   8273 2HG2 ILE A 506      31.561  24.842 -35.947  1.00  0.490          H  
ATOM   8274 3HG2 ILE A 506      31.049  25.355 -34.342  1.00  0.490          H  
ATOM   8275 1HD1 ILE A 506      29.886  21.662 -32.333  1.00  0.490          H  
ATOM   8276 2HD1 ILE A 506      30.317  21.197 -33.972  1.00  0.490          H  
ATOM   8277 3HD1 ILE A 506      31.273  22.378 -33.091  1.00  0.490          H  
ATOM   8278  N   ASN A 507      26.452  24.430 -35.791  1.00  0.330          N  
ATOM   8279  CA  ASN A 507      25.137  23.838 -35.955  1.00  0.340          C  
ATOM   8280  C   ASN A 507      24.063  24.922 -35.936  1.00  0.330          C  
ATOM   8281  O   ASN A 507      23.701  25.431 -34.876  1.00  0.390          O  
ATOM   8282  CB  ASN A 507      24.886  22.796 -34.881  1.00  0.470          C  
ATOM   8283  CG  ASN A 507      23.592  22.047 -35.056  1.00  0.470          C  
ATOM   8284  OD1 ASN A 507      22.634  22.527 -35.684  1.00  0.470          O  
ATOM   8285  ND2 ASN A 507      23.543  20.850 -34.508  1.00  0.470          N  
ATOM   8286  H   ASN A 507      26.520  25.367 -35.427  1.00  0.400          H  
ATOM   8287  HA  ASN A 507      25.094  23.351 -36.930  1.00  0.410          H  
ATOM   8288 1HB  ASN A 507      25.703  22.075 -34.875  1.00  0.570          H  
ATOM   8289 2HB  ASN A 507      24.881  23.281 -33.915  1.00  0.570          H  
ATOM   8290 1HD2 ASN A 507      22.713  20.293 -34.589  1.00  0.570          H  
ATOM   8291 2HD2 ASN A 507      24.338  20.490 -34.019  1.00  0.570          H  
ATOM   8292  N   LEU A 508      23.592  25.314 -37.116  1.00  0.320          N  
ATOM   8293  CA  LEU A 508      22.597  26.375 -37.229  1.00  0.330          C  
ATOM   8294  C   LEU A 508      21.203  25.801 -37.331  1.00  0.380          C  
ATOM   8295  O   LEU A 508      20.251  26.502 -37.672  1.00  0.480          O  
ATOM   8296  CB  LEU A 508      22.851  27.311 -38.426  1.00  0.460          C  
ATOM   8297  CG  LEU A 508      24.137  28.180 -38.403  1.00  0.460          C  
ATOM   8298  CD1 LEU A 508      24.248  28.926 -39.757  1.00  0.460          C  
ATOM   8299  CD2 LEU A 508      24.089  29.209 -37.248  1.00  0.460          C  
ATOM   8300  H   LEU A 508      23.930  24.860 -37.954  1.00  0.380          H  
ATOM   8301  HA  LEU A 508      22.645  26.959 -36.323  1.00  0.400          H  
ATOM   8302 1HB  LEU A 508      22.881  26.704 -39.331  1.00  0.550          H  
ATOM   8303 2HB  LEU A 508      22.005  27.995 -38.508  1.00  0.550          H  
ATOM   8304  HG  LEU A 508      24.992  27.550 -38.260  1.00  0.550          H  
ATOM   8305 1HD1 LEU A 508      25.151  29.539 -39.770  1.00  0.550          H  
ATOM   8306 2HD1 LEU A 508      24.296  28.206 -40.569  1.00  0.550          H  
ATOM   8307 3HD1 LEU A 508      23.374  29.562 -39.894  1.00  0.550          H  
ATOM   8308 1HD2 LEU A 508      25.002  29.810 -37.263  1.00  0.550          H  
ATOM   8309 2HD2 LEU A 508      23.223  29.861 -37.371  1.00  0.550          H  
ATOM   8310 3HD2 LEU A 508      24.021  28.703 -36.290  1.00  0.550          H  
ATOM   8311  N   LEU A 509      21.074  24.505 -37.079  1.00  0.340          N  
ATOM   8312  CA  LEU A 509      19.790  23.849 -37.201  1.00  0.400          C  
ATOM   8313  C   LEU A 509      19.026  23.936 -35.880  1.00  0.420          C  
ATOM   8314  O   LEU A 509      17.871  23.523 -35.790  1.00  0.500          O  
ATOM   8315  CB  LEU A 509      19.998  22.377 -37.591  1.00  0.540          C  
ATOM   8316  CG  LEU A 509      20.765  22.104 -38.944  1.00  0.540          C  
ATOM   8317  CD1 LEU A 509      20.953  20.601 -39.125  1.00  0.540          C  
ATOM   8318  CD2 LEU A 509      19.999  22.662 -40.100  1.00  0.540          C  
ATOM   8319  H   LEU A 509      21.872  23.946 -36.769  1.00  0.410          H  
ATOM   8320  HA  LEU A 509      19.212  24.341 -37.972  1.00  0.480          H  
ATOM   8321 1HB  LEU A 509      20.525  21.873 -36.793  1.00  0.640          H  
ATOM   8322 2HB  LEU A 509      19.015  21.913 -37.682  1.00  0.640          H  
ATOM   8323  HG  LEU A 509      21.752  22.561 -38.907  1.00  0.640          H  
ATOM   8324 1HD1 LEU A 509      21.494  20.407 -40.053  1.00  0.640          H  
ATOM   8325 2HD1 LEU A 509      21.520  20.201 -38.285  1.00  0.640          H  
ATOM   8326 3HD1 LEU A 509      19.974  20.117 -39.169  1.00  0.640          H  
ATOM   8327 1HD2 LEU A 509      20.519  22.436 -41.022  1.00  0.640          H  
ATOM   8328 2HD2 LEU A 509      19.038  22.188 -40.106  1.00  0.640          H  
ATOM   8329 3HD2 LEU A 509      19.878  23.738 -40.012  1.00  0.640          H  
ATOM   8330  N   ARG A 510      19.680  24.499 -34.871  1.00  0.400          N  
ATOM   8331  CA  ARG A 510      19.147  24.632 -33.522  1.00  0.430          C  
ATOM   8332  C   ARG A 510      17.933  25.562 -33.422  1.00  0.430          C  
ATOM   8333  O   ARG A 510      17.828  26.590 -34.109  1.00  0.440          O  
ATOM   8334  CB  ARG A 510      20.231  25.113 -32.587  1.00  0.590          C  
ATOM   8335  CG  ARG A 510      21.392  24.154 -32.475  1.00  0.590          C  
ATOM   8336  CD  ARG A 510      22.353  24.573 -31.443  1.00  0.590          C  
ATOM   8337  NE  ARG A 510      23.556  23.762 -31.453  1.00  0.590          N  
ATOM   8338  CZ  ARG A 510      23.701  22.545 -30.878  1.00  0.590          C  
ATOM   8339  NH1 ARG A 510      22.698  21.959 -30.257  1.00  0.590          N  
ATOM   8340  NH2 ARG A 510      24.869  21.936 -30.944  1.00  0.590          N  
ATOM   8341  H   ARG A 510      20.620  24.817 -35.060  1.00  0.480          H  
ATOM   8342  HA  ARG A 510      18.832  23.642 -33.185  1.00  0.520          H  
ATOM   8343 1HB  ARG A 510      20.618  26.064 -32.932  1.00  0.710          H  
ATOM   8344 2HB  ARG A 510      19.815  25.266 -31.590  1.00  0.710          H  
ATOM   8345 1HG  ARG A 510      21.017  23.163 -32.238  1.00  0.710          H  
ATOM   8346 2HG  ARG A 510      21.921  24.118 -33.426  1.00  0.710          H  
ATOM   8347 1HD  ARG A 510      22.644  25.610 -31.627  1.00  0.710          H  
ATOM   8348 2HD  ARG A 510      21.893  24.495 -30.468  1.00  0.710          H  
ATOM   8349  HE  ARG A 510      24.372  24.171 -31.894  1.00  0.710          H  
ATOM   8350 1HH1 ARG A 510      21.799  22.405 -30.210  1.00  0.710          H  
ATOM   8351 2HH1 ARG A 510      22.828  21.050 -29.833  1.00  0.710          H  
ATOM   8352 1HH2 ARG A 510      25.637  22.381 -31.421  1.00  0.710          H  
ATOM   8353 2HH2 ARG A 510      24.996  21.031 -30.509  1.00  0.710          H  
ATOM   8354  N   GLU A 511      17.048  25.208 -32.508  1.00  0.460          N  
ATOM   8355  CA  GLU A 511      15.818  25.933 -32.251  1.00  0.470          C  
ATOM   8356  C   GLU A 511      16.088  27.379 -31.871  1.00  0.480          C  
ATOM   8357  O   GLU A 511      17.001  27.671 -31.099  1.00  0.520          O  
ATOM   8358  CB  GLU A 511      15.061  25.246 -31.113  1.00  0.650          C  
ATOM   8359  CG  GLU A 511      14.676  23.799 -31.409  1.00  0.650          C  
ATOM   8360  CD  GLU A 511      15.811  22.847 -31.096  1.00  0.650          C  
ATOM   8361  OE1 GLU A 511      16.853  23.313 -30.682  1.00  0.650          O  
ATOM   8362  OE2 GLU A 511      15.668  21.675 -31.298  1.00  0.650          O  
ATOM   8363  H   GLU A 511      17.231  24.367 -31.960  1.00  0.550          H  
ATOM   8364  HA  GLU A 511      15.212  25.914 -33.156  1.00  0.560          H  
ATOM   8365 1HB  GLU A 511      15.662  25.268 -30.205  1.00  0.780          H  
ATOM   8366 2HB  GLU A 511      14.144  25.798 -30.909  1.00  0.780          H  
ATOM   8367 1HG  GLU A 511      13.805  23.525 -30.811  1.00  0.780          H  
ATOM   8368 2HG  GLU A 511      14.409  23.708 -32.461  1.00  0.780          H  
ATOM   8369  N   GLY A 512      15.259  28.281 -32.397  1.00  0.480          N  
ATOM   8370  CA  GLY A 512      15.363  29.708 -32.104  1.00  0.490          C  
ATOM   8371  C   GLY A 512      16.167  30.504 -33.136  1.00  0.460          C  
ATOM   8372  O   GLY A 512      16.073  31.736 -33.176  1.00  0.470          O  
ATOM   8373  H   GLY A 512      14.530  27.959 -33.019  1.00  0.580          H  
ATOM   8374 1HA  GLY A 512      14.360  30.128 -32.027  1.00  0.590          H  
ATOM   8375 2HA  GLY A 512      15.824  29.833 -31.125  1.00  0.590          H  
ATOM   8376  N   LEU A 513      16.859  29.817 -34.052  1.00  0.420          N  
ATOM   8377  CA  LEU A 513      17.663  30.507 -35.061  1.00  0.390          C  
ATOM   8378  C   LEU A 513      16.861  31.009 -36.270  1.00  0.350          C  
ATOM   8379  O   LEU A 513      17.406  31.605 -37.199  1.00  0.330          O  
ATOM   8380  CB  LEU A 513      18.827  29.617 -35.475  1.00  0.560          C  
ATOM   8381  CG  LEU A 513      19.883  29.338 -34.370  1.00  0.560          C  
ATOM   8382  CD1 LEU A 513      20.797  28.320 -34.866  1.00  0.560          C  
ATOM   8383  CD2 LEU A 513      20.699  30.594 -34.060  1.00  0.560          C  
ATOM   8384  H   LEU A 513      16.911  28.789 -34.003  1.00  0.500          H  
ATOM   8385  HA  LEU A 513      18.079  31.388 -34.588  1.00  0.470          H  
ATOM   8386 1HB  LEU A 513      18.424  28.651 -35.777  1.00  0.670          H  
ATOM   8387 2HB  LEU A 513      19.336  30.066 -36.322  1.00  0.670          H  
ATOM   8388  HG  LEU A 513      19.385  28.973 -33.467  1.00  0.670          H  
ATOM   8389 1HD1 LEU A 513      21.555  28.095 -34.117  1.00  0.670          H  
ATOM   8390 2HD1 LEU A 513      20.229  27.419 -35.092  1.00  0.670          H  
ATOM   8391 3HD1 LEU A 513      21.270  28.698 -35.768  1.00  0.670          H  
ATOM   8392 1HD2 LEU A 513      21.443  30.364 -33.300  1.00  0.670          H  
ATOM   8393 2HD2 LEU A 513      21.198  30.910 -34.962  1.00  0.670          H  
ATOM   8394 3HD2 LEU A 513      20.065  31.383 -33.702  1.00  0.670          H  
ATOM   8395  N   ASP A 514      15.549  30.848 -36.236  1.00  0.360          N  
ATOM   8396  CA  ASP A 514      14.667  31.372 -37.276  1.00  0.330          C  
ATOM   8397  C   ASP A 514      14.440  32.859 -37.014  1.00  0.340          C  
ATOM   8398  O   ASP A 514      13.365  33.278 -36.583  1.00  0.380          O  
ATOM   8399  CB  ASP A 514      13.329  30.643 -37.267  1.00  0.470          C  
ATOM   8400  CG  ASP A 514      13.380  29.254 -37.844  1.00  0.470          C  
ATOM   8401  OD1 ASP A 514      13.999  29.076 -38.877  1.00  0.470          O  
ATOM   8402  OD2 ASP A 514      12.809  28.371 -37.264  1.00  0.470          O  
ATOM   8403  H   ASP A 514      15.156  30.350 -35.452  1.00  0.430          H  
ATOM   8404  HA  ASP A 514      15.147  31.254 -38.249  1.00  0.400          H  
ATOM   8405 1HB  ASP A 514      12.976  30.570 -36.238  1.00  0.570          H  
ATOM   8406 2HB  ASP A 514      12.601  31.231 -37.805  1.00  0.570          H  
ATOM   8407  N   VAL A 515      15.492  33.631 -37.263  1.00  0.340          N  
ATOM   8408  CA  VAL A 515      15.574  35.049 -36.967  1.00  0.370          C  
ATOM   8409  C   VAL A 515      15.330  35.966 -38.188  1.00  0.370          C  
ATOM   8410  O   VAL A 515      16.182  36.029 -39.070  1.00  0.370          O  
ATOM   8411  CB  VAL A 515      16.998  35.313 -36.396  1.00  0.510          C  
ATOM   8412  CG1 VAL A 515      17.200  36.748 -36.086  1.00  0.510          C  
ATOM   8413  CG2 VAL A 515      17.183  34.519 -35.131  1.00  0.510          C  
ATOM   8414  H   VAL A 515      16.308  33.131 -37.626  1.00  0.410          H  
ATOM   8415  HA  VAL A 515      14.875  35.255 -36.165  1.00  0.440          H  
ATOM   8416  HB  VAL A 515      17.743  35.010 -37.132  1.00  0.610          H  
ATOM   8417 1HG1 VAL A 515      18.196  36.907 -35.676  1.00  0.610          H  
ATOM   8418 2HG1 VAL A 515      17.091  37.337 -36.975  1.00  0.610          H  
ATOM   8419 3HG1 VAL A 515      16.465  37.039 -35.376  1.00  0.610          H  
ATOM   8420 1HG2 VAL A 515      18.178  34.693 -34.733  1.00  0.610          H  
ATOM   8421 2HG2 VAL A 515      16.450  34.822 -34.413  1.00  0.610          H  
ATOM   8422 3HG2 VAL A 515      17.061  33.487 -35.324  1.00  0.610          H  
ATOM   8423  N   PRO A 516      14.215  36.742 -38.236  1.00  0.390          N  
ATOM   8424  CA  PRO A 516      13.846  37.671 -39.309  1.00  0.400          C  
ATOM   8425  C   PRO A 516      14.881  38.754 -39.559  1.00  0.420          C  
ATOM   8426  O   PRO A 516      14.998  39.257 -40.676  1.00  0.430          O  
ATOM   8427  CB  PRO A 516      12.556  38.290 -38.775  1.00  0.600          C  
ATOM   8428  CG  PRO A 516      11.996  37.273 -37.822  1.00  0.600          C  
ATOM   8429  CD  PRO A 516      13.192  36.645 -37.170  1.00  0.600          C  
ATOM   8430  HA  PRO A 516      13.662  37.125 -40.234  1.00  0.480          H  
ATOM   8431 1HB  PRO A 516      12.767  39.258 -38.285  1.00  0.720          H  
ATOM   8432 2HB  PRO A 516      11.874  38.506 -39.609  1.00  0.720          H  
ATOM   8433 1HG  PRO A 516      11.327  37.773 -37.100  1.00  0.720          H  
ATOM   8434 2HG  PRO A 516      11.387  36.542 -38.369  1.00  0.720          H  
ATOM   8435 1HD  PRO A 516      13.500  37.211 -36.270  1.00  0.720          H  
ATOM   8436 2HD  PRO A 516      12.920  35.610 -36.954  1.00  0.720          H  
ATOM   8437  N   GLU A 517      15.672  39.064 -38.539  1.00  0.430          N  
ATOM   8438  CA  GLU A 517      16.722  40.050 -38.640  1.00  0.440          C  
ATOM   8439  C   GLU A 517      17.924  39.566 -39.469  1.00  0.420          C  
ATOM   8440  O   GLU A 517      18.757  40.393 -39.861  1.00  0.440          O  
ATOM   8441  CB  GLU A 517      17.164  40.477 -37.231  1.00  0.610          C  
ATOM   8442  CG  GLU A 517      16.078  41.194 -36.392  1.00  0.610          C  
ATOM   8443  CD  GLU A 517      15.103  40.260 -35.714  1.00  0.610          C  
ATOM   8444  OE1 GLU A 517      15.231  39.075 -35.908  1.00  0.610          O  
ATOM   8445  OE2 GLU A 517      14.248  40.722 -34.997  1.00  0.610          O  
ATOM   8446  H   GLU A 517      15.505  38.676 -37.605  1.00  0.520          H  
ATOM   8447  HA  GLU A 517      16.307  40.926 -39.137  1.00  0.530          H  
ATOM   8448 1HB  GLU A 517      17.535  39.627 -36.673  1.00  0.730          H  
ATOM   8449 2HB  GLU A 517      17.966  41.174 -37.317  1.00  0.730          H  
ATOM   8450 1HG  GLU A 517      16.578  41.790 -35.622  1.00  0.730          H  
ATOM   8451 2HG  GLU A 517      15.530  41.875 -37.038  1.00  0.730          H  
ATOM   8452  N   VAL A 518      18.040  38.251 -39.710  1.00  0.380          N  
ATOM   8453  CA  VAL A 518      19.171  37.714 -40.450  1.00  0.360          C  
ATOM   8454  C   VAL A 518      18.915  37.654 -41.931  1.00  0.340          C  
ATOM   8455  O   VAL A 518      17.986  37.018 -42.419  1.00  0.330          O  
ATOM   8456  CB  VAL A 518      19.565  36.311 -39.939  1.00  0.510          C  
ATOM   8457  CG1 VAL A 518      20.689  35.696 -40.812  1.00  0.510          C  
ATOM   8458  CG2 VAL A 518      20.086  36.443 -38.531  1.00  0.510          C  
ATOM   8459  H   VAL A 518      17.287  37.610 -39.439  1.00  0.460          H  
ATOM   8460  HA  VAL A 518      20.018  38.369 -40.292  1.00  0.430          H  
ATOM   8461  HB  VAL A 518      18.689  35.655 -39.962  1.00  0.610          H  
ATOM   8462 1HG1 VAL A 518      20.959  34.730 -40.430  1.00  0.610          H  
ATOM   8463 2HG1 VAL A 518      20.352  35.578 -41.843  1.00  0.610          H  
ATOM   8464 3HG1 VAL A 518      21.565  36.336 -40.796  1.00  0.610          H  
ATOM   8465 1HG2 VAL A 518      20.362  35.482 -38.153  1.00  0.610          H  
ATOM   8466 2HG2 VAL A 518      20.949  37.072 -38.541  1.00  0.610          H  
ATOM   8467 3HG2 VAL A 518      19.330  36.875 -37.904  1.00  0.610          H  
ATOM   8468  N   ALA A 519      19.778  38.312 -42.677  1.00  0.350          N  
ATOM   8469  CA  ALA A 519      19.637  38.294 -44.115  1.00  0.350          C  
ATOM   8470  C   ALA A 519      20.645  37.330 -44.693  1.00  0.320          C  
ATOM   8471  O   ALA A 519      20.367  36.656 -45.681  1.00  0.310          O  
ATOM   8472  CB  ALA A 519      19.805  39.678 -44.707  1.00  0.490          C  
ATOM   8473  H   ALA A 519      20.554  38.794 -42.218  1.00  0.420          H  
ATOM   8474  HA  ALA A 519      18.648  37.930 -44.365  1.00  0.420          H  
ATOM   8475 1HB  ALA A 519      19.685  39.629 -45.791  1.00  0.590          H  
ATOM   8476 2HB  ALA A 519      19.054  40.345 -44.290  1.00  0.590          H  
ATOM   8477 3HB  ALA A 519      20.796  40.050 -44.470  1.00  0.590          H  
ATOM   8478  N   LEU A 520      21.823  37.268 -44.080  1.00  0.330          N  
ATOM   8479  CA  LEU A 520      22.887  36.460 -44.640  1.00  0.310          C  
ATOM   8480  C   LEU A 520      23.268  35.240 -43.841  1.00  0.290          C  
ATOM   8481  O   LEU A 520      23.511  35.318 -42.636  1.00  0.290          O  
ATOM   8482  CB  LEU A 520      24.133  37.316 -44.801  1.00  0.440          C  
ATOM   8483  CG  LEU A 520      25.431  36.612 -45.294  1.00  0.440          C  
ATOM   8484  CD1 LEU A 520      25.287  36.131 -46.751  1.00  0.440          C  
ATOM   8485  CD2 LEU A 520      26.537  37.585 -45.157  1.00  0.440          C  
ATOM   8486  H   LEU A 520      21.990  37.805 -43.225  1.00  0.400          H  
ATOM   8487  HA  LEU A 520      22.563  36.129 -45.620  1.00  0.370          H  
ATOM   8488 1HB  LEU A 520      23.904  38.110 -45.506  1.00  0.530          H  
ATOM   8489 2HB  LEU A 520      24.346  37.773 -43.840  1.00  0.530          H  
ATOM   8490  HG  LEU A 520      25.645  35.745 -44.684  1.00  0.530          H  
ATOM   8491 1HD1 LEU A 520      26.216  35.659 -47.057  1.00  0.530          H  
ATOM   8492 2HD1 LEU A 520      24.486  35.413 -46.839  1.00  0.530          H  
ATOM   8493 3HD1 LEU A 520      25.081  36.980 -47.401  1.00  0.530          H  
ATOM   8494 1HD2 LEU A 520      27.478  37.153 -45.489  1.00  0.530          H  
ATOM   8495 2HD2 LEU A 520      26.279  38.421 -45.755  1.00  0.530          H  
ATOM   8496 3HD2 LEU A 520      26.636  37.902 -44.130  1.00  0.530          H  
ATOM   8497  N   VAL A 521      23.387  34.129 -44.534  1.00  0.270          N  
ATOM   8498  CA  VAL A 521      23.902  32.920 -43.928  1.00  0.250          C  
ATOM   8499  C   VAL A 521      25.101  32.444 -44.738  1.00  0.240          C  
ATOM   8500  O   VAL A 521      25.040  32.386 -45.964  1.00  0.240          O  
ATOM   8501  CB  VAL A 521      22.807  31.843 -43.818  1.00  0.360          C  
ATOM   8502  CG1 VAL A 521      23.368  30.540 -43.232  1.00  0.360          C  
ATOM   8503  CG2 VAL A 521      21.692  32.375 -42.919  1.00  0.360          C  
ATOM   8504  H   VAL A 521      23.097  34.141 -45.523  1.00  0.320          H  
ATOM   8505  HA  VAL A 521      24.239  33.150 -42.922  1.00  0.300          H  
ATOM   8506  HB  VAL A 521      22.419  31.631 -44.789  1.00  0.430          H  
ATOM   8507 1HG1 VAL A 521      22.563  29.812 -43.164  1.00  0.430          H  
ATOM   8508 2HG1 VAL A 521      24.157  30.142 -43.872  1.00  0.430          H  
ATOM   8509 3HG1 VAL A 521      23.773  30.731 -42.238  1.00  0.430          H  
ATOM   8510 1HG2 VAL A 521      20.916  31.646 -42.849  1.00  0.430          H  
ATOM   8511 2HG2 VAL A 521      22.087  32.583 -41.948  1.00  0.430          H  
ATOM   8512 3HG2 VAL A 521      21.287  33.284 -43.324  1.00  0.430          H  
ATOM   8513  N   CYS A 522      26.216  32.201 -44.067  1.00  0.240          N  
ATOM   8514  CA  CYS A 522      27.404  31.721 -44.754  1.00  0.230          C  
ATOM   8515  C   CYS A 522      27.733  30.297 -44.359  1.00  0.220          C  
ATOM   8516  O   CYS A 522      27.701  29.940 -43.174  1.00  0.220          O  
ATOM   8517  CB  CYS A 522      28.576  32.639 -44.493  1.00  0.330          C  
ATOM   8518  SG  CYS A 522      28.312  34.275 -45.167  1.00  0.330          S  
ATOM   8519  H   CYS A 522      26.213  32.324 -43.050  1.00  0.290          H  
ATOM   8520  HA  CYS A 522      27.213  31.739 -45.822  1.00  0.280          H  
ATOM   8521 1HB  CYS A 522      28.718  32.730 -43.432  1.00  0.390          H  
ATOM   8522 2HB  CYS A 522      29.475  32.221 -44.911  1.00  0.390          H  
ATOM   8523  HG  CYS A 522      26.997  34.272 -44.951  1.00  0.390          H  
ATOM   8524  N   ILE A 523      28.051  29.486 -45.362  1.00  0.230          N  
ATOM   8525  CA  ILE A 523      28.359  28.092 -45.131  1.00  0.230          C  
ATOM   8526  C   ILE A 523      29.797  27.759 -45.486  1.00  0.250          C  
ATOM   8527  O   ILE A 523      30.159  27.648 -46.659  1.00  0.270          O  
ATOM   8528  CB  ILE A 523      27.377  27.202 -45.940  1.00  0.320          C  
ATOM   8529  CG1 ILE A 523      25.903  27.538 -45.515  1.00  0.320          C  
ATOM   8530  CG2 ILE A 523      27.695  25.724 -45.740  1.00  0.320          C  
ATOM   8531  CD1 ILE A 523      24.791  26.862 -46.334  1.00  0.320          C  
ATOM   8532  H   ILE A 523      28.069  29.872 -46.308  1.00  0.280          H  
ATOM   8533  HA  ILE A 523      28.236  27.888 -44.082  1.00  0.280          H  
ATOM   8534  HB  ILE A 523      27.475  27.443 -46.973  1.00  0.390          H  
ATOM   8535 1HG1 ILE A 523      25.788  27.277 -44.476  1.00  0.390          H  
ATOM   8536 2HG1 ILE A 523      25.754  28.612 -45.617  1.00  0.390          H  
ATOM   8537 1HG2 ILE A 523      27.027  25.104 -46.323  1.00  0.390          H  
ATOM   8538 2HG2 ILE A 523      28.716  25.517 -46.046  1.00  0.390          H  
ATOM   8539 3HG2 ILE A 523      27.582  25.489 -44.689  1.00  0.390          H  
ATOM   8540 1HD1 ILE A 523      23.819  27.182 -45.965  1.00  0.390          H  
ATOM   8541 2HD1 ILE A 523      24.880  27.149 -47.375  1.00  0.390          H  
ATOM   8542 3HD1 ILE A 523      24.856  25.785 -46.251  1.00  0.390          H  
ATOM   8543  N   PHE A 524      30.612  27.603 -44.462  1.00  0.250          N  
ATOM   8544  CA  PHE A 524      32.016  27.303 -44.605  1.00  0.270          C  
ATOM   8545  C   PHE A 524      32.140  25.804 -44.743  1.00  0.300          C  
ATOM   8546  O   PHE A 524      31.284  25.064 -44.236  1.00  0.320          O  
ATOM   8547  CB  PHE A 524      32.810  27.853 -43.446  1.00  0.370          C  
ATOM   8548  CG  PHE A 524      34.256  27.650 -43.563  1.00  0.370          C  
ATOM   8549  CD1 PHE A 524      34.969  28.361 -44.473  1.00  0.370          C  
ATOM   8550  CD2 PHE A 524      34.910  26.762 -42.766  1.00  0.370          C  
ATOM   8551  CE1 PHE A 524      36.326  28.189 -44.605  1.00  0.370          C  
ATOM   8552  CE2 PHE A 524      36.254  26.579 -42.884  1.00  0.370          C  
ATOM   8553  CZ  PHE A 524      36.969  27.293 -43.806  1.00  0.370          C  
ATOM   8554  H   PHE A 524      30.244  27.686 -43.507  1.00  0.300          H  
ATOM   8555  HA  PHE A 524      32.385  27.762 -45.519  1.00  0.320          H  
ATOM   8556 1HB  PHE A 524      32.609  28.916 -43.323  1.00  0.440          H  
ATOM   8557 2HB  PHE A 524      32.476  27.358 -42.577  1.00  0.440          H  
ATOM   8558  HD1 PHE A 524      34.439  29.062 -45.098  1.00  0.440          H  
ATOM   8559  HD2 PHE A 524      34.354  26.180 -42.035  1.00  0.440          H  
ATOM   8560  HE1 PHE A 524      36.889  28.763 -45.340  1.00  0.440          H  
ATOM   8561  HE2 PHE A 524      36.757  25.849 -42.244  1.00  0.440          H  
ATOM   8562  HZ  PHE A 524      38.043  27.143 -43.897  1.00  0.440          H  
ATOM   8563  N   ASP A 525      33.164  25.327 -45.450  1.00  0.340          N  
ATOM   8564  CA  ASP A 525      33.338  23.888 -45.613  1.00  0.400          C  
ATOM   8565  C   ASP A 525      32.077  23.301 -46.254  1.00  0.340          C  
ATOM   8566  O   ASP A 525      31.635  22.208 -45.901  1.00  0.350          O  
ATOM   8567  CB  ASP A 525      33.530  23.175 -44.240  1.00  0.540          C  
ATOM   8568  CG  ASP A 525      34.775  23.507 -43.386  1.00  0.540          C  
ATOM   8569  OD1 ASP A 525      35.873  23.560 -43.923  1.00  0.540          O  
ATOM   8570  OD2 ASP A 525      34.603  23.715 -42.154  1.00  0.540          O  
ATOM   8571  H   ASP A 525      33.841  25.960 -45.853  1.00  0.410          H  
ATOM   8572  HA  ASP A 525      34.193  23.700 -46.262  1.00  0.480          H  
ATOM   8573 1HB  ASP A 525      32.676  23.336 -43.628  1.00  0.640          H  
ATOM   8574 2HB  ASP A 525      33.556  22.129 -44.418  1.00  0.640          H  
ATOM   8575  N   ALA A 526      31.497  24.019 -47.221  1.00  0.310          N  
ATOM   8576  CA  ALA A 526      30.265  23.587 -47.867  1.00  0.290          C  
ATOM   8577  C   ALA A 526      30.431  22.241 -48.555  1.00  0.310          C  
ATOM   8578  O   ALA A 526      29.473  21.474 -48.647  1.00  0.320          O  
ATOM   8579  CB  ALA A 526      29.777  24.637 -48.842  1.00  0.410          C  
ATOM   8580  H   ALA A 526      31.931  24.891 -47.535  1.00  0.370          H  
ATOM   8581  HA  ALA A 526      29.515  23.476 -47.099  1.00  0.350          H  
ATOM   8582 1HB  ALA A 526      28.833  24.313 -49.278  1.00  0.500          H  
ATOM   8583 2HB  ALA A 526      29.634  25.579 -48.316  1.00  0.500          H  
ATOM   8584 3HB  ALA A 526      30.497  24.775 -49.607  1.00  0.500          H  
ATOM   8585  N   ASP A 527      31.633  21.965 -49.068  1.00  0.330          N  
ATOM   8586  CA  ASP A 527      31.949  20.752 -49.790  1.00  0.350          C  
ATOM   8587  C   ASP A 527      32.585  19.647 -48.954  1.00  0.360          C  
ATOM   8588  O   ASP A 527      33.084  18.662 -49.507  1.00  0.390          O  
ATOM   8589  CB  ASP A 527      32.850  21.118 -50.966  1.00  0.480          C  
ATOM   8590  CG  ASP A 527      34.162  21.855 -50.534  1.00  0.480          C  
ATOM   8591  OD1 ASP A 527      34.217  22.292 -49.376  1.00  0.480          O  
ATOM   8592  OD2 ASP A 527      35.077  22.015 -51.362  1.00  0.480          O  
ATOM   8593  H   ASP A 527      32.413  22.621 -48.976  1.00  0.400          H  
ATOM   8594  HA  ASP A 527      31.015  20.364 -50.196  1.00  0.420          H  
ATOM   8595 1HB  ASP A 527      33.118  20.221 -51.521  1.00  0.580          H  
ATOM   8596 2HB  ASP A 527      32.286  21.736 -51.626  1.00  0.580          H  
ATOM   8597  N   ILE A 528      32.563  19.781 -47.634  1.00  0.340          N  
ATOM   8598  CA  ILE A 528      33.148  18.761 -46.783  1.00  0.360          C  
ATOM   8599  C   ILE A 528      32.029  17.879 -46.237  1.00  0.360          C  
ATOM   8600  O   ILE A 528      31.071  18.402 -45.682  1.00  0.340          O  
ATOM   8601  CB  ILE A 528      33.945  19.404 -45.639  1.00  0.500          C  
ATOM   8602  CG1 ILE A 528      35.037  20.365 -46.206  1.00  0.500          C  
ATOM   8603  CG2 ILE A 528      34.542  18.365 -44.675  1.00  0.500          C  
ATOM   8604  CD1 ILE A 528      36.060  19.752 -47.159  1.00  0.500          C  
ATOM   8605  H   ILE A 528      32.128  20.609 -47.210  1.00  0.410          H  
ATOM   8606  HA  ILE A 528      33.823  18.180 -47.386  1.00  0.430          H  
ATOM   8607  HB  ILE A 528      33.261  20.022 -45.102  1.00  0.600          H  
ATOM   8608 1HG1 ILE A 528      34.535  21.171 -46.739  1.00  0.600          H  
ATOM   8609 2HG1 ILE A 528      35.580  20.796 -45.359  1.00  0.600          H  
ATOM   8610 1HG2 ILE A 528      35.053  18.884 -43.867  1.00  0.600          H  
ATOM   8611 2HG2 ILE A 528      33.742  17.746 -44.253  1.00  0.600          H  
ATOM   8612 3HG2 ILE A 528      35.250  17.730 -45.188  1.00  0.600          H  
ATOM   8613 1HD1 ILE A 528      36.755  20.525 -47.472  1.00  0.600          H  
ATOM   8614 2HD1 ILE A 528      36.613  18.960 -46.663  1.00  0.600          H  
ATOM   8615 3HD1 ILE A 528      35.567  19.353 -48.043  1.00  0.600          H  
ATOM   8616  N   PRO A 529      32.102  16.544 -46.388  1.00  0.390          N  
ATOM   8617  CA  PRO A 529      31.079  15.599 -45.985  1.00  0.410          C  
ATOM   8618  C   PRO A 529      30.887  15.513 -44.479  1.00  0.400          C  
ATOM   8619  O   PRO A 529      31.814  15.746 -43.702  1.00  0.410          O  
ATOM   8620  CB  PRO A 529      31.598  14.270 -46.552  1.00  0.610          C  
ATOM   8621  CG  PRO A 529      33.090  14.444 -46.657  1.00  0.610          C  
ATOM   8622  CD  PRO A 529      33.293  15.904 -46.999  1.00  0.610          C  
ATOM   8623  HA  PRO A 529      30.132  15.879 -46.470  1.00  0.490          H  
ATOM   8624 1HB  PRO A 529      31.317  13.445 -45.879  1.00  0.740          H  
ATOM   8625 2HB  PRO A 529      31.124  14.065 -47.523  1.00  0.740          H  
ATOM   8626 1HG  PRO A 529      33.564  14.170 -45.700  1.00  0.740          H  
ATOM   8627 2HG  PRO A 529      33.500  13.764 -47.421  1.00  0.740          H  
ATOM   8628 1HD  PRO A 529      34.219  16.219 -46.525  1.00  0.740          H  
ATOM   8629 2HD  PRO A 529      33.303  16.057 -48.095  1.00  0.740          H  
ATOM   8630  N   GLY A 530      29.676  15.120 -44.098  1.00  0.390          N  
ATOM   8631  CA  GLY A 530      29.264  14.902 -42.719  1.00  0.400          C  
ATOM   8632  C   GLY A 530      27.783  15.234 -42.611  1.00  0.380          C  
ATOM   8633  O   GLY A 530      27.196  15.774 -43.550  1.00  0.390          O  
ATOM   8634  H   GLY A 530      28.984  14.968 -44.820  1.00  0.470          H  
ATOM   8635 1HA  GLY A 530      29.443  13.864 -42.434  1.00  0.480          H  
ATOM   8636 2HA  GLY A 530      29.845  15.539 -42.053  1.00  0.480          H  
ATOM   8637  N   LEU A 531      27.163  14.954 -41.471  1.00  0.370          N  
ATOM   8638  CA  LEU A 531      25.736  15.234 -41.371  1.00  0.360          C  
ATOM   8639  C   LEU A 531      25.401  16.730 -41.533  1.00  0.320          C  
ATOM   8640  O   LEU A 531      24.403  17.048 -42.188  1.00  0.300          O  
ATOM   8641  CB  LEU A 531      25.156  14.688 -40.049  1.00  0.510          C  
ATOM   8642  CG  LEU A 531      25.093  13.138 -39.892  1.00  0.510          C  
ATOM   8643  CD1 LEU A 531      24.690  12.815 -38.459  1.00  0.510          C  
ATOM   8644  CD2 LEU A 531      24.079  12.530 -40.872  1.00  0.510          C  
ATOM   8645  H   LEU A 531      27.667  14.523 -40.708  1.00  0.440          H  
ATOM   8646  HA  LEU A 531      25.243  14.720 -42.191  1.00  0.430          H  
ATOM   8647 1HB  LEU A 531      25.720  15.054 -39.213  1.00  0.610          H  
ATOM   8648 2HB  LEU A 531      24.136  15.062 -39.948  1.00  0.610          H  
ATOM   8649  HG  LEU A 531      26.076  12.710 -40.078  1.00  0.610          H  
ATOM   8650 1HD1 LEU A 531      24.654  11.734 -38.325  1.00  0.610          H  
ATOM   8651 2HD1 LEU A 531      25.420  13.239 -37.768  1.00  0.610          H  
ATOM   8652 3HD1 LEU A 531      23.707  13.237 -38.250  1.00  0.610          H  
ATOM   8653 1HD2 LEU A 531      24.048  11.450 -40.730  1.00  0.610          H  
ATOM   8654 2HD2 LEU A 531      23.089  12.946 -40.682  1.00  0.610          H  
ATOM   8655 3HD2 LEU A 531      24.359  12.735 -41.899  1.00  0.610          H  
ATOM   8656  N   PRO A 532      26.203  17.690 -41.005  1.00  0.330          N  
ATOM   8657  CA  PRO A 532      25.979  19.115 -41.125  1.00  0.310          C  
ATOM   8658  C   PRO A 532      25.965  19.619 -42.563  1.00  0.310          C  
ATOM   8659  O   PRO A 532      25.553  20.757 -42.790  1.00  0.300          O  
ATOM   8660  CB  PRO A 532      27.136  19.723 -40.347  1.00  0.460          C  
ATOM   8661  CG  PRO A 532      27.564  18.663 -39.381  1.00  0.460          C  
ATOM   8662  CD  PRO A 532      27.388  17.383 -40.129  1.00  0.460          C  
ATOM   8663  HA  PRO A 532      25.024  19.358 -40.635  1.00  0.370          H  
ATOM   8664 1HB  PRO A 532      27.900  19.989 -41.047  1.00  0.560          H  
ATOM   8665 2HB  PRO A 532      26.816  20.653 -39.852  1.00  0.560          H  
ATOM   8666 1HG  PRO A 532      28.606  18.840 -39.064  1.00  0.560          H  
ATOM   8667 2HG  PRO A 532      26.947  18.714 -38.471  1.00  0.560          H  
ATOM   8668 1HD  PRO A 532      28.296  17.225 -40.719  1.00  0.560          H  
ATOM   8669 2HD  PRO A 532      27.204  16.602 -39.407  1.00  0.560          H  
ATOM   8670  N   ARG A 533      26.478  18.842 -43.532  1.00  0.320          N  
ATOM   8671  CA  ARG A 533      26.456  19.332 -44.895  1.00  0.330          C  
ATOM   8672  C   ARG A 533      25.846  18.265 -45.789  1.00  0.340          C  
ATOM   8673  O   ARG A 533      26.208  18.108 -46.960  1.00  0.370          O  
ATOM   8674  CB  ARG A 533      27.881  19.622 -45.359  1.00  0.460          C  
ATOM   8675  CG  ARG A 533      28.583  20.720 -44.591  1.00  0.460          C  
ATOM   8676  CD  ARG A 533      28.057  22.061 -44.822  1.00  0.460          C  
ATOM   8677  NE  ARG A 533      28.799  23.065 -44.059  1.00  0.460          N  
ATOM   8678  CZ  ARG A 533      28.491  23.435 -42.805  1.00  0.460          C  
ATOM   8679  NH1 ARG A 533      27.469  22.908 -42.143  1.00  0.460          N  
ATOM   8680  NH2 ARG A 533      29.222  24.351 -42.234  1.00  0.460          N  
ATOM   8681  H   ARG A 533      26.814  17.888 -43.372  1.00  0.380          H  
ATOM   8682  HA  ARG A 533      25.838  20.223 -44.958  1.00  0.400          H  
ATOM   8683 1HB  ARG A 533      28.486  18.718 -45.266  1.00  0.550          H  
ATOM   8684 2HB  ARG A 533      27.879  19.909 -46.413  1.00  0.550          H  
ATOM   8685 1HG  ARG A 533      28.476  20.502 -43.557  1.00  0.550          H  
ATOM   8686 2HG  ARG A 533      29.644  20.723 -44.856  1.00  0.550          H  
ATOM   8687 1HD  ARG A 533      28.161  22.282 -45.868  1.00  0.550          H  
ATOM   8688 2HD  ARG A 533      27.014  22.126 -44.550  1.00  0.550          H  
ATOM   8689  HE  ARG A 533      29.626  23.544 -44.478  1.00  0.550          H  
ATOM   8690 1HH1 ARG A 533      26.856  22.186 -42.551  1.00  0.550          H  
ATOM   8691 2HH1 ARG A 533      27.275  23.220 -41.203  1.00  0.550          H  
ATOM   8692 1HH2 ARG A 533      30.005  24.772 -42.770  1.00  0.550          H  
ATOM   8693 2HH2 ARG A 533      28.989  24.656 -41.282  1.00  0.550          H  
ATOM   8694  N   ASP A 534      24.819  17.593 -45.277  1.00  0.330          N  
ATOM   8695  CA  ASP A 534      24.132  16.643 -46.119  1.00  0.350          C  
ATOM   8696  C   ASP A 534      23.140  17.434 -46.949  1.00  0.290          C  
ATOM   8697  O   ASP A 534      22.973  18.631 -46.718  1.00  0.280          O  
ATOM   8698  CB  ASP A 534      23.428  15.584 -45.257  1.00  0.480          C  
ATOM   8699  CG  ASP A 534      23.087  14.306 -46.019  1.00  0.480          C  
ATOM   8700  OD1 ASP A 534      23.217  14.328 -47.227  1.00  0.480          O  
ATOM   8701  OD2 ASP A 534      22.674  13.352 -45.416  1.00  0.480          O  
ATOM   8702  H   ASP A 534      24.576  17.687 -44.287  1.00  0.400          H  
ATOM   8703  HA  ASP A 534      24.849  16.154 -46.772  1.00  0.420          H  
ATOM   8704 1HB  ASP A 534      24.075  15.328 -44.414  1.00  0.580          H  
ATOM   8705 2HB  ASP A 534      22.516  16.005 -44.841  1.00  0.580          H  
ATOM   8706  N   GLU A 535      22.399  16.778 -47.827  1.00  0.310          N  
ATOM   8707  CA  GLU A 535      21.434  17.502 -48.652  1.00  0.280          C  
ATOM   8708  C   GLU A 535      20.385  18.183 -47.797  1.00  0.280          C  
ATOM   8709  O   GLU A 535      20.112  19.378 -47.927  1.00  0.280          O  
ATOM   8710  CB  GLU A 535      20.726  16.537 -49.597  1.00  0.400          C  
ATOM   8711  CG  GLU A 535      19.677  17.170 -50.493  1.00  0.400          C  
ATOM   8712  CD  GLU A 535      18.976  16.150 -51.329  1.00  0.400          C  
ATOM   8713  OE1 GLU A 535      19.319  14.994 -51.232  1.00  0.400          O  
ATOM   8714  OE2 GLU A 535      18.104  16.511 -52.077  1.00  0.400          O  
ATOM   8715  H   GLU A 535      22.560  15.773 -47.930  1.00  0.370          H  
ATOM   8716  HA  GLU A 535      21.966  18.260 -49.232  1.00  0.340          H  
ATOM   8717 1HB  GLU A 535      21.466  16.065 -50.244  1.00  0.480          H  
ATOM   8718 2HB  GLU A 535      20.247  15.746 -49.020  1.00  0.480          H  
ATOM   8719 1HG  GLU A 535      18.936  17.686 -49.886  1.00  0.480          H  
ATOM   8720 2HG  GLU A 535      20.157  17.911 -51.134  1.00  0.480          H  
ATOM   8721  N   ARG A 536      19.811  17.406 -46.888  1.00  0.280          N  
ATOM   8722  CA  ARG A 536      18.740  17.882 -46.040  1.00  0.290          C  
ATOM   8723  C   ARG A 536      19.227  18.967 -45.085  1.00  0.260          C  
ATOM   8724  O   ARG A 536      18.543  19.973 -44.875  1.00  0.260          O  
ATOM   8725  CB  ARG A 536      18.162  16.699 -45.288  1.00  0.400          C  
ATOM   8726  CG  ARG A 536      17.432  15.691 -46.208  1.00  0.400          C  
ATOM   8727  CD  ARG A 536      16.791  14.589 -45.454  1.00  0.400          C  
ATOM   8728  NE  ARG A 536      16.003  13.727 -46.320  1.00  0.400          N  
ATOM   8729  CZ  ARG A 536      16.432  12.673 -47.030  1.00  0.400          C  
ATOM   8730  NH1 ARG A 536      17.697  12.295 -47.041  1.00  0.400          N  
ATOM   8731  NH2 ARG A 536      15.518  12.025 -47.715  1.00  0.400          N  
ATOM   8732  H   ARG A 536      20.104  16.440 -46.835  1.00  0.340          H  
ATOM   8733  HA  ARG A 536      17.962  18.304 -46.673  1.00  0.350          H  
ATOM   8734 1HB  ARG A 536      18.960  16.168 -44.773  1.00  0.480          H  
ATOM   8735 2HB  ARG A 536      17.458  17.052 -44.531  1.00  0.480          H  
ATOM   8736 1HG  ARG A 536      16.691  16.180 -46.823  1.00  0.480          H  
ATOM   8737 2HG  ARG A 536      18.170  15.239 -46.867  1.00  0.480          H  
ATOM   8738 1HD  ARG A 536      17.545  13.988 -44.953  1.00  0.480          H  
ATOM   8739 2HD  ARG A 536      16.118  15.015 -44.707  1.00  0.480          H  
ATOM   8740  HE  ARG A 536      14.991  13.902 -46.385  1.00  0.480          H  
ATOM   8741 1HH1 ARG A 536      18.387  12.804 -46.512  1.00  0.480          H  
ATOM   8742 2HH1 ARG A 536      17.981  11.493 -47.597  1.00  0.480          H  
ATOM   8743 1HH2 ARG A 536      14.551  12.377 -47.659  1.00  0.480          H  
ATOM   8744 2HH2 ARG A 536      15.745  11.183 -48.272  1.00  0.480          H  
ATOM   8745  N   SER A 537      20.428  18.789 -44.535  1.00  0.240          N  
ATOM   8746  CA  SER A 537      20.979  19.768 -43.613  1.00  0.230          C  
ATOM   8747  C   SER A 537      21.222  21.081 -44.334  1.00  0.200          C  
ATOM   8748  O   SER A 537      20.872  22.137 -43.806  1.00  0.190          O  
ATOM   8749  CB  SER A 537      22.268  19.261 -43.014  1.00  0.330          C  
ATOM   8750  OG  SER A 537      22.039  18.137 -42.208  1.00  0.330          O  
ATOM   8751  H   SER A 537      20.951  17.950 -44.735  1.00  0.290          H  
ATOM   8752  HA  SER A 537      20.262  19.939 -42.810  1.00  0.280          H  
ATOM   8753 1HB  SER A 537      22.955  19.007 -43.812  1.00  0.390          H  
ATOM   8754 2HB  SER A 537      22.736  20.048 -42.424  1.00  0.390          H  
ATOM   8755  HG  SER A 537      22.923  17.794 -41.976  1.00  0.390          H  
ATOM   8756  N   LEU A 538      21.764  21.034 -45.561  1.00  0.210          N  
ATOM   8757  CA  LEU A 538      22.000  22.265 -46.296  1.00  0.200          C  
ATOM   8758  C   LEU A 538      20.701  22.981 -46.586  1.00  0.190          C  
ATOM   8759  O   LEU A 538      20.640  24.194 -46.427  1.00  0.180          O  
ATOM   8760  CB  LEU A 538      22.731  21.981 -47.604  1.00  0.280          C  
ATOM   8761  CG  LEU A 538      24.197  21.545 -47.500  1.00  0.280          C  
ATOM   8762  CD1 LEU A 538      24.640  21.064 -48.846  1.00  0.280          C  
ATOM   8763  CD2 LEU A 538      25.089  22.723 -47.053  1.00  0.280          C  
ATOM   8764  H   LEU A 538      22.059  20.141 -45.968  1.00  0.250          H  
ATOM   8765  HA  LEU A 538      22.605  22.918 -45.679  1.00  0.240          H  
ATOM   8766 1HB  LEU A 538      22.198  21.170 -48.100  1.00  0.340          H  
ATOM   8767 2HB  LEU A 538      22.680  22.867 -48.235  1.00  0.340          H  
ATOM   8768  HG  LEU A 538      24.285  20.729 -46.796  1.00  0.340          H  
ATOM   8769 1HD1 LEU A 538      25.679  20.731 -48.797  1.00  0.340          H  
ATOM   8770 2HD1 LEU A 538      24.008  20.227 -49.161  1.00  0.340          H  
ATOM   8771 3HD1 LEU A 538      24.548  21.881 -49.541  1.00  0.340          H  
ATOM   8772 1HD2 LEU A 538      26.113  22.380 -47.014  1.00  0.340          H  
ATOM   8773 2HD2 LEU A 538      25.011  23.534 -47.767  1.00  0.340          H  
ATOM   8774 3HD2 LEU A 538      24.794  23.079 -46.071  1.00  0.340          H  
ATOM   8775  N   ILE A 539      19.638  22.254 -46.941  1.00  0.190          N  
ATOM   8776  CA  ILE A 539      18.362  22.911 -47.217  1.00  0.180          C  
ATOM   8777  C   ILE A 539      17.875  23.630 -45.963  1.00  0.180          C  
ATOM   8778  O   ILE A 539      17.430  24.783 -46.033  1.00  0.180          O  
ATOM   8779  CB  ILE A 539      17.303  21.902 -47.709  1.00  0.260          C  
ATOM   8780  CG1 ILE A 539      17.716  21.388 -49.105  1.00  0.260          C  
ATOM   8781  CG2 ILE A 539      15.875  22.570 -47.741  1.00  0.260          C  
ATOM   8782  CD1 ILE A 539      16.956  20.162 -49.583  1.00  0.260          C  
ATOM   8783  H   ILE A 539      19.743  21.242 -47.084  1.00  0.230          H  
ATOM   8784  HA  ILE A 539      18.505  23.650 -47.996  1.00  0.220          H  
ATOM   8785  HB  ILE A 539      17.301  21.050 -47.044  1.00  0.310          H  
ATOM   8786 1HG1 ILE A 539      17.570  22.190 -49.832  1.00  0.310          H  
ATOM   8787 2HG1 ILE A 539      18.768  21.137 -49.080  1.00  0.310          H  
ATOM   8788 1HG2 ILE A 539      15.130  21.858 -48.082  1.00  0.310          H  
ATOM   8789 2HG2 ILE A 539      15.594  22.908 -46.745  1.00  0.310          H  
ATOM   8790 3HG2 ILE A 539      15.890  23.425 -48.419  1.00  0.310          H  
ATOM   8791 1HD1 ILE A 539      17.327  19.871 -50.569  1.00  0.310          H  
ATOM   8792 2HD1 ILE A 539      17.120  19.342 -48.884  1.00  0.310          H  
ATOM   8793 3HD1 ILE A 539      15.896  20.371 -49.652  1.00  0.310          H  
ATOM   8794  N   GLN A 540      17.944  22.951 -44.821  1.00  0.180          N  
ATOM   8795  CA  GLN A 540      17.515  23.540 -43.563  1.00  0.190          C  
ATOM   8796  C   GLN A 540      18.363  24.764 -43.162  1.00  0.190          C  
ATOM   8797  O   GLN A 540      17.808  25.753 -42.678  1.00  0.200          O  
ATOM   8798  CB  GLN A 540      17.559  22.480 -42.482  1.00  0.260          C  
ATOM   8799  CG  GLN A 540      16.528  21.402 -42.632  1.00  0.260          C  
ATOM   8800  CD  GLN A 540      16.746  20.280 -41.663  1.00  0.260          C  
ATOM   8801  OE1 GLN A 540      17.270  20.487 -40.561  1.00  0.260          O  
ATOM   8802  NE2 GLN A 540      16.350  19.087 -42.052  1.00  0.260          N  
ATOM   8803  H   GLN A 540      18.290  21.984 -44.834  1.00  0.220          H  
ATOM   8804  HA  GLN A 540      16.484  23.869 -43.680  1.00  0.230          H  
ATOM   8805 1HB  GLN A 540      18.534  22.000 -42.495  1.00  0.310          H  
ATOM   8806 2HB  GLN A 540      17.414  22.952 -41.517  1.00  0.310          H  
ATOM   8807 1HG  GLN A 540      15.542  21.823 -42.454  1.00  0.310          H  
ATOM   8808 2HG  GLN A 540      16.582  21.004 -43.631  1.00  0.310          H  
ATOM   8809 1HE2 GLN A 540      16.443  18.297 -41.437  1.00  0.310          H  
ATOM   8810 2HE2 GLN A 540      15.907  18.956 -42.951  1.00  0.310          H  
ATOM   8811  N   ILE A 541      19.690  24.717 -43.400  1.00  0.190          N  
ATOM   8812  CA  ILE A 541      20.592  25.843 -43.115  1.00  0.190          C  
ATOM   8813  C   ILE A 541      20.236  27.017 -44.022  1.00  0.200          C  
ATOM   8814  O   ILE A 541      20.140  28.161 -43.584  1.00  0.210          O  
ATOM   8815  CB  ILE A 541      22.090  25.497 -43.332  1.00  0.270          C  
ATOM   8816  CG1 ILE A 541      22.563  24.457 -42.306  1.00  0.270          C  
ATOM   8817  CG2 ILE A 541      22.932  26.795 -43.175  1.00  0.270          C  
ATOM   8818  CD1 ILE A 541      23.918  23.798 -42.638  1.00  0.270          C  
ATOM   8819  H   ILE A 541      20.084  23.839 -43.751  1.00  0.230          H  
ATOM   8820  HA  ILE A 541      20.449  26.150 -42.079  1.00  0.230          H  
ATOM   8821  HB  ILE A 541      22.232  25.075 -44.328  1.00  0.320          H  
ATOM   8822 1HG1 ILE A 541      22.639  24.936 -41.330  1.00  0.320          H  
ATOM   8823 2HG1 ILE A 541      21.833  23.691 -42.246  1.00  0.320          H  
ATOM   8824 1HG2 ILE A 541      23.971  26.577 -43.316  1.00  0.320          H  
ATOM   8825 2HG2 ILE A 541      22.635  27.536 -43.907  1.00  0.320          H  
ATOM   8826 3HG2 ILE A 541      22.783  27.202 -42.177  1.00  0.320          H  
ATOM   8827 1HD1 ILE A 541      24.162  23.068 -41.864  1.00  0.320          H  
ATOM   8828 2HD1 ILE A 541      23.848  23.285 -43.596  1.00  0.320          H  
ATOM   8829 3HD1 ILE A 541      24.706  24.532 -42.687  1.00  0.320          H  
ATOM   8830  N   ILE A 542      20.026  26.740 -45.309  1.00  0.190          N  
ATOM   8831  CA  ILE A 542      19.687  27.761 -46.293  1.00  0.210          C  
ATOM   8832  C   ILE A 542      18.428  28.486 -45.858  1.00  0.220          C  
ATOM   8833  O   ILE A 542      18.398  29.723 -45.831  1.00  0.250          O  
ATOM   8834  CB  ILE A 542      19.478  27.092 -47.681  1.00  0.290          C  
ATOM   8835  CG1 ILE A 542      20.846  26.579 -48.233  1.00  0.290          C  
ATOM   8836  CG2 ILE A 542      18.771  28.066 -48.695  1.00  0.290          C  
ATOM   8837  CD1 ILE A 542      20.718  25.556 -49.356  1.00  0.290          C  
ATOM   8838  H   ILE A 542      20.132  25.774 -45.624  1.00  0.230          H  
ATOM   8839  HA  ILE A 542      20.507  28.467 -46.343  1.00  0.250          H  
ATOM   8840  HB  ILE A 542      18.847  26.220 -47.550  1.00  0.340          H  
ATOM   8841 1HG1 ILE A 542      21.372  27.427 -48.644  1.00  0.340          H  
ATOM   8842 2HG1 ILE A 542      21.442  26.174 -47.427  1.00  0.340          H  
ATOM   8843 1HG2 ILE A 542      18.612  27.560 -49.638  1.00  0.340          H  
ATOM   8844 2HG2 ILE A 542      17.806  28.376 -48.309  1.00  0.340          H  
ATOM   8845 3HG2 ILE A 542      19.374  28.940 -48.871  1.00  0.340          H  
ATOM   8846 1HD1 ILE A 542      21.686  25.271 -49.701  1.00  0.340          H  
ATOM   8847 2HD1 ILE A 542      20.215  24.685 -48.985  1.00  0.340          H  
ATOM   8848 3HD1 ILE A 542      20.159  25.940 -50.165  1.00  0.340          H  
ATOM   8849  N   GLY A 543      17.426  27.716 -45.423  1.00  0.210          N  
ATOM   8850  CA  GLY A 543      16.142  28.226 -44.975  1.00  0.210          C  
ATOM   8851  C   GLY A 543      16.234  29.285 -43.874  1.00  0.230          C  
ATOM   8852  O   GLY A 543      15.295  30.053 -43.680  1.00  0.240          O  
ATOM   8853  H   GLY A 543      17.536  26.697 -45.479  1.00  0.250          H  
ATOM   8854 1HA  GLY A 543      15.604  28.631 -45.829  1.00  0.250          H  
ATOM   8855 2HA  GLY A 543      15.554  27.385 -44.608  1.00  0.250          H  
ATOM   8856  N   ARG A 544      17.346  29.373 -43.151  1.00  0.240          N  
ATOM   8857  CA  ARG A 544      17.482  30.375 -42.107  1.00  0.260          C  
ATOM   8858  C   ARG A 544      17.362  31.796 -42.645  1.00  0.300          C  
ATOM   8859  O   ARG A 544      16.857  32.678 -41.957  1.00  0.380          O  
ATOM   8860  CB  ARG A 544      18.792  30.190 -41.373  1.00  0.360          C  
ATOM   8861  CG  ARG A 544      18.841  28.959 -40.525  1.00  0.360          C  
ATOM   8862  CD  ARG A 544      18.151  29.169 -39.236  1.00  0.360          C  
ATOM   8863  NE  ARG A 544      18.107  27.970 -38.475  1.00  0.360          N  
ATOM   8864  CZ  ARG A 544      17.047  27.157 -38.294  1.00  0.360          C  
ATOM   8865  NH1 ARG A 544      15.853  27.399 -38.788  1.00  0.360          N  
ATOM   8866  NH2 ARG A 544      17.259  26.098 -37.586  1.00  0.360          N  
ATOM   8867  H   ARG A 544      18.151  28.773 -43.358  1.00  0.290          H  
ATOM   8868  HA  ARG A 544      16.668  30.224 -41.403  1.00  0.310          H  
ATOM   8869 1HB  ARG A 544      19.582  30.085 -42.092  1.00  0.430          H  
ATOM   8870 2HB  ARG A 544      19.008  31.059 -40.755  1.00  0.430          H  
ATOM   8871 1HG  ARG A 544      18.351  28.133 -41.048  1.00  0.430          H  
ATOM   8872 2HG  ARG A 544      19.880  28.692 -40.323  1.00  0.430          H  
ATOM   8873 1HD  ARG A 544      18.719  29.900 -38.667  1.00  0.430          H  
ATOM   8874 2HD  ARG A 544      17.143  29.535 -39.362  1.00  0.430          H  
ATOM   8875  HE  ARG A 544      18.987  27.649 -38.061  1.00  0.430          H  
ATOM   8876 1HH1 ARG A 544      15.659  28.238 -39.335  1.00  0.430          H  
ATOM   8877 2HH1 ARG A 544      15.085  26.768 -38.609  1.00  0.430          H  
ATOM   8878 1HH2 ARG A 544      18.217  25.956 -37.251  1.00  0.430          H  
ATOM   8879 2HH2 ARG A 544      16.523  25.434 -37.389  1.00  0.430          H  
ATOM   8880  N   ALA A 545      17.843  32.034 -43.866  1.00  0.270          N  
ATOM   8881  CA  ALA A 545      17.800  33.366 -44.458  1.00  0.290          C  
ATOM   8882  C   ALA A 545      16.438  33.625 -45.119  1.00  0.290          C  
ATOM   8883  O   ALA A 545      16.204  34.693 -45.678  1.00  0.320          O  
ATOM   8884  CB  ALA A 545      18.930  33.540 -45.471  1.00  0.400          C  
ATOM   8885  H   ALA A 545      18.243  31.270 -44.422  1.00  0.320          H  
ATOM   8886  HA  ALA A 545      17.931  34.102 -43.662  1.00  0.350          H  
ATOM   8887 1HB  ALA A 545      18.898  34.539 -45.884  1.00  0.480          H  
ATOM   8888 2HB  ALA A 545      19.877  33.394 -44.998  1.00  0.480          H  
ATOM   8889 3HB  ALA A 545      18.833  32.826 -46.257  1.00  0.480          H  
ATOM   8890  N   ALA A 546      15.513  32.657 -45.075  1.00  0.270          N  
ATOM   8891  CA  ALA A 546      14.231  32.791 -45.767  1.00  0.280          C  
ATOM   8892  C   ALA A 546      13.256  33.663 -45.002  1.00  0.310          C  
ATOM   8893  O   ALA A 546      12.143  33.902 -45.460  1.00  0.320          O  
ATOM   8894  CB  ALA A 546      13.598  31.431 -45.989  1.00  0.390          C  
ATOM   8895  H   ALA A 546      15.683  31.790 -44.558  1.00  0.320          H  
ATOM   8896  HA  ALA A 546      14.420  33.256 -46.736  1.00  0.340          H  
ATOM   8897 1HB  ALA A 546      12.672  31.568 -46.531  1.00  0.470          H  
ATOM   8898 2HB  ALA A 546      14.258  30.793 -46.553  1.00  0.470          H  
ATOM   8899 3HB  ALA A 546      13.392  30.968 -45.027  1.00  0.470          H  
ATOM   8900  N   ARG A 547      13.664  34.122 -43.825  1.00  0.330          N  
ATOM   8901  CA  ARG A 547      12.835  34.970 -42.999  1.00  0.390          C  
ATOM   8902  C   ARG A 547      13.066  36.452 -43.335  1.00  0.430          C  
ATOM   8903  O   ARG A 547      12.389  37.328 -42.791  1.00  0.470          O  
ATOM   8904  CB  ARG A 547      13.143  34.722 -41.529  1.00  0.520          C  
ATOM   8905  CG  ARG A 547      12.901  33.304 -41.000  1.00  0.520          C  
ATOM   8906  CD  ARG A 547      11.459  32.983 -40.860  1.00  0.520          C  
ATOM   8907  NE  ARG A 547      11.260  31.709 -40.168  1.00  0.520          N  
ATOM   8908  CZ  ARG A 547      10.062  31.200 -39.800  1.00  0.520          C  
ATOM   8909  NH1 ARG A 547       8.951  31.861 -40.065  1.00  0.520          N  
ATOM   8910  NH2 ARG A 547      10.002  30.040 -39.157  1.00  0.520          N  
ATOM   8911  H   ARG A 547      14.596  33.875 -43.509  1.00  0.400          H  
ATOM   8912  HA  ARG A 547      11.790  34.730 -43.191  1.00  0.470          H  
ATOM   8913 1HB  ARG A 547      14.184  34.984 -41.321  1.00  0.630          H  
ATOM   8914 2HB  ARG A 547      12.511  35.366 -40.929  1.00  0.630          H  
ATOM   8915 1HG  ARG A 547      13.351  32.577 -41.681  1.00  0.630          H  
ATOM   8916 2HG  ARG A 547      13.366  33.209 -40.014  1.00  0.630          H  
ATOM   8917 1HD  ARG A 547      10.971  33.771 -40.284  1.00  0.630          H  
ATOM   8918 2HD  ARG A 547      11.006  32.907 -41.849  1.00  0.630          H  
ATOM   8919  HE  ARG A 547      12.093  31.164 -39.942  1.00  0.630          H  
ATOM   8920 1HH1 ARG A 547       8.988  32.747 -40.546  1.00  0.630          H  
ATOM   8921 2HH1 ARG A 547       8.058  31.488 -39.776  1.00  0.630          H  
ATOM   8922 1HH2 ARG A 547      10.861  29.536 -38.920  1.00  0.630          H  
ATOM   8923 2HH2 ARG A 547       9.114  29.663 -38.867  1.00  0.630          H  
ATOM   8924  N   ASN A 548      14.011  36.738 -44.242  1.00  0.410          N  
ATOM   8925  CA  ASN A 548      14.306  38.120 -44.599  1.00  0.440          C  
ATOM   8926  C   ASN A 548      14.111  38.365 -46.102  1.00  0.440          C  
ATOM   8927  O   ASN A 548      14.493  37.549 -46.943  1.00  0.410          O  
ATOM   8928  CB  ASN A 548      15.693  38.503 -44.147  1.00  0.600          C  
ATOM   8929  CG  ASN A 548      15.961  39.989 -44.224  1.00  0.600          C  
ATOM   8930  OD1 ASN A 548      16.170  40.579 -45.299  1.00  0.600          O  
ATOM   8931  ND2 ASN A 548      15.941  40.626 -43.075  1.00  0.600          N  
ATOM   8932  H   ASN A 548      14.556  35.988 -44.681  1.00  0.490          H  
ATOM   8933  HA  ASN A 548      13.614  38.761 -44.069  1.00  0.530          H  
ATOM   8934 1HB  ASN A 548      15.829  38.182 -43.111  1.00  0.720          H  
ATOM   8935 2HB  ASN A 548      16.418  37.972 -44.755  1.00  0.720          H  
ATOM   8936 1HD2 ASN A 548      16.103  41.609 -43.040  1.00  0.720          H  
ATOM   8937 2HD2 ASN A 548      15.728  40.120 -42.209  1.00  0.720          H  
ATOM   8938  N   GLU A 549      13.565  39.526 -46.440  1.00  0.480          N  
ATOM   8939  CA  GLU A 549      13.301  39.930 -47.822  1.00  0.490          C  
ATOM   8940  C   GLU A 549      14.557  40.013 -48.699  1.00  0.470          C  
ATOM   8941  O   GLU A 549      14.465  39.931 -49.924  1.00  0.480          O  
ATOM   8942  CB  GLU A 549      12.538  41.258 -47.826  1.00  0.680          C  
ATOM   8943  CG  GLU A 549      13.329  42.440 -47.298  1.00  0.680          C  
ATOM   8944  CD  GLU A 549      12.525  43.707 -47.214  1.00  0.680          C  
ATOM   8945  OE1 GLU A 549      11.473  43.751 -47.787  1.00  0.680          O  
ATOM   8946  OE2 GLU A 549      12.949  44.625 -46.549  1.00  0.680          O  
ATOM   8947  H   GLU A 549      13.299  40.158 -45.700  1.00  0.580          H  
ATOM   8948  HA  GLU A 549      12.652  39.181 -48.271  1.00  0.590          H  
ATOM   8949 1HB  GLU A 549      12.231  41.493 -48.845  1.00  0.820          H  
ATOM   8950 2HB  GLU A 549      11.629  41.157 -47.232  1.00  0.820          H  
ATOM   8951 1HG  GLU A 549      13.755  42.210 -46.324  1.00  0.820          H  
ATOM   8952 2HG  GLU A 549      14.140  42.608 -47.988  1.00  0.820          H  
ATOM   8953  N   HIS A 550      15.726  40.161 -48.069  1.00  0.470          N  
ATOM   8954  CA  HIS A 550      17.010  40.258 -48.753  1.00  0.470          C  
ATOM   8955  C   HIS A 550      17.833  38.994 -48.529  1.00  0.420          C  
ATOM   8956  O   HIS A 550      19.060  39.015 -48.662  1.00  0.410          O  
ATOM   8957  CB  HIS A 550      17.834  41.440 -48.222  1.00  0.660          C  
ATOM   8958  CG  HIS A 550      17.215  42.773 -48.419  1.00  0.660          C  
ATOM   8959  ND1 HIS A 550      17.107  43.380 -49.655  1.00  0.660          N  
ATOM   8960  CD2 HIS A 550      16.675  43.629 -47.530  1.00  0.660          C  
ATOM   8961  CE1 HIS A 550      16.513  44.551 -49.512  1.00  0.660          C  
ATOM   8962  NE2 HIS A 550      16.243  44.726 -48.233  1.00  0.660          N  
ATOM   8963  H   HIS A 550      15.736  40.224 -47.055  1.00  0.560          H  
ATOM   8964  HA  HIS A 550      16.855  40.383 -49.823  1.00  0.560          H  
ATOM   8965 1HB  HIS A 550      18.006  41.302 -47.154  1.00  0.790          H  
ATOM   8966 2HB  HIS A 550      18.808  41.448 -48.707  1.00  0.790          H  
ATOM   8967  HD2 HIS A 550      16.589  43.475 -46.452  1.00  0.790          H  
ATOM   8968  HE1 HIS A 550      16.286  45.254 -50.313  1.00  0.790          H  
ATOM   8969  HE2 HIS A 550      15.783  45.532 -47.825  1.00  0.790          H  
ATOM   8970  N   GLY A 551      17.173  37.896 -48.164  1.00  0.380          N  
ATOM   8971  CA  GLY A 551      17.860  36.653 -47.856  1.00  0.340          C  
ATOM   8972  C   GLY A 551      18.823  36.135 -48.932  1.00  0.330          C  
ATOM   8973  O   GLY A 551      18.463  35.955 -50.111  1.00  0.340          O  
ATOM   8974  H   GLY A 551      16.157  37.915 -48.047  1.00  0.460          H  
ATOM   8975 1HA  GLY A 551      18.386  36.773 -46.919  1.00  0.410          H  
ATOM   8976 2HA  GLY A 551      17.103  35.891 -47.672  1.00  0.410          H  
ATOM   8977  N   ARG A 552      20.053  35.868 -48.479  1.00  0.320          N  
ATOM   8978  CA  ARG A 552      21.151  35.347 -49.293  1.00  0.310          C  
ATOM   8979  C   ARG A 552      21.973  34.314 -48.540  1.00  0.290          C  
ATOM   8980  O   ARG A 552      22.234  34.464 -47.342  1.00  0.280          O  
ATOM   8981  CB  ARG A 552      22.087  36.462 -49.748  1.00  0.440          C  
ATOM   8982  CG  ARG A 552      23.312  35.976 -50.568  1.00  0.440          C  
ATOM   8983  CD  ARG A 552      24.137  37.074 -51.081  1.00  0.440          C  
ATOM   8984  NE  ARG A 552      23.458  37.823 -52.122  1.00  0.440          N  
ATOM   8985  CZ  ARG A 552      23.946  38.926 -52.727  1.00  0.440          C  
ATOM   8986  NH1 ARG A 552      25.124  39.411 -52.385  1.00  0.440          N  
ATOM   8987  NH2 ARG A 552      23.232  39.521 -53.670  1.00  0.440          N  
ATOM   8988  H   ARG A 552      20.233  36.091 -47.494  1.00  0.380          H  
ATOM   8989  HA  ARG A 552      20.731  34.866 -50.178  1.00  0.370          H  
ATOM   8990 1HB  ARG A 552      21.527  37.173 -50.354  1.00  0.530          H  
ATOM   8991 2HB  ARG A 552      22.461  36.999 -48.874  1.00  0.530          H  
ATOM   8992 1HG  ARG A 552      23.966  35.382 -49.937  1.00  0.530          H  
ATOM   8993 2HG  ARG A 552      22.976  35.372 -51.416  1.00  0.530          H  
ATOM   8994 1HD  ARG A 552      24.376  37.755 -50.260  1.00  0.530          H  
ATOM   8995 2HD  ARG A 552      25.058  36.661 -51.494  1.00  0.530          H  
ATOM   8996  HE  ARG A 552      22.546  37.496 -52.415  1.00  0.530          H  
ATOM   8997 1HH1 ARG A 552      25.674  38.964 -51.663  1.00  0.530          H  
ATOM   8998 2HH1 ARG A 552      25.485  40.239 -52.837  1.00  0.530          H  
ATOM   8999 1HH2 ARG A 552      22.328  39.148 -53.932  1.00  0.530          H  
ATOM   9000 2HH2 ARG A 552      23.586  40.347 -54.130  1.00  0.530          H  
ATOM   9001  N   VAL A 553      22.410  33.290 -49.254  1.00  0.280          N  
ATOM   9002  CA  VAL A 553      23.282  32.283 -48.690  1.00  0.270          C  
ATOM   9003  C   VAL A 553      24.567  32.167 -49.483  1.00  0.290          C  
ATOM   9004  O   VAL A 553      24.536  32.028 -50.705  1.00  0.310          O  
ATOM   9005  CB  VAL A 553      22.576  30.919 -48.648  1.00  0.380          C  
ATOM   9006  CG1 VAL A 553      23.524  29.809 -48.103  1.00  0.380          C  
ATOM   9007  CG2 VAL A 553      21.356  31.047 -47.776  1.00  0.380          C  
ATOM   9008  H   VAL A 553      22.146  33.221 -50.241  1.00  0.340          H  
ATOM   9009  HA  VAL A 553      23.520  32.575 -47.678  1.00  0.320          H  
ATOM   9010  HB  VAL A 553      22.279  30.647 -49.646  1.00  0.460          H  
ATOM   9011 1HG1 VAL A 553      23.006  28.867 -48.081  1.00  0.460          H  
ATOM   9012 2HG1 VAL A 553      24.404  29.710 -48.741  1.00  0.460          H  
ATOM   9013 3HG1 VAL A 553      23.841  30.070 -47.088  1.00  0.460          H  
ATOM   9014 1HG2 VAL A 553      20.841  30.128 -47.748  1.00  0.460          H  
ATOM   9015 2HG2 VAL A 553      21.646  31.322 -46.786  1.00  0.460          H  
ATOM   9016 3HG2 VAL A 553      20.710  31.801 -48.166  1.00  0.460          H  
ATOM   9017  N   VAL A 554      25.698  32.245 -48.799  1.00  0.280          N  
ATOM   9018  CA  VAL A 554      26.960  32.114 -49.507  1.00  0.310          C  
ATOM   9019  C   VAL A 554      27.696  30.882 -49.027  1.00  0.300          C  
ATOM   9020  O   VAL A 554      28.062  30.779 -47.859  1.00  0.310          O  
ATOM   9021  CB  VAL A 554      27.862  33.349 -49.314  1.00  0.420          C  
ATOM   9022  CG1 VAL A 554      29.191  33.140 -50.087  1.00  0.420          C  
ATOM   9023  CG2 VAL A 554      27.132  34.613 -49.797  1.00  0.420          C  
ATOM   9024  H   VAL A 554      25.646  32.352 -47.780  1.00  0.340          H  
ATOM   9025  HA  VAL A 554      26.759  32.006 -50.567  1.00  0.370          H  
ATOM   9026  HB  VAL A 554      28.108  33.454 -48.257  1.00  0.510          H  
ATOM   9027 1HG1 VAL A 554      29.832  34.007 -49.938  1.00  0.510          H  
ATOM   9028 2HG1 VAL A 554      29.715  32.252 -49.727  1.00  0.510          H  
ATOM   9029 3HG1 VAL A 554      28.979  33.022 -51.151  1.00  0.510          H  
ATOM   9030 1HG2 VAL A 554      27.772  35.483 -49.647  1.00  0.510          H  
ATOM   9031 2HG2 VAL A 554      26.889  34.523 -50.839  1.00  0.510          H  
ATOM   9032 3HG2 VAL A 554      26.218  34.736 -49.232  1.00  0.510          H  
ATOM   9033  N   MET A 555      27.931  29.965 -49.944  1.00  0.300          N  
ATOM   9034  CA  MET A 555      28.636  28.736 -49.654  1.00  0.290          C  
ATOM   9035  C   MET A 555      30.083  28.875 -50.064  1.00  0.300          C  
ATOM   9036  O   MET A 555      30.373  29.422 -51.129  1.00  0.320          O  
ATOM   9037  CB  MET A 555      28.004  27.569 -50.406  1.00  0.410          C  
ATOM   9038  CG  MET A 555      26.586  27.196 -49.993  1.00  0.410          C  
ATOM   9039  SD  MET A 555      25.923  25.825 -50.956  1.00  0.410          S  
ATOM   9040  CE  MET A 555      24.337  25.564 -50.225  1.00  0.410          C  
ATOM   9041  H   MET A 555      27.616  30.160 -50.897  1.00  0.360          H  
ATOM   9042  HA  MET A 555      28.613  28.550 -48.585  1.00  0.350          H  
ATOM   9043 1HB  MET A 555      27.971  27.830 -51.441  1.00  0.490          H  
ATOM   9044 2HB  MET A 555      28.634  26.702 -50.321  1.00  0.490          H  
ATOM   9045 1HG  MET A 555      26.586  26.907 -48.961  1.00  0.490          H  
ATOM   9046 2HG  MET A 555      25.931  28.060 -50.112  1.00  0.490          H  
ATOM   9047 1HE  MET A 555      23.836  24.740 -50.736  1.00  0.490          H  
ATOM   9048 2HE  MET A 555      24.452  25.323 -49.173  1.00  0.490          H  
ATOM   9049 3HE  MET A 555      23.739  26.472 -50.322  1.00  0.490          H  
ATOM   9050  N   TYR A 556      30.985  28.341 -49.262  1.00  0.290          N  
ATOM   9051  CA  TYR A 556      32.387  28.337 -49.634  1.00  0.300          C  
ATOM   9052  C   TYR A 556      32.828  26.908 -49.920  1.00  0.320          C  
ATOM   9053  O   TYR A 556      32.776  26.020 -49.052  1.00  0.310          O  
ATOM   9054  CB  TYR A 556      33.231  29.007 -48.570  1.00  0.420          C  
ATOM   9055  CG  TYR A 556      32.878  30.472 -48.387  1.00  0.420          C  
ATOM   9056  CD1 TYR A 556      32.029  30.854 -47.348  1.00  0.420          C  
ATOM   9057  CD2 TYR A 556      33.389  31.437 -49.262  1.00  0.420          C  
ATOM   9058  CE1 TYR A 556      31.719  32.187 -47.165  1.00  0.420          C  
ATOM   9059  CE2 TYR A 556      33.066  32.782 -49.079  1.00  0.420          C  
ATOM   9060  CZ  TYR A 556      32.236  33.158 -48.018  1.00  0.420          C  
ATOM   9061  OH  TYR A 556      31.903  34.495 -47.779  1.00  0.420          O  
ATOM   9062  H   TYR A 556      30.689  27.962 -48.362  1.00  0.350          H  
ATOM   9063  HA  TYR A 556      32.508  28.905 -50.549  1.00  0.360          H  
ATOM   9064 1HB  TYR A 556      33.102  28.496 -47.622  1.00  0.500          H  
ATOM   9065 2HB  TYR A 556      34.281  28.942 -48.845  1.00  0.500          H  
ATOM   9066  HD1 TYR A 556      31.620  30.102 -46.673  1.00  0.500          H  
ATOM   9067  HD2 TYR A 556      34.047  31.140 -50.086  1.00  0.500          H  
ATOM   9068  HE1 TYR A 556      31.075  32.486 -46.357  1.00  0.500          H  
ATOM   9069  HE2 TYR A 556      33.469  33.539 -49.753  1.00  0.500          H  
ATOM   9070  HH  TYR A 556      32.112  35.070 -48.558  1.00  0.500          H  
ATOM   9071  N   ALA A 557      33.252  26.690 -51.164  1.00  0.350          N  
ATOM   9072  CA  ALA A 557      33.618  25.368 -51.660  1.00  0.360          C  
ATOM   9073  C   ALA A 557      34.590  25.441 -52.815  1.00  0.390          C  
ATOM   9074  O   ALA A 557      34.565  26.391 -53.590  1.00  0.420          O  
ATOM   9075  CB  ALA A 557      32.386  24.649 -52.153  1.00  0.500          C  
ATOM   9076  H   ALA A 557      33.304  27.500 -51.795  1.00  0.420          H  
ATOM   9077  HA  ALA A 557      34.070  24.803 -50.855  1.00  0.430          H  
ATOM   9078 1HB  ALA A 557      32.669  23.685 -52.517  1.00  0.600          H  
ATOM   9079 2HB  ALA A 557      31.685  24.539 -51.364  1.00  0.600          H  
ATOM   9080 3HB  ALA A 557      31.944  25.218 -52.962  1.00  0.600          H  
ATOM   9081  N   ASN A 558      35.405  24.403 -53.004  1.00  0.400          N  
ATOM   9082  CA  ASN A 558      36.253  24.413 -54.195  1.00  0.440          C  
ATOM   9083  C   ASN A 558      35.693  23.461 -55.254  1.00  0.400          C  
ATOM   9084  O   ASN A 558      36.242  23.315 -56.347  1.00  0.420          O  
ATOM   9085  CB  ASN A 558      37.692  24.126 -53.828  1.00  0.600          C  
ATOM   9086  CG  ASN A 558      38.290  25.266 -52.985  1.00  0.600          C  
ATOM   9087  OD1 ASN A 558      37.887  26.447 -53.114  1.00  0.600          O  
ATOM   9088  ND2 ASN A 558      39.248  24.930 -52.156  1.00  0.600          N  
ATOM   9089  H   ASN A 558      35.414  23.602 -52.346  1.00  0.480          H  
ATOM   9090  HA  ASN A 558      36.229  25.409 -54.635  1.00  0.530          H  
ATOM   9091 1HB  ASN A 558      37.744  23.195 -53.260  1.00  0.720          H  
ATOM   9092 2HB  ASN A 558      38.285  23.998 -54.733  1.00  0.720          H  
ATOM   9093 1HD2 ASN A 558      39.694  25.625 -51.591  1.00  0.720          H  
ATOM   9094 2HD2 ASN A 558      39.545  23.975 -52.095  1.00  0.720          H  
ATOM   9095  N   HIS A 559      34.574  22.843 -54.908  1.00  0.440          N  
ATOM   9096  CA  HIS A 559      33.844  21.883 -55.725  1.00  0.380          C  
ATOM   9097  C   HIS A 559      32.416  21.778 -55.237  1.00  0.380          C  
ATOM   9098  O   HIS A 559      32.184  21.707 -54.034  1.00  0.320          O  
ATOM   9099  CB  HIS A 559      34.482  20.495 -55.667  1.00  0.560          C  
ATOM   9100  CG  HIS A 559      33.778  19.496 -56.532  1.00  0.560          C  
ATOM   9101  ND1 HIS A 559      33.859  19.513 -57.905  1.00  0.560          N  
ATOM   9102  CD2 HIS A 559      32.968  18.460 -56.213  1.00  0.560          C  
ATOM   9103  CE1 HIS A 559      33.126  18.526 -58.396  1.00  0.560          C  
ATOM   9104  NE2 HIS A 559      32.578  17.874 -57.390  1.00  0.560          N  
ATOM   9105  H   HIS A 559      34.211  23.056 -53.991  1.00  0.530          H  
ATOM   9106  HA  HIS A 559      33.824  22.213 -56.763  1.00  0.460          H  
ATOM   9107 1HB  HIS A 559      35.523  20.557 -55.984  1.00  0.670          H  
ATOM   9108 2HB  HIS A 559      34.470  20.133 -54.638  1.00  0.670          H  
ATOM   9109  HD2 HIS A 559      32.676  18.156 -55.210  1.00  0.670          H  
ATOM   9110  HE1 HIS A 559      32.995  18.292 -59.452  1.00  0.670          H  
ATOM   9111  HE2 HIS A 559      31.962  17.074 -57.468  1.00  0.670          H  
ATOM   9112  N   VAL A 560      31.460  21.707 -56.148  1.00  0.460          N  
ATOM   9113  CA  VAL A 560      30.092  21.514 -55.707  1.00  0.450          C  
ATOM   9114  C   VAL A 560      29.768  20.025 -55.688  1.00  0.460          C  
ATOM   9115  O   VAL A 560      29.744  19.362 -56.724  1.00  0.500          O  
ATOM   9116  CB  VAL A 560      29.115  22.294 -56.614  1.00  0.630          C  
ATOM   9117  CG1 VAL A 560      27.663  22.062 -56.184  1.00  0.630          C  
ATOM   9118  CG2 VAL A 560      29.442  23.783 -56.522  1.00  0.630          C  
ATOM   9119  H   VAL A 560      31.688  21.767 -57.133  1.00  0.550          H  
ATOM   9120  HA  VAL A 560      29.994  21.902 -54.698  1.00  0.540          H  
ATOM   9121  HB  VAL A 560      29.220  21.941 -57.641  1.00  0.760          H  
ATOM   9122 1HG1 VAL A 560      26.990  22.613 -56.840  1.00  0.760          H  
ATOM   9123 2HG1 VAL A 560      27.422  21.001 -56.239  1.00  0.760          H  
ATOM   9124 3HG1 VAL A 560      27.538  22.408 -55.180  1.00  0.760          H  
ATOM   9125 1HG2 VAL A 560      28.764  24.348 -57.162  1.00  0.760          H  
ATOM   9126 2HG2 VAL A 560      29.324  24.106 -55.495  1.00  0.760          H  
ATOM   9127 3HG2 VAL A 560      30.467  23.960 -56.838  1.00  0.760          H  
ATOM   9128  N   THR A 561      29.506  19.524 -54.495  1.00  0.430          N  
ATOM   9129  CA  THR A 561      29.226  18.125 -54.230  1.00  0.440          C  
ATOM   9130  C   THR A 561      27.793  17.801 -54.579  1.00  0.430          C  
ATOM   9131  O   THR A 561      26.997  18.709 -54.826  1.00  0.420          O  
ATOM   9132  CB  THR A 561      29.484  17.827 -52.745  1.00  0.610          C  
ATOM   9133  OG1 THR A 561      28.550  18.590 -51.930  1.00  0.610          O  
ATOM   9134  CG2 THR A 561      30.914  18.254 -52.408  1.00  0.610          C  
ATOM   9135  H   THR A 561      29.554  20.150 -53.700  1.00  0.520          H  
ATOM   9136  HA  THR A 561      29.880  17.504 -54.845  1.00  0.530          H  
ATOM   9137  HB  THR A 561      29.352  16.761 -52.548  1.00  0.730          H  
ATOM   9138  HG1 THR A 561      28.700  18.379 -50.991  1.00  0.730          H  
ATOM   9139 1HG2 THR A 561      31.113  18.053 -51.355  1.00  0.730          H  
ATOM   9140 2HG2 THR A 561      31.612  17.689 -53.020  1.00  0.730          H  
ATOM   9141 3HG2 THR A 561      31.047  19.315 -52.600  1.00  0.730          H  
ATOM   9142  N   GLU A 562      27.447  16.516 -54.598  1.00  0.430          N  
ATOM   9143  CA  GLU A 562      26.087  16.095 -54.900  1.00  0.420          C  
ATOM   9144  C   GLU A 562      25.072  16.653 -53.907  1.00  0.400          C  
ATOM   9145  O   GLU A 562      23.957  17.015 -54.289  1.00  0.390          O  
ATOM   9146  CB  GLU A 562      26.036  14.569 -54.938  1.00  0.590          C  
ATOM   9147  CG  GLU A 562      26.821  13.958 -56.119  1.00  0.590          C  
ATOM   9148  CD  GLU A 562      28.326  13.889 -55.889  1.00  0.590          C  
ATOM   9149  OE1 GLU A 562      28.768  14.261 -54.821  1.00  0.590          O  
ATOM   9150  OE2 GLU A 562      29.026  13.491 -56.783  1.00  0.590          O  
ATOM   9151  H   GLU A 562      28.150  15.796 -54.406  1.00  0.520          H  
ATOM   9152  HA  GLU A 562      25.830  16.472 -55.890  1.00  0.500          H  
ATOM   9153 1HB  GLU A 562      26.441  14.167 -54.008  1.00  0.710          H  
ATOM   9154 2HB  GLU A 562      24.999  14.242 -55.013  1.00  0.710          H  
ATOM   9155 1HG  GLU A 562      26.449  12.951 -56.303  1.00  0.710          H  
ATOM   9156 2HG  GLU A 562      26.626  14.553 -57.011  1.00  0.710          H  
ATOM   9157  N   GLN A 563      25.463  16.763 -52.638  1.00  0.400          N  
ATOM   9158  CA  GLN A 563      24.559  17.271 -51.621  1.00  0.390          C  
ATOM   9159  C   GLN A 563      24.334  18.752 -51.830  1.00  0.350          C  
ATOM   9160  O   GLN A 563      23.200  19.231 -51.716  1.00  0.350          O  
ATOM   9161  CB  GLN A 563      25.151  17.009 -50.246  1.00  0.550          C  
ATOM   9162  CG  GLN A 563      25.181  15.540 -49.877  1.00  0.550          C  
ATOM   9163  CD  GLN A 563      26.220  14.765 -50.641  1.00  0.550          C  
ATOM   9164  OE1 GLN A 563      27.168  15.351 -51.193  1.00  0.550          O  
ATOM   9165  NE2 GLN A 563      26.054  13.450 -50.684  1.00  0.550          N  
ATOM   9166  H   GLN A 563      26.396  16.435 -52.383  1.00  0.480          H  
ATOM   9167  HA  GLN A 563      23.600  16.761 -51.711  1.00  0.470          H  
ATOM   9168 1HB  GLN A 563      26.167  17.395 -50.203  1.00  0.660          H  
ATOM   9169 2HB  GLN A 563      24.581  17.544 -49.495  1.00  0.660          H  
ATOM   9170 1HG  GLN A 563      25.410  15.445 -48.825  1.00  0.660          H  
ATOM   9171 2HG  GLN A 563      24.201  15.106 -50.080  1.00  0.660          H  
ATOM   9172 1HE2 GLN A 563      26.712  12.873 -51.177  1.00  0.660          H  
ATOM   9173 2HE2 GLN A 563      25.266  13.031 -50.222  1.00  0.660          H  
ATOM   9174  N   MET A 564      25.402  19.482 -52.170  1.00  0.330          N  
ATOM   9175  CA  MET A 564      25.243  20.895 -52.462  1.00  0.310          C  
ATOM   9176  C   MET A 564      24.414  21.092 -53.706  1.00  0.330          C  
ATOM   9177  O   MET A 564      23.444  21.837 -53.688  1.00  0.320          O  
ATOM   9178  CB  MET A 564      26.570  21.594 -52.669  1.00  0.440          C  
ATOM   9179  CG  MET A 564      27.461  21.799 -51.466  1.00  0.440          C  
ATOM   9180  SD  MET A 564      29.090  22.426 -51.978  1.00  0.440          S  
ATOM   9181  CE  MET A 564      28.753  24.096 -52.541  1.00  0.440          C  
ATOM   9182  H   MET A 564      26.326  19.048 -52.195  1.00  0.400          H  
ATOM   9183  HA  MET A 564      24.711  21.369 -51.652  1.00  0.370          H  
ATOM   9184 1HB  MET A 564      27.150  21.016 -53.385  1.00  0.530          H  
ATOM   9185 2HB  MET A 564      26.372  22.561 -53.103  1.00  0.530          H  
ATOM   9186 1HG  MET A 564      27.007  22.524 -50.787  1.00  0.530          H  
ATOM   9187 2HG  MET A 564      27.597  20.865 -50.922  1.00  0.530          H  
ATOM   9188 1HE  MET A 564      29.663  24.547 -52.889  1.00  0.530          H  
ATOM   9189 2HE  MET A 564      28.038  24.089 -53.354  1.00  0.530          H  
ATOM   9190 3HE  MET A 564      28.371  24.672 -51.727  1.00  0.530          H  
ATOM   9191  N   GLN A 565      24.714  20.359 -54.777  1.00  0.360          N  
ATOM   9192  CA  GLN A 565      23.998  20.573 -56.021  1.00  0.390          C  
ATOM   9193  C   GLN A 565      22.513  20.334 -55.831  1.00  0.370          C  
ATOM   9194  O   GLN A 565      21.692  21.088 -56.355  1.00  0.380          O  
ATOM   9195  CB  GLN A 565      24.540  19.637 -57.104  1.00  0.530          C  
ATOM   9196  CG  GLN A 565      23.981  19.852 -58.518  1.00  0.530          C  
ATOM   9197  CD  GLN A 565      24.381  21.189 -59.121  1.00  0.530          C  
ATOM   9198  OE1 GLN A 565      25.553  21.582 -59.070  1.00  0.530          O  
ATOM   9199  NE2 GLN A 565      23.426  21.882 -59.710  1.00  0.530          N  
ATOM   9200  H   GLN A 565      25.493  19.702 -54.753  1.00  0.430          H  
ATOM   9201  HA  GLN A 565      24.146  21.606 -56.333  1.00  0.470          H  
ATOM   9202 1HB  GLN A 565      25.623  19.727 -57.150  1.00  0.640          H  
ATOM   9203 2HB  GLN A 565      24.323  18.607 -56.816  1.00  0.640          H  
ATOM   9204 1HG  GLN A 565      24.353  19.062 -59.165  1.00  0.640          H  
ATOM   9205 2HG  GLN A 565      22.886  19.820 -58.483  1.00  0.640          H  
ATOM   9206 1HE2 GLN A 565      23.619  22.764 -60.131  1.00  0.640          H  
ATOM   9207 2HE2 GLN A 565      22.452  21.527 -59.740  1.00  0.640          H  
ATOM   9208  N   LYS A 566      22.145  19.316 -55.054  1.00  0.360          N  
ATOM   9209  CA  LYS A 566      20.739  19.075 -54.836  1.00  0.350          C  
ATOM   9210  C   LYS A 566      20.115  20.178 -53.984  1.00  0.310          C  
ATOM   9211  O   LYS A 566      19.037  20.672 -54.320  1.00  0.310          O  
ATOM   9212  CB  LYS A 566      20.537  17.709 -54.206  1.00  0.490          C  
ATOM   9213  CG  LYS A 566      20.806  16.531 -55.146  1.00  0.490          C  
ATOM   9214  CD  LYS A 566      20.648  15.210 -54.408  1.00  0.490          C  
ATOM   9215  CE  LYS A 566      20.903  14.013 -55.300  1.00  0.490          C  
ATOM   9216  NZ  LYS A 566      20.800  12.737 -54.536  1.00  0.490          N  
ATOM   9217  H   LYS A 566      22.843  18.680 -54.654  1.00  0.430          H  
ATOM   9218  HA  LYS A 566      20.238  19.078 -55.802  1.00  0.420          H  
ATOM   9219 1HB  LYS A 566      21.210  17.607 -53.350  1.00  0.590          H  
ATOM   9220 2HB  LYS A 566      19.519  17.627 -53.838  1.00  0.590          H  
ATOM   9221 1HG  LYS A 566      20.099  16.564 -55.972  1.00  0.590          H  
ATOM   9222 2HG  LYS A 566      21.812  16.606 -55.551  1.00  0.590          H  
ATOM   9223 1HD  LYS A 566      21.345  15.186 -53.565  1.00  0.590          H  
ATOM   9224 2HD  LYS A 566      19.634  15.140 -54.011  1.00  0.590          H  
ATOM   9225 1HE  LYS A 566      20.167  14.006 -56.101  1.00  0.590          H  
ATOM   9226 2HE  LYS A 566      21.901  14.089 -55.734  1.00  0.590          H  
ATOM   9227 1HZ  LYS A 566      20.967  11.954 -55.152  1.00  0.590          H  
ATOM   9228 2HZ  LYS A 566      21.488  12.736 -53.797  1.00  0.590          H  
ATOM   9229 3HZ  LYS A 566      19.875  12.659 -54.129  1.00  0.590          H  
ATOM   9230  N   ALA A 567      20.786  20.597 -52.898  1.00  0.290          N  
ATOM   9231  CA  ALA A 567      20.235  21.640 -52.036  1.00  0.260          C  
ATOM   9232  C   ALA A 567      20.051  22.949 -52.810  1.00  0.250          C  
ATOM   9233  O   ALA A 567      19.058  23.672 -52.619  1.00  0.240          O  
ATOM   9234  CB  ALA A 567      21.142  21.848 -50.832  1.00  0.380          C  
ATOM   9235  H   ALA A 567      21.678  20.158 -52.637  1.00  0.350          H  
ATOM   9236  HA  ALA A 567      19.256  21.312 -51.692  1.00  0.310          H  
ATOM   9237 1HB  ALA A 567      20.717  22.601 -50.179  1.00  0.450          H  
ATOM   9238 2HB  ALA A 567      21.235  20.902 -50.290  1.00  0.450          H  
ATOM   9239 3HB  ALA A 567      22.128  22.169 -51.172  1.00  0.450          H  
ATOM   9240  N   ILE A 568      21.002  23.237 -53.702  1.00  0.280          N  
ATOM   9241  CA  ILE A 568      20.991  24.438 -54.513  1.00  0.290          C  
ATOM   9242  C   ILE A 568      19.858  24.399 -55.523  1.00  0.310          C  
ATOM   9243  O   ILE A 568      19.100  25.366 -55.636  1.00  0.320          O  
ATOM   9244  CB  ILE A 568      22.348  24.628 -55.229  1.00  0.400          C  
ATOM   9245  CG1 ILE A 568      23.458  24.910 -54.173  1.00  0.400          C  
ATOM   9246  CG2 ILE A 568      22.243  25.801 -56.235  1.00  0.400          C  
ATOM   9247  CD1 ILE A 568      24.891  24.781 -54.683  1.00  0.400          C  
ATOM   9248  H   ILE A 568      21.791  22.591 -53.787  1.00  0.340          H  
ATOM   9249  HA  ILE A 568      20.831  25.281 -53.858  1.00  0.350          H  
ATOM   9250  HB  ILE A 568      22.614  23.708 -55.759  1.00  0.480          H  
ATOM   9251 1HG1 ILE A 568      23.320  25.906 -53.816  1.00  0.480          H  
ATOM   9252 2HG1 ILE A 568      23.328  24.234 -53.336  1.00  0.480          H  
ATOM   9253 1HG2 ILE A 568      23.187  25.939 -56.743  1.00  0.480          H  
ATOM   9254 2HG2 ILE A 568      21.476  25.587 -56.983  1.00  0.480          H  
ATOM   9255 3HG2 ILE A 568      21.981  26.715 -55.699  1.00  0.480          H  
ATOM   9256 1HD1 ILE A 568      25.582  25.001 -53.875  1.00  0.480          H  
ATOM   9257 2HD1 ILE A 568      25.059  23.762 -55.031  1.00  0.480          H  
ATOM   9258 3HD1 ILE A 568      25.070  25.471 -55.497  1.00  0.480          H  
ATOM   9259  N   ASP A 569      19.734  23.295 -56.259  1.00  0.330          N  
ATOM   9260  CA  ASP A 569      18.682  23.178 -57.254  1.00  0.360          C  
ATOM   9261  C   ASP A 569      17.299  23.140 -56.628  1.00  0.330          C  
ATOM   9262  O   ASP A 569      16.362  23.708 -57.195  1.00  0.330          O  
ATOM   9263  CB  ASP A 569      18.933  21.980 -58.148  1.00  0.490          C  
ATOM   9264  CG  ASP A 569      20.090  22.238 -59.109  1.00  0.490          C  
ATOM   9265  OD1 ASP A 569      20.444  23.386 -59.313  1.00  0.490          O  
ATOM   9266  OD2 ASP A 569      20.627  21.291 -59.630  1.00  0.490          O  
ATOM   9267  H   ASP A 569      20.406  22.533 -56.142  1.00  0.400          H  
ATOM   9268  HA  ASP A 569      18.729  24.061 -57.888  1.00  0.430          H  
ATOM   9269 1HB  ASP A 569      19.178  21.112 -57.527  1.00  0.590          H  
ATOM   9270 2HB  ASP A 569      18.039  21.749 -58.714  1.00  0.590          H  
ATOM   9271  N   GLU A 570      17.158  22.515 -55.452  1.00  0.300          N  
ATOM   9272  CA  GLU A 570      15.869  22.488 -54.781  1.00  0.290          C  
ATOM   9273  C   GLU A 570      15.505  23.904 -54.380  1.00  0.280          C  
ATOM   9274  O   GLU A 570      14.361  24.325 -54.571  1.00  0.290          O  
ATOM   9275  CB  GLU A 570      15.920  21.576 -53.546  1.00  0.410          C  
ATOM   9276  CG  GLU A 570      14.621  21.477 -52.699  1.00  0.410          C  
ATOM   9277  CD  GLU A 570      13.402  20.828 -53.371  1.00  0.410          C  
ATOM   9278  OE1 GLU A 570      13.540  20.163 -54.386  1.00  0.410          O  
ATOM   9279  OE2 GLU A 570      12.315  20.994 -52.829  1.00  0.410          O  
ATOM   9280  H   GLU A 570      17.948  22.019 -55.030  1.00  0.360          H  
ATOM   9281  HA  GLU A 570      15.113  22.119 -55.469  1.00  0.350          H  
ATOM   9282 1HB  GLU A 570      16.192  20.567 -53.859  1.00  0.490          H  
ATOM   9283 2HB  GLU A 570      16.716  21.925 -52.883  1.00  0.490          H  
ATOM   9284 1HG  GLU A 570      14.851  20.911 -51.803  1.00  0.490          H  
ATOM   9285 2HG  GLU A 570      14.352  22.482 -52.382  1.00  0.490          H  
ATOM   9286  N   THR A 571      16.482  24.666 -53.880  1.00  0.260          N  
ATOM   9287  CA  THR A 571      16.216  26.031 -53.487  1.00  0.260          C  
ATOM   9288  C   THR A 571      15.776  26.832 -54.704  1.00  0.290          C  
ATOM   9289  O   THR A 571      14.778  27.547 -54.633  1.00  0.290          O  
ATOM   9290  CB  THR A 571      17.455  26.680 -52.843  1.00  0.360          C  
ATOM   9291  OG1 THR A 571      17.823  25.934 -51.666  1.00  0.360          O  
ATOM   9292  CG2 THR A 571      17.131  28.137 -52.433  1.00  0.360          C  
ATOM   9293  H   THR A 571      17.409  24.274 -53.700  1.00  0.310          H  
ATOM   9294  HA  THR A 571      15.404  26.035 -52.760  1.00  0.310          H  
ATOM   9295  HB  THR A 571      18.277  26.668 -53.547  1.00  0.440          H  
ATOM   9296  HG1 THR A 571      18.209  25.068 -51.940  1.00  0.440          H  
ATOM   9297 1HG2 THR A 571      17.993  28.601 -51.966  1.00  0.440          H  
ATOM   9298 2HG2 THR A 571      16.850  28.723 -53.301  1.00  0.440          H  
ATOM   9299 3HG2 THR A 571      16.316  28.114 -51.732  1.00  0.440          H  
ATOM   9300  N   LYS A 572      16.499  26.711 -55.831  1.00  0.300          N  
ATOM   9301  CA  LYS A 572      16.139  27.457 -57.034  1.00  0.330          C  
ATOM   9302  C   LYS A 572      14.739  27.111 -57.539  1.00  0.320          C  
ATOM   9303  O   LYS A 572      13.995  28.011 -57.960  1.00  0.330          O  
ATOM   9304  CB  LYS A 572      17.166  27.234 -58.141  1.00  0.450          C  
ATOM   9305  CG  LYS A 572      18.514  27.916 -57.899  1.00  0.450          C  
ATOM   9306  CD  LYS A 572      19.497  27.627 -59.034  1.00  0.450          C  
ATOM   9307  CE  LYS A 572      20.831  28.336 -58.817  1.00  0.450          C  
ATOM   9308  NZ  LYS A 572      21.806  28.050 -59.915  1.00  0.450          N  
ATOM   9309  H   LYS A 572      17.332  26.113 -55.827  1.00  0.360          H  
ATOM   9310  HA  LYS A 572      16.144  28.516 -56.783  1.00  0.400          H  
ATOM   9311 1HB  LYS A 572      17.350  26.164 -58.244  1.00  0.540          H  
ATOM   9312 2HB  LYS A 572      16.766  27.591 -59.088  1.00  0.540          H  
ATOM   9313 1HG  LYS A 572      18.362  28.992 -57.819  1.00  0.540          H  
ATOM   9314 2HG  LYS A 572      18.935  27.556 -56.961  1.00  0.540          H  
ATOM   9315 1HD  LYS A 572      19.678  26.546 -59.081  1.00  0.540          H  
ATOM   9316 2HD  LYS A 572      19.070  27.948 -59.982  1.00  0.540          H  
ATOM   9317 1HE  LYS A 572      20.659  29.410 -58.770  1.00  0.540          H  
ATOM   9318 2HE  LYS A 572      21.257  28.009 -57.874  1.00  0.540          H  
ATOM   9319 1HZ  LYS A 572      22.671  28.542 -59.728  1.00  0.540          H  
ATOM   9320 2HZ  LYS A 572      21.992  27.054 -59.973  1.00  0.540          H  
ATOM   9321 3HZ  LYS A 572      21.424  28.366 -60.794  1.00  0.540          H  
ATOM   9322  N   ARG A 573      14.368  25.822 -57.503  1.00  0.320          N  
ATOM   9323  CA  ARG A 573      13.031  25.429 -57.922  1.00  0.320          C  
ATOM   9324  C   ARG A 573      11.974  26.062 -57.029  1.00  0.280          C  
ATOM   9325  O   ARG A 573      10.962  26.575 -57.524  1.00  0.280          O  
ATOM   9326  CB  ARG A 573      12.868  23.914 -57.906  1.00  0.450          C  
ATOM   9327  CG  ARG A 573      13.559  23.160 -59.046  1.00  0.450          C  
ATOM   9328  CD  ARG A 573      13.115  21.731 -59.102  1.00  0.450          C  
ATOM   9329  NE  ARG A 573      13.615  20.947 -57.957  1.00  0.450          N  
ATOM   9330  CZ  ARG A 573      14.792  20.271 -57.923  1.00  0.450          C  
ATOM   9331  NH1 ARG A 573      15.595  20.253 -58.973  1.00  0.450          N  
ATOM   9332  NH2 ARG A 573      15.131  19.617 -56.824  1.00  0.450          N  
ATOM   9333  H   ARG A 573      15.043  25.107 -57.209  1.00  0.380          H  
ATOM   9334  HA  ARG A 573      12.876  25.778 -58.942  1.00  0.380          H  
ATOM   9335 1HB  ARG A 573      13.280  23.527 -56.971  1.00  0.540          H  
ATOM   9336 2HB  ARG A 573      11.811  23.663 -57.924  1.00  0.540          H  
ATOM   9337 1HG  ARG A 573      13.311  23.633 -59.994  1.00  0.540          H  
ATOM   9338 2HG  ARG A 573      14.633  23.183 -58.904  1.00  0.540          H  
ATOM   9339 1HD  ARG A 573      12.026  21.700 -59.077  1.00  0.540          H  
ATOM   9340 2HD  ARG A 573      13.458  21.271 -60.023  1.00  0.540          H  
ATOM   9341  HE  ARG A 573      13.039  20.916 -57.115  1.00  0.540          H  
ATOM   9342 1HH1 ARG A 573      15.343  20.746 -59.815  1.00  0.540          H  
ATOM   9343 2HH1 ARG A 573      16.462  19.735 -58.939  1.00  0.540          H  
ATOM   9344 1HH2 ARG A 573      14.509  19.644 -55.997  1.00  0.540          H  
ATOM   9345 2HH2 ARG A 573      15.997  19.109 -56.779  1.00  0.540          H  
ATOM   9346  N   ARG A 574      12.218  26.066 -55.714  1.00  0.270          N  
ATOM   9347  CA  ARG A 574      11.267  26.661 -54.797  1.00  0.250          C  
ATOM   9348  C   ARG A 574      11.173  28.156 -55.040  1.00  0.260          C  
ATOM   9349  O   ARG A 574      10.074  28.723 -55.027  1.00  0.270          O  
ATOM   9350  CB  ARG A 574      11.677  26.422 -53.357  1.00  0.360          C  
ATOM   9351  CG  ARG A 574      11.591  24.984 -52.902  1.00  0.360          C  
ATOM   9352  CD  ARG A 574      11.987  24.834 -51.476  1.00  0.360          C  
ATOM   9353  NE  ARG A 574      11.968  23.437 -51.068  1.00  0.360          N  
ATOM   9354  CZ  ARG A 574      12.036  22.966 -49.812  1.00  0.360          C  
ATOM   9355  NH1 ARG A 574      12.092  23.771 -48.769  1.00  0.360          N  
ATOM   9356  NH2 ARG A 574      12.043  21.667 -49.683  1.00  0.360          N  
ATOM   9357  H   ARG A 574      13.054  25.591 -55.349  1.00  0.320          H  
ATOM   9358  HA  ARG A 574      10.295  26.217 -54.974  1.00  0.300          H  
ATOM   9359 1HB  ARG A 574      12.708  26.748 -53.212  1.00  0.430          H  
ATOM   9360 2HB  ARG A 574      11.054  27.022 -52.691  1.00  0.430          H  
ATOM   9361 1HG  ARG A 574      10.600  24.612 -53.048  1.00  0.430          H  
ATOM   9362 2HG  ARG A 574      12.258  24.377 -53.482  1.00  0.430          H  
ATOM   9363 1HD  ARG A 574      13.005  25.215 -51.350  1.00  0.430          H  
ATOM   9364 2HD  ARG A 574      11.309  25.399 -50.842  1.00  0.430          H  
ATOM   9365  HE  ARG A 574      11.953  22.719 -51.812  1.00  0.430          H  
ATOM   9366 1HH1 ARG A 574      12.084  24.767 -48.917  1.00  0.430          H  
ATOM   9367 2HH1 ARG A 574      12.152  23.395 -47.835  1.00  0.430          H  
ATOM   9368 1HH2 ARG A 574      12.006  21.108 -50.552  1.00  0.430          H  
ATOM   9369 2HH2 ARG A 574      12.073  21.208 -48.754  1.00  0.430          H  
ATOM   9370  N   ARG A 575      12.324  28.805 -55.289  1.00  0.270          N  
ATOM   9371  CA  ARG A 575      12.321  30.234 -55.525  1.00  0.290          C  
ATOM   9372  C   ARG A 575      11.479  30.557 -56.732  1.00  0.310          C  
ATOM   9373  O   ARG A 575      10.690  31.497 -56.688  1.00  0.320          O  
ATOM   9374  CB  ARG A 575      13.708  30.798 -55.770  1.00  0.400          C  
ATOM   9375  CG  ARG A 575      14.618  30.793 -54.605  1.00  0.400          C  
ATOM   9376  CD  ARG A 575      15.878  31.484 -54.864  1.00  0.400          C  
ATOM   9377  NE  ARG A 575      15.694  32.914 -54.693  1.00  0.400          N  
ATOM   9378  CZ  ARG A 575      15.657  33.866 -55.656  1.00  0.400          C  
ATOM   9379  NH1 ARG A 575      15.841  33.572 -56.934  1.00  0.400          N  
ATOM   9380  NH2 ARG A 575      15.426  35.117 -55.298  1.00  0.400          N  
ATOM   9381  H   ARG A 575      13.208  28.290 -55.260  1.00  0.320          H  
ATOM   9382  HA  ARG A 575      11.895  30.724 -54.654  1.00  0.350          H  
ATOM   9383 1HB  ARG A 575      14.188  30.260 -56.581  1.00  0.480          H  
ATOM   9384 2HB  ARG A 575      13.605  31.825 -56.069  1.00  0.480          H  
ATOM   9385 1HG  ARG A 575      14.119  31.320 -53.813  1.00  0.480          H  
ATOM   9386 2HG  ARG A 575      14.835  29.816 -54.281  1.00  0.480          H  
ATOM   9387 1HD  ARG A 575      16.610  31.147 -54.150  1.00  0.480          H  
ATOM   9388 2HD  ARG A 575      16.228  31.276 -55.866  1.00  0.480          H  
ATOM   9389  HE  ARG A 575      15.530  33.205 -53.717  1.00  0.480          H  
ATOM   9390 1HH1 ARG A 575      16.018  32.623 -57.220  1.00  0.480          H  
ATOM   9391 2HH1 ARG A 575      15.804  34.304 -57.631  1.00  0.480          H  
ATOM   9392 1HH2 ARG A 575      15.281  35.340 -54.318  1.00  0.480          H  
ATOM   9393 2HH2 ARG A 575      15.389  35.846 -55.992  1.00  0.480          H  
ATOM   9394  N   THR A 576      11.610  29.754 -57.790  1.00  0.320          N  
ATOM   9395  CA  THR A 576      10.862  29.979 -59.009  1.00  0.340          C  
ATOM   9396  C   THR A 576       9.374  29.932 -58.738  1.00  0.340          C  
ATOM   9397  O   THR A 576       8.649  30.836 -59.153  1.00  0.350          O  
ATOM   9398  CB  THR A 576      11.226  28.945 -60.092  1.00  0.470          C  
ATOM   9399  OG1 THR A 576      12.621  29.067 -60.422  1.00  0.470          O  
ATOM   9400  CG2 THR A 576      10.383  29.200 -61.351  1.00  0.470          C  
ATOM   9401  H   THR A 576      12.311  29.008 -57.762  1.00  0.380          H  
ATOM   9402  HA  THR A 576      11.105  30.966 -59.388  1.00  0.410          H  
ATOM   9403  HB  THR A 576      11.035  27.939 -59.722  1.00  0.560          H  
ATOM   9404  HG1 THR A 576      13.161  28.762 -59.664  1.00  0.560          H  
ATOM   9405 1HG2 THR A 576      10.651  28.474 -62.114  1.00  0.560          H  
ATOM   9406 2HG2 THR A 576       9.321  29.104 -61.126  1.00  0.560          H  
ATOM   9407 3HG2 THR A 576      10.580  30.206 -61.722  1.00  0.560          H  
ATOM   9408  N   VAL A 577       8.916  28.920 -58.000  1.00  0.320          N  
ATOM   9409  CA  VAL A 577       7.492  28.806 -57.711  1.00  0.320          C  
ATOM   9410  C   VAL A 577       6.982  30.008 -56.934  1.00  0.310          C  
ATOM   9411  O   VAL A 577       5.904  30.539 -57.232  1.00  0.320          O  
ATOM   9412  CB  VAL A 577       7.203  27.528 -56.887  1.00  0.450          C  
ATOM   9413  CG1 VAL A 577       5.729  27.514 -56.386  1.00  0.450          C  
ATOM   9414  CG2 VAL A 577       7.483  26.311 -57.748  1.00  0.450          C  
ATOM   9415  H   VAL A 577       9.581  28.199 -57.694  1.00  0.380          H  
ATOM   9416  HA  VAL A 577       6.955  28.747 -58.657  1.00  0.380          H  
ATOM   9417  HB  VAL A 577       7.857  27.510 -56.011  1.00  0.540          H  
ATOM   9418 1HG1 VAL A 577       5.550  26.611 -55.810  1.00  0.540          H  
ATOM   9419 2HG1 VAL A 577       5.526  28.376 -55.750  1.00  0.540          H  
ATOM   9420 3HG1 VAL A 577       5.055  27.534 -57.243  1.00  0.540          H  
ATOM   9421 1HG2 VAL A 577       7.300  25.406 -57.172  1.00  0.540          H  
ATOM   9422 2HG2 VAL A 577       6.831  26.326 -58.620  1.00  0.540          H  
ATOM   9423 3HG2 VAL A 577       8.518  26.323 -58.076  1.00  0.540          H  
ATOM   9424  N   GLN A 578       7.732  30.407 -55.912  1.00  0.300          N  
ATOM   9425  CA  GLN A 578       7.358  31.517 -55.060  1.00  0.300          C  
ATOM   9426  C   GLN A 578       7.335  32.838 -55.837  1.00  0.330          C  
ATOM   9427  O   GLN A 578       6.400  33.631 -55.683  1.00  0.340          O  
ATOM   9428  CB  GLN A 578       8.364  31.560 -53.923  1.00  0.420          C  
ATOM   9429  CG  GLN A 578       8.257  30.369 -52.959  1.00  0.420          C  
ATOM   9430  CD  GLN A 578       9.512  30.232 -52.111  1.00  0.420          C  
ATOM   9431  OE1 GLN A 578      10.530  30.826 -52.502  1.00  0.420          O  
ATOM   9432  NE2 GLN A 578       9.466  29.464 -51.027  1.00  0.420          N  
ATOM   9433  H   GLN A 578       8.600  29.896 -55.711  1.00  0.360          H  
ATOM   9434  HA  GLN A 578       6.363  31.330 -54.662  1.00  0.360          H  
ATOM   9435 1HB  GLN A 578       9.365  31.587 -54.340  1.00  0.500          H  
ATOM   9436 2HB  GLN A 578       8.217  32.462 -53.342  1.00  0.500          H  
ATOM   9437 1HG  GLN A 578       7.412  30.530 -52.292  1.00  0.500          H  
ATOM   9438 2HG  GLN A 578       8.113  29.447 -53.522  1.00  0.500          H  
ATOM   9439 1HE2 GLN A 578      10.325  29.307 -50.472  1.00  0.500          H  
ATOM   9440 2HE2 GLN A 578       8.583  29.019 -50.757  1.00  0.500          H  
ATOM   9441  N   MET A 579       8.323  33.056 -56.715  1.00  0.350          N  
ATOM   9442  CA  MET A 579       8.366  34.265 -57.520  1.00  0.380          C  
ATOM   9443  C   MET A 579       7.229  34.306 -58.525  1.00  0.400          C  
ATOM   9444  O   MET A 579       6.634  35.370 -58.723  1.00  0.430          O  
ATOM   9445  CB  MET A 579       9.700  34.386 -58.243  1.00  0.520          C  
ATOM   9446  CG  MET A 579      10.873  34.705 -57.329  1.00  0.520          C  
ATOM   9447  SD  MET A 579      12.411  35.058 -58.203  1.00  0.520          S  
ATOM   9448  CE  MET A 579      12.863  33.437 -58.829  1.00  0.520          C  
ATOM   9449  H   MET A 579       9.088  32.380 -56.787  1.00  0.420          H  
ATOM   9450  HA  MET A 579       8.254  35.119 -56.855  1.00  0.460          H  
ATOM   9451 1HB  MET A 579       9.902  33.439 -58.741  1.00  0.620          H  
ATOM   9452 2HB  MET A 579       9.635  35.156 -59.010  1.00  0.620          H  
ATOM   9453 1HG  MET A 579      10.619  35.569 -56.720  1.00  0.620          H  
ATOM   9454 2HG  MET A 579      11.039  33.875 -56.667  1.00  0.620          H  
ATOM   9455 1HE  MET A 579      13.801  33.507 -59.375  1.00  0.620          H  
ATOM   9456 2HE  MET A 579      12.972  32.750 -58.012  1.00  0.620          H  
ATOM   9457 3HE  MET A 579      12.092  33.079 -59.500  1.00  0.620          H  
ATOM   9458  N   GLU A 580       6.904  33.164 -59.155  1.00  0.390          N  
ATOM   9459  CA  GLU A 580       5.817  33.164 -60.120  1.00  0.420          C  
ATOM   9460  C   GLU A 580       4.510  33.451 -59.403  1.00  0.400          C  
ATOM   9461  O   GLU A 580       3.680  34.199 -59.923  1.00  0.420          O  
ATOM   9462  CB  GLU A 580       5.735  31.837 -60.887  1.00  0.580          C  
ATOM   9463  CG  GLU A 580       6.891  31.570 -61.887  1.00  0.580          C  
ATOM   9464  CD  GLU A 580       6.967  32.573 -63.007  1.00  0.580          C  
ATOM   9465  OE1 GLU A 580       5.949  32.893 -63.567  1.00  0.580          O  
ATOM   9466  OE2 GLU A 580       8.061  33.036 -63.302  1.00  0.580          O  
ATOM   9467  H   GLU A 580       7.444  32.307 -58.998  1.00  0.470          H  
ATOM   9468  HA  GLU A 580       5.990  33.960 -60.841  1.00  0.500          H  
ATOM   9469 1HB  GLU A 580       5.735  31.014 -60.166  1.00  0.690          H  
ATOM   9470 2HB  GLU A 580       4.794  31.791 -61.435  1.00  0.690          H  
ATOM   9471 1HG  GLU A 580       7.830  31.602 -61.349  1.00  0.690          H  
ATOM   9472 2HG  GLU A 580       6.779  30.570 -62.300  1.00  0.690          H  
ATOM   9473  N   TYR A 581       4.339  32.908 -58.186  1.00  0.370          N  
ATOM   9474  CA  TYR A 581       3.141  33.181 -57.413  1.00  0.360          C  
ATOM   9475  C   TYR A 581       3.021  34.680 -57.200  1.00  0.380          C  
ATOM   9476  O   TYR A 581       1.969  35.274 -57.459  1.00  0.390          O  
ATOM   9477  CB  TYR A 581       3.173  32.490 -56.045  1.00  0.510          C  
ATOM   9478  CG  TYR A 581       1.949  32.780 -55.192  1.00  0.510          C  
ATOM   9479  CD1 TYR A 581       0.831  31.963 -55.280  1.00  0.510          C  
ATOM   9480  CD2 TYR A 581       1.930  33.885 -54.346  1.00  0.510          C  
ATOM   9481  CE1 TYR A 581      -0.284  32.239 -54.518  1.00  0.510          C  
ATOM   9482  CE2 TYR A 581       0.816  34.161 -53.601  1.00  0.510          C  
ATOM   9483  CZ  TYR A 581      -0.288  33.344 -53.679  1.00  0.510          C  
ATOM   9484  OH  TYR A 581      -1.400  33.616 -52.918  1.00  0.510          O  
ATOM   9485  H   TYR A 581       5.035  32.254 -57.812  1.00  0.440          H  
ATOM   9486  HA  TYR A 581       2.270  32.843 -57.973  1.00  0.430          H  
ATOM   9487 1HB  TYR A 581       3.255  31.410 -56.183  1.00  0.610          H  
ATOM   9488 2HB  TYR A 581       4.049  32.809 -55.493  1.00  0.610          H  
ATOM   9489  HD1 TYR A 581       0.836  31.101 -55.946  1.00  0.610          H  
ATOM   9490  HD2 TYR A 581       2.797  34.535 -54.274  1.00  0.610          H  
ATOM   9491  HE1 TYR A 581      -1.161  31.593 -54.580  1.00  0.610          H  
ATOM   9492  HE2 TYR A 581       0.809  35.023 -52.950  1.00  0.610          H  
ATOM   9493  HH  TYR A 581      -2.091  32.970 -53.116  1.00  0.610          H  
ATOM   9494  N   ASN A 582       4.104  35.301 -56.713  1.00  0.390          N  
ATOM   9495  CA  ASN A 582       4.064  36.719 -56.420  1.00  0.410          C  
ATOM   9496  C   ASN A 582       3.770  37.551 -57.658  1.00  0.450          C  
ATOM   9497  O   ASN A 582       3.012  38.523 -57.594  1.00  0.470          O  
ATOM   9498  CB  ASN A 582       5.371  37.175 -55.796  1.00  0.570          C  
ATOM   9499  CG  ASN A 582       5.549  36.706 -54.391  1.00  0.570          C  
ATOM   9500  OD1 ASN A 582       4.599  36.234 -53.757  1.00  0.570          O  
ATOM   9501  ND2 ASN A 582       6.750  36.852 -53.877  1.00  0.570          N  
ATOM   9502  H   ASN A 582       4.949  34.757 -56.505  1.00  0.470          H  
ATOM   9503  HA  ASN A 582       3.254  36.891 -55.715  1.00  0.490          H  
ATOM   9504 1HB  ASN A 582       6.202  36.800 -56.397  1.00  0.680          H  
ATOM   9505 2HB  ASN A 582       5.417  38.265 -55.812  1.00  0.680          H  
ATOM   9506 1HD2 ASN A 582       6.944  36.585 -52.907  1.00  0.680          H  
ATOM   9507 2HD2 ASN A 582       7.484  37.243 -54.430  1.00  0.680          H  
ATOM   9508  N   LYS A 583       4.326  37.182 -58.812  1.00  0.460          N  
ATOM   9509  CA  LYS A 583       4.021  37.960 -60.002  1.00  0.500          C  
ATOM   9510  C   LYS A 583       2.549  37.841 -60.385  1.00  0.510          C  
ATOM   9511  O   LYS A 583       1.876  38.845 -60.616  1.00  0.540          O  
ATOM   9512  CB  LYS A 583       4.889  37.524 -61.176  1.00  0.680          C  
ATOM   9513  CG  LYS A 583       6.359  37.935 -61.071  1.00  0.680          C  
ATOM   9514  CD  LYS A 583       7.124  37.642 -62.367  1.00  0.680          C  
ATOM   9515  CE  LYS A 583       7.361  36.145 -62.547  1.00  0.680          C  
ATOM   9516  NZ  LYS A 583       8.219  35.835 -63.728  1.00  0.680          N  
ATOM   9517  H   LYS A 583       4.995  36.404 -58.838  1.00  0.550          H  
ATOM   9518  HA  LYS A 583       4.226  39.008 -59.786  1.00  0.600          H  
ATOM   9519 1HB  LYS A 583       4.842  36.436 -61.241  1.00  0.820          H  
ATOM   9520 2HB  LYS A 583       4.480  37.927 -62.100  1.00  0.820          H  
ATOM   9521 1HG  LYS A 583       6.416  39.002 -60.858  1.00  0.820          H  
ATOM   9522 2HG  LYS A 583       6.825  37.398 -60.249  1.00  0.820          H  
ATOM   9523 1HD  LYS A 583       6.561  38.017 -63.221  1.00  0.820          H  
ATOM   9524 2HD  LYS A 583       8.088  38.149 -62.339  1.00  0.820          H  
ATOM   9525 1HE  LYS A 583       7.841  35.752 -61.649  1.00  0.820          H  
ATOM   9526 2HE  LYS A 583       6.410  35.640 -62.686  1.00  0.820          H  
ATOM   9527 1HZ  LYS A 583       8.318  34.803 -63.758  1.00  0.820          H  
ATOM   9528 2HZ  LYS A 583       7.780  36.159 -64.573  1.00  0.820          H  
ATOM   9529 3HZ  LYS A 583       9.123  36.260 -63.630  1.00  0.820          H  
ATOM   9530  N   LEU A 584       2.020  36.617 -60.372  1.00  0.490          N  
ATOM   9531  CA  LEU A 584       0.643  36.362 -60.781  1.00  0.500          C  
ATOM   9532  C   LEU A 584      -0.366  37.067 -59.904  1.00  0.500          C  
ATOM   9533  O   LEU A 584      -1.397  37.548 -60.381  1.00  0.530          O  
ATOM   9534  CB  LEU A 584       0.367  34.856 -60.728  1.00  0.700          C  
ATOM   9535  CG  LEU A 584       1.080  33.971 -61.777  1.00  0.700          C  
ATOM   9536  CD1 LEU A 584       0.883  32.519 -61.383  1.00  0.700          C  
ATOM   9537  CD2 LEU A 584       0.511  34.227 -63.173  1.00  0.700          C  
ATOM   9538  H   LEU A 584       2.617  35.821 -60.124  1.00  0.590          H  
ATOM   9539  HA  LEU A 584       0.517  36.733 -61.792  1.00  0.600          H  
ATOM   9540 1HB  LEU A 584       0.678  34.500 -59.744  1.00  0.840          H  
ATOM   9541 2HB  LEU A 584      -0.707  34.697 -60.818  1.00  0.840          H  
ATOM   9542  HG  LEU A 584       2.141  34.188 -61.784  1.00  0.840          H  
ATOM   9543 1HD1 LEU A 584       1.391  31.877 -62.102  1.00  0.840          H  
ATOM   9544 2HD1 LEU A 584       1.307  32.355 -60.391  1.00  0.840          H  
ATOM   9545 3HD1 LEU A 584      -0.180  32.281 -61.369  1.00  0.840          H  
ATOM   9546 1HD2 LEU A 584       1.024  33.583 -63.888  1.00  0.840          H  
ATOM   9547 2HD2 LEU A 584      -0.555  34.001 -63.180  1.00  0.840          H  
ATOM   9548 3HD2 LEU A 584       0.662  35.260 -63.460  1.00  0.840          H  
ATOM   9549  N   HIS A 585      -0.063  37.146 -58.620  1.00  0.480          N  
ATOM   9550  CA  HIS A 585      -0.959  37.756 -57.666  1.00  0.480          C  
ATOM   9551  C   HIS A 585      -0.570  39.181 -57.254  1.00  0.500          C  
ATOM   9552  O   HIS A 585      -1.132  39.712 -56.294  1.00  0.510          O  
ATOM   9553  CB  HIS A 585      -1.061  36.827 -56.457  1.00  0.670          C  
ATOM   9554  CG  HIS A 585      -1.718  35.520 -56.808  1.00  0.670          C  
ATOM   9555  ND1 HIS A 585      -3.090  35.377 -56.903  1.00  0.670          N  
ATOM   9556  CD2 HIS A 585      -1.194  34.319 -57.135  1.00  0.670          C  
ATOM   9557  CE1 HIS A 585      -3.376  34.134 -57.250  1.00  0.670          C  
ATOM   9558  NE2 HIS A 585      -2.245  33.472 -57.400  1.00  0.670          N  
ATOM   9559  H   HIS A 585       0.792  36.688 -58.287  1.00  0.580          H  
ATOM   9560  HA  HIS A 585      -1.951  37.816 -58.109  1.00  0.580          H  
ATOM   9561 1HB  HIS A 585      -0.058  36.613 -56.074  1.00  0.810          H  
ATOM   9562 2HB  HIS A 585      -1.628  37.300 -55.668  1.00  0.810          H  
ATOM   9563  HD1 HIS A 585      -3.777  36.049 -56.620  1.00  0.810          H  
ATOM   9564  HD2 HIS A 585      -0.173  33.959 -57.218  1.00  0.810          H  
ATOM   9565  HE1 HIS A 585      -4.411  33.816 -57.373  1.00  0.810          H  
ATOM   9566  N   ASN A 586       0.361  39.815 -57.987  1.00  0.530          N  
ATOM   9567  CA  ASN A 586       0.804  41.183 -57.699  1.00  0.560          C  
ATOM   9568  C   ASN A 586       1.266  41.399 -56.250  1.00  0.550          C  
ATOM   9569  O   ASN A 586       0.902  42.397 -55.618  1.00  0.570          O  
ATOM   9570  CB  ASN A 586      -0.304  42.166 -58.042  1.00  0.770          C  
ATOM   9571  CG  ASN A 586      -0.648  42.154 -59.501  1.00  0.770          C  
ATOM   9572  OD1 ASN A 586       0.234  42.182 -60.371  1.00  0.770          O  
ATOM   9573  ND2 ASN A 586      -1.924  42.107 -59.793  1.00  0.770          N  
ATOM   9574  H   ASN A 586       0.788  39.339 -58.791  1.00  0.640          H  
ATOM   9575  HA  ASN A 586       1.665  41.389 -58.338  1.00  0.670          H  
ATOM   9576 1HB  ASN A 586      -1.199  41.941 -57.466  1.00  0.930          H  
ATOM   9577 2HB  ASN A 586       0.010  43.172 -57.770  1.00  0.930          H  
ATOM   9578 1HD2 ASN A 586      -2.217  42.091 -60.749  1.00  0.930          H  
ATOM   9579 2HD2 ASN A 586      -2.603  42.080 -59.059  1.00  0.930          H  
ATOM   9580  N   LYS A 587       2.055  40.468 -55.715  1.00  0.520          N  
ATOM   9581  CA  LYS A 587       2.524  40.563 -54.333  1.00  0.520          C  
ATOM   9582  C   LYS A 587       3.981  40.997 -54.195  1.00  0.540          C  
ATOM   9583  O   LYS A 587       4.781  40.854 -55.121  1.00  0.550          O  
ATOM   9584  CB  LYS A 587       2.326  39.231 -53.622  1.00  0.730          C  
ATOM   9585  CG  LYS A 587       0.893  38.704 -53.645  1.00  0.730          C  
ATOM   9586  CD  LYS A 587      -0.085  39.640 -52.922  1.00  0.730          C  
ATOM   9587  CE  LYS A 587      -1.477  39.043 -52.834  1.00  0.730          C  
ATOM   9588  NZ  LYS A 587      -2.442  39.975 -52.173  1.00  0.730          N  
ATOM   9589  H   LYS A 587       2.329  39.683 -56.311  1.00  0.620          H  
ATOM   9590  HA  LYS A 587       1.931  41.319 -53.826  1.00  0.620          H  
ATOM   9591 1HB  LYS A 587       2.970  38.485 -54.060  1.00  0.870          H  
ATOM   9592 2HB  LYS A 587       2.622  39.342 -52.595  1.00  0.870          H  
ATOM   9593 1HG  LYS A 587       0.584  38.614 -54.672  1.00  0.870          H  
ATOM   9594 2HG  LYS A 587       0.857  37.718 -53.201  1.00  0.870          H  
ATOM   9595 1HD  LYS A 587       0.277  39.883 -51.930  1.00  0.870          H  
ATOM   9596 2HD  LYS A 587      -0.181  40.563 -53.493  1.00  0.870          H  
ATOM   9597 1HE  LYS A 587      -1.831  38.830 -53.838  1.00  0.870          H  
ATOM   9598 2HE  LYS A 587      -1.434  38.114 -52.270  1.00  0.870          H  
ATOM   9599 1HZ  LYS A 587      -3.354  39.546 -52.141  1.00  0.870          H  
ATOM   9600 2HZ  LYS A 587      -2.129  40.175 -51.233  1.00  0.870          H  
ATOM   9601 3HZ  LYS A 587      -2.491  40.835 -52.704  1.00  0.870          H  
ATOM   9602  N   THR A 588       4.299  41.540 -53.019  1.00  0.560          N  
ATOM   9603  CA  THR A 588       5.649  41.952 -52.650  1.00  0.590          C  
ATOM   9604  C   THR A 588       6.052  41.262 -51.334  1.00  0.580          C  
ATOM   9605  O   THR A 588       5.241  41.244 -50.412  1.00  0.590          O  
ATOM   9606  CB  THR A 588       5.718  43.490 -52.460  1.00  0.810          C  
ATOM   9607  OG1 THR A 588       5.379  44.139 -53.689  1.00  0.810          O  
ATOM   9608  CG2 THR A 588       7.113  43.936 -52.032  1.00  0.810          C  
ATOM   9609  H   THR A 588       3.565  41.648 -52.333  1.00  0.670          H  
ATOM   9610  HA  THR A 588       6.309  41.699 -53.465  1.00  0.710          H  
ATOM   9611  HB  THR A 588       5.004  43.788 -51.695  1.00  0.980          H  
ATOM   9612  HG1 THR A 588       4.455  43.973 -53.891  1.00  0.980          H  
ATOM   9613 1HG2 THR A 588       7.120  45.016 -51.911  1.00  0.980          H  
ATOM   9614 2HG2 THR A 588       7.387  43.473 -51.086  1.00  0.980          H  
ATOM   9615 3HG2 THR A 588       7.833  43.657 -52.795  1.00  0.980          H  
ATOM   9616  N   PRO A 589       7.250  40.647 -51.235  1.00  0.610          N  
ATOM   9617  CA  PRO A 589       7.813  40.048 -50.026  1.00  0.620          C  
ATOM   9618  C   PRO A 589       7.921  41.031 -48.869  1.00  0.690          C  
ATOM   9619  O   PRO A 589       8.353  42.165 -49.075  1.00  0.790          O  
ATOM   9620  CB  PRO A 589       9.217  39.652 -50.506  1.00  0.930          C  
ATOM   9621  CG  PRO A 589       9.077  39.434 -51.984  1.00  0.930          C  
ATOM   9622  CD  PRO A 589       8.085  40.449 -52.442  1.00  0.930          C  
ATOM   9623  HA  PRO A 589       7.249  39.167 -49.724  1.00  0.740          H  
ATOM   9624 1HB  PRO A 589       9.940  40.443 -50.248  1.00  1.120          H  
ATOM   9625 2HB  PRO A 589       9.536  38.759 -50.003  1.00  1.120          H  
ATOM   9626 1HG  PRO A 589      10.057  39.540 -52.477  1.00  1.120          H  
ATOM   9627 2HG  PRO A 589       8.739  38.404 -52.174  1.00  1.120          H  
ATOM   9628 1HD  PRO A 589       8.587  41.376 -52.744  1.00  1.120          H  
ATOM   9629 2HD  PRO A 589       7.508  39.978 -53.258  1.00  1.120          H  
ATOM   9630  N   LYS A 590       7.587  40.582 -47.654  1.00  0.660          N  
ATOM   9631  CA  LYS A 590       7.719  41.411 -46.454  1.00  0.730          C  
ATOM   9632  C   LYS A 590       8.289  40.595 -45.293  1.00  0.710          C  
ATOM   9633  O   LYS A 590       7.962  39.420 -45.128  1.00  0.650          O  
ATOM   9634  CB  LYS A 590       6.358  42.003 -46.045  1.00  0.990          C  
ATOM   9635  CG  LYS A 590       5.672  42.925 -47.091  1.00  0.990          C  
ATOM   9636  CD  LYS A 590       6.388  44.266 -47.250  1.00  0.990          C  
ATOM   9637  CE  LYS A 590       5.670  45.162 -48.246  1.00  0.990          C  
ATOM   9638  NZ  LYS A 590       6.395  46.456 -48.448  1.00  0.990          N  
ATOM   9639  H   LYS A 590       7.177  39.646 -47.570  1.00  0.790          H  
ATOM   9640  HA  LYS A 590       8.423  42.217 -46.660  1.00  0.880          H  
ATOM   9641 1HB  LYS A 590       5.669  41.191 -45.836  1.00  1.190          H  
ATOM   9642 2HB  LYS A 590       6.477  42.569 -45.120  1.00  1.190          H  
ATOM   9643 1HG  LYS A 590       5.632  42.425 -48.057  1.00  1.190          H  
ATOM   9644 2HG  LYS A 590       4.649  43.113 -46.772  1.00  1.190          H  
ATOM   9645 1HD  LYS A 590       6.445  44.770 -46.286  1.00  1.190          H  
ATOM   9646 2HD  LYS A 590       7.399  44.102 -47.618  1.00  1.190          H  
ATOM   9647 1HE  LYS A 590       5.600  44.641 -49.201  1.00  1.190          H  
ATOM   9648 2HE  LYS A 590       4.665  45.371 -47.883  1.00  1.190          H  
ATOM   9649 1HZ  LYS A 590       5.895  47.025 -49.118  1.00  1.190          H  
ATOM   9650 2HZ  LYS A 590       6.458  46.951 -47.569  1.00  1.190          H  
ATOM   9651 3HZ  LYS A 590       7.328  46.266 -48.795  1.00  1.190          H  
ATOM   9652  N   THR A 591       9.102  41.229 -44.455  1.00  0.800          N  
ATOM   9653  CA  THR A 591       9.670  40.570 -43.280  1.00  0.820          C  
ATOM   9654  C   THR A 591       8.701  40.587 -42.114  1.00  0.850          C  
ATOM   9655  O   THR A 591       7.711  41.317 -42.142  1.00  0.890          O  
ATOM   9656  CB  THR A 591      10.981  41.238 -42.870  1.00  1.140          C  
ATOM   9657  OG1 THR A 591      10.738  42.593 -42.484  1.00  1.140          O  
ATOM   9658  CG2 THR A 591      11.891  41.219 -44.046  1.00  1.140          C  
ATOM   9659  H   THR A 591       9.345  42.198 -44.628  1.00  0.960          H  
ATOM   9660  HA  THR A 591       9.877  39.529 -43.528  1.00  0.980          H  
ATOM   9661  HB  THR A 591      11.435  40.691 -42.041  1.00  1.370          H  
ATOM   9662  HG1 THR A 591      10.282  42.620 -41.631  1.00  1.370          H  
ATOM   9663 1HG2 THR A 591      12.847  41.676 -43.786  1.00  1.370          H  
ATOM   9664 2HG2 THR A 591      12.022  40.199 -44.316  1.00  1.370          H  
ATOM   9665 3HG2 THR A 591      11.447  41.762 -44.873  1.00  1.370          H  
ATOM   9666  N   VAL A 592       9.001  39.831 -41.055  1.00  0.940          N  
ATOM   9667  CA  VAL A 592       8.137  39.836 -39.870  1.00  1.070          C  
ATOM   9668  C   VAL A 592       8.919  40.263 -38.620  1.00  0.930          C  
ATOM   9669  O   VAL A 592      10.149  40.231 -38.630  1.00  0.840          O  
ATOM   9670  CB  VAL A 592       7.503  38.443 -39.667  1.00  1.450          C  
ATOM   9671  CG1 VAL A 592       6.651  38.084 -40.895  1.00  1.450          C  
ATOM   9672  CG2 VAL A 592       8.597  37.396 -39.435  1.00  1.450          C  
ATOM   9673  H   VAL A 592       9.819  39.240 -41.079  1.00  1.130          H  
ATOM   9674  HA  VAL A 592       7.332  40.555 -40.026  1.00  1.280          H  
ATOM   9675  HB  VAL A 592       6.841  38.475 -38.803  1.00  1.740          H  
ATOM   9676 1HG1 VAL A 592       6.183  37.111 -40.748  1.00  1.740          H  
ATOM   9677 2HG1 VAL A 592       5.880  38.841 -41.032  1.00  1.740          H  
ATOM   9678 3HG1 VAL A 592       7.278  38.046 -41.786  1.00  1.740          H  
ATOM   9679 1HG2 VAL A 592       8.139  36.421 -39.283  1.00  1.740          H  
ATOM   9680 2HG2 VAL A 592       9.261  37.351 -40.294  1.00  1.740          H  
ATOM   9681 3HG2 VAL A 592       9.169  37.662 -38.551  1.00  1.740          H  
ATOM   9682  N   VAL A 593       8.199  40.689 -37.557  1.00  1.000          N  
ATOM   9683  CA  VAL A 593       8.820  41.169 -36.290  1.00  1.000          C  
ATOM   9684  C   VAL A 593       8.241  40.614 -34.947  1.00  1.140          C  
ATOM   9685  O   VAL A 593       7.136  40.064 -34.939  1.00  1.250          O  
ATOM   9686  CB  VAL A 593       8.751  42.713 -36.227  1.00  1.400          C  
ATOM   9687  CG1 VAL A 593       9.515  43.334 -37.398  1.00  1.400          C  
ATOM   9688  CG2 VAL A 593       7.292  43.166 -36.246  1.00  1.400          C  
ATOM   9689  H   VAL A 593       7.191  40.670 -37.627  1.00  1.200          H  
ATOM   9690  HA  VAL A 593       9.874  40.888 -36.325  1.00  1.200          H  
ATOM   9691  HB  VAL A 593       9.227  43.050 -35.307  1.00  1.680          H  
ATOM   9692 1HG1 VAL A 593       9.474  44.420 -37.323  1.00  1.680          H  
ATOM   9693 2HG1 VAL A 593      10.555  43.005 -37.367  1.00  1.680          H  
ATOM   9694 3HG1 VAL A 593       9.071  43.029 -38.340  1.00  1.680          H  
ATOM   9695 1HG2 VAL A 593       7.250  44.253 -36.185  1.00  1.680          H  
ATOM   9696 2HG2 VAL A 593       6.818  42.840 -37.169  1.00  1.680          H  
ATOM   9697 3HG2 VAL A 593       6.756  42.741 -35.396  1.00  1.680          H  
ATOM   9698  N   LYS A 594       9.005  40.842 -33.804  1.00  1.160          N  
ATOM   9699  CA  LYS A 594       8.663  40.511 -32.351  1.00  1.300          C  
ATOM   9700  C   LYS A 594       8.920  41.714 -31.238  1.00  1.360          C  
ATOM   9701  O   LYS A 594       9.816  42.543 -31.443  1.00  1.390          O  
ATOM   9702  CB  LYS A 594       9.476  39.275 -31.921  1.00  1.760          C  
ATOM   9703  CG  LYS A 594       9.221  37.993 -32.736  1.00  1.760          C  
ATOM   9704  CD  LYS A 594       7.827  37.406 -32.488  1.00  1.760          C  
ATOM   9705  CE  LYS A 594       7.637  36.100 -33.249  1.00  1.760          C  
ATOM   9706  NZ  LYS A 594       6.253  35.560 -33.098  1.00  1.760          N  
ATOM   9707  H   LYS A 594       9.901  41.288 -33.957  1.00  1.390          H  
ATOM   9708  HA  LYS A 594       7.610  40.259 -32.342  1.00  1.560          H  
ATOM   9709 1HB  LYS A 594      10.539  39.504 -32.014  1.00  2.120          H  
ATOM   9710 2HB  LYS A 594       9.298  39.049 -30.875  1.00  2.120          H  
ATOM   9711 1HG  LYS A 594       9.328  38.206 -33.798  1.00  2.120          H  
ATOM   9712 2HG  LYS A 594       9.966  37.247 -32.465  1.00  2.120          H  
ATOM   9713 1HD  LYS A 594       7.684  37.228 -31.421  1.00  2.120          H  
ATOM   9714 2HD  LYS A 594       7.064  38.101 -32.832  1.00  2.120          H  
ATOM   9715 1HE  LYS A 594       7.835  36.275 -34.306  1.00  2.120          H  
ATOM   9716 2HE  LYS A 594       8.346  35.362 -32.874  1.00  2.120          H  
ATOM   9717 1HZ  LYS A 594       6.168  34.698 -33.619  1.00  2.120          H  
ATOM   9718 2HZ  LYS A 594       6.059  35.383 -32.123  1.00  2.120          H  
ATOM   9719 3HZ  LYS A 594       5.589  36.234 -33.456  1.00  2.120          H  
ATOM   9720  N   PRO A 595       8.094  41.848 -30.070  1.00  1.420          N  
ATOM   9721  CA  PRO A 595       8.042  42.842 -28.856  1.00  1.560          C  
ATOM   9722  C   PRO A 595       8.920  42.824 -27.496  1.00  1.920          C  
ATOM   9723  O   PRO A 595       9.607  41.856 -27.191  1.00  2.070          O  
ATOM   9724  CB  PRO A 595       6.593  42.634 -28.402  1.00  2.340          C  
ATOM   9725  CG  PRO A 595       6.304  41.182 -28.675  1.00  2.340          C  
ATOM   9726  CD  PRO A 595       6.981  40.864 -29.985  1.00  2.340          C  
ATOM   9727  HA  PRO A 595       8.122  43.852 -29.285  1.00  1.870          H  
ATOM   9728 1HB  PRO A 595       6.496  42.878 -27.323  1.00  2.810          H  
ATOM   9729 2HB  PRO A 595       5.923  43.316 -28.944  1.00  2.810          H  
ATOM   9730 1HG  PRO A 595       6.691  40.566 -27.842  1.00  2.810          H  
ATOM   9731 2HG  PRO A 595       5.215  41.014 -28.704  1.00  2.810          H  
ATOM   9732 1HD  PRO A 595       7.356  39.837 -29.954  1.00  2.810          H  
ATOM   9733 2HD  PRO A 595       6.255  41.024 -30.796  1.00  2.810          H  
ATOM   9734  N   LEU A 596       8.762  43.923 -26.651  1.00  2.170          N  
ATOM   9735  CA  LEU A 596       9.290  44.136 -25.233  1.00  2.490          C  
ATOM   9736  C   LEU A 596       8.188  44.020 -24.116  1.00  2.740          C  
ATOM   9737  O   LEU A 596       7.005  44.041 -24.451  1.00  2.790          O  
ATOM   9738  CB  LEU A 596       9.981  45.509 -25.115  1.00  3.360          C  
ATOM   9739  CG  LEU A 596      11.197  45.773 -26.047  1.00  3.360          C  
ATOM   9740  CD1 LEU A 596      11.661  47.209 -25.886  1.00  3.360          C  
ATOM   9741  CD2 LEU A 596      12.330  44.838 -25.662  1.00  3.360          C  
ATOM   9742  H   LEU A 596       8.200  44.678 -27.017  1.00  2.600          H  
ATOM   9743  HA  LEU A 596      10.012  43.349 -25.021  1.00  2.990          H  
ATOM   9744 1HB  LEU A 596       9.241  46.283 -25.308  1.00  4.030          H  
ATOM   9745 2HB  LEU A 596      10.326  45.629 -24.086  1.00  4.030          H  
ATOM   9746  HG  LEU A 596      10.914  45.609 -27.085  1.00  4.030          H  
ATOM   9747 1HD1 LEU A 596      12.519  47.392 -26.535  1.00  4.030          H  
ATOM   9748 2HD1 LEU A 596      10.853  47.892 -26.154  1.00  4.030          H  
ATOM   9749 3HD1 LEU A 596      11.950  47.387 -24.850  1.00  4.030          H  
ATOM   9750 1HD2 LEU A 596      13.189  45.015 -26.289  1.00  4.030          H  
ATOM   9751 2HD2 LEU A 596      12.606  45.012 -24.629  1.00  4.030          H  
ATOM   9752 3HD2 LEU A 596      12.008  43.823 -25.783  1.00  4.030          H  
ATOM   9753  N   THR A 597       8.567  43.893 -22.797  1.00  3.100          N  
ATOM   9754  CA  THR A 597       7.563  43.666 -21.711  1.00  3.450          C  
ATOM   9755  C   THR A 597       7.363  44.839 -20.700  1.00  3.870          C  
ATOM   9756  O   THR A 597       7.781  45.983 -20.932  1.00  3.700          O  
ATOM   9757  CB  THR A 597       7.852  42.394 -20.854  1.00  4.690          C  
ATOM   9758  OG1 THR A 597       6.678  42.089 -20.146  1.00  4.690          O  
ATOM   9759  CG2 THR A 597       9.013  42.562 -19.847  1.00  4.690          C  
ATOM   9760  H   THR A 597       9.548  43.925 -22.548  1.00  3.720          H  
ATOM   9761  HA  THR A 597       6.599  43.493 -22.193  1.00  4.140          H  
ATOM   9762  HB  THR A 597       8.107  41.608 -21.430  1.00  5.630          H  
ATOM   9763  HG1 THR A 597       6.060  41.656 -20.826  1.00  5.630          H  
ATOM   9764 1HG2 THR A 597       9.120  41.650 -19.309  1.00  5.630          H  
ATOM   9765 2HG2 THR A 597       9.898  42.761 -20.382  1.00  5.630          H  
ATOM   9766 3HG2 THR A 597       8.861  43.336 -19.139  1.00  5.630          H  
ATOM   9767  N   PHE A 598       6.705  44.501 -19.571  1.00  4.630          N  
ATOM   9768  CA  PHE A 598       6.282  45.341 -18.437  1.00  5.210          C  
ATOM   9769  C   PHE A 598       7.360  46.168 -17.707  1.00  5.030          C  
ATOM   9770  O   PHE A 598       7.023  46.968 -16.833  1.00  5.300          O  
ATOM   9771  CB  PHE A 598       5.564  44.462 -17.392  1.00  7.060          C  
ATOM   9772  CG  PHE A 598       6.447  43.439 -16.638  1.00  7.060          C  
ATOM   9773  CD1 PHE A 598       7.119  43.802 -15.486  1.00  7.060          C  
ATOM   9774  CD2 PHE A 598       6.576  42.115 -17.069  1.00  7.060          C  
ATOM   9775  CE1 PHE A 598       7.901  42.888 -14.800  1.00  7.060          C  
ATOM   9776  CE2 PHE A 598       7.361  41.209 -16.386  1.00  7.060          C  
ATOM   9777  CZ  PHE A 598       8.023  41.597 -15.255  1.00  7.060          C  
ATOM   9778  H   PHE A 598       6.441  43.523 -19.510  1.00  5.560          H  
ATOM   9779  HA  PHE A 598       5.548  46.047 -18.827  1.00  6.250          H  
ATOM   9780 1HB  PHE A 598       5.094  45.106 -16.652  1.00  8.470          H  
ATOM   9781 2HB  PHE A 598       4.766  43.911 -17.886  1.00  8.470          H  
ATOM   9782  HD1 PHE A 598       7.031  44.830 -15.116  1.00  8.470          H  
ATOM   9783  HD2 PHE A 598       6.046  41.785 -17.949  1.00  8.470          H  
ATOM   9784  HE1 PHE A 598       8.424  43.197 -13.895  1.00  8.470          H  
ATOM   9785  HE2 PHE A 598       7.448  40.184 -16.740  1.00  8.470          H  
ATOM   9786  HZ  PHE A 598       8.638  40.881 -14.711  1.00  8.470          H  
ATOM   9787  N   VAL A 599       8.639  45.993 -18.034  1.00  4.830          N  
ATOM   9788  CA  VAL A 599       9.677  46.797 -17.400  1.00  4.930          C  
ATOM   9789  C   VAL A 599      10.227  47.882 -18.298  1.00  4.640          C  
ATOM   9790  O   VAL A 599      11.237  48.507 -17.960  1.00  4.680          O  
ATOM   9791  CB  VAL A 599      10.848  45.979 -16.884  1.00  6.860          C  
ATOM   9792  CG1 VAL A 599      10.406  45.114 -15.827  1.00  6.860          C  
ATOM   9793  CG2 VAL A 599      11.438  45.178 -18.029  1.00  6.860          C  
ATOM   9794  H   VAL A 599       8.872  45.303 -18.734  1.00  5.800          H  
ATOM   9795  HA  VAL A 599       9.234  47.284 -16.532  1.00  5.920          H  
ATOM   9796  HB  VAL A 599      11.588  46.646 -16.471  1.00  8.230          H  
ATOM   9797 1HG1 VAL A 599      11.245  44.585 -15.450  1.00  8.230          H  
ATOM   9798 2HG1 VAL A 599       9.971  45.706 -15.024  1.00  8.230          H  
ATOM   9799 3HG1 VAL A 599       9.679  44.437 -16.225  1.00  8.230          H  
ATOM   9800 1HG2 VAL A 599      12.270  44.598 -17.694  1.00  8.230          H  
ATOM   9801 2HG2 VAL A 599      10.696  44.515 -18.427  1.00  8.230          H  
ATOM   9802 3HG2 VAL A 599      11.776  45.858 -18.809  1.00  8.230          H  
ATOM   9803  N   GLN A 600       9.497  48.213 -19.359  1.00  4.600          N  
ATOM   9804  CA  GLN A 600       9.910  49.351 -20.156  1.00  4.720          C  
ATOM   9805  C   GLN A 600      10.061  50.606 -19.264  1.00  4.800          C  
ATOM   9806  O   GLN A 600      11.000  51.361 -19.495  1.00  4.650          O  
ATOM   9807  CB  GLN A 600       8.949  49.598 -21.335  1.00  6.560          C  
ATOM   9808  CG  GLN A 600       9.337  50.752 -22.279  1.00  6.560          C  
ATOM   9809  CD  GLN A 600      10.617  50.515 -23.054  1.00  6.560          C  
ATOM   9810  OE1 GLN A 600      10.792  49.448 -23.638  1.00  6.560          O  
ATOM   9811  NE2 GLN A 600      11.504  51.500 -23.090  1.00  6.560          N  
ATOM   9812  H   GLN A 600       8.703  47.624 -19.642  1.00  5.520          H  
ATOM   9813  HA  GLN A 600      10.889  49.126 -20.581  1.00  5.660          H  
ATOM   9814 1HB  GLN A 600       8.903  48.689 -21.941  1.00  7.870          H  
ATOM   9815 2HB  GLN A 600       7.950  49.788 -20.999  1.00  7.870          H  
ATOM   9816 1HG  GLN A 600       8.533  50.888 -22.998  1.00  7.870          H  
ATOM   9817 2HG  GLN A 600       9.456  51.653 -21.700  1.00  7.870          H  
ATOM   9818 1HE2 GLN A 600      12.347  51.389 -23.619  1.00  7.870          H  
ATOM   9819 2HE2 GLN A 600      11.322  52.360 -22.607  1.00  7.870          H  
ATOM   9820  N   PRO A 601       9.208  50.880 -18.236  1.00  5.210          N  
ATOM   9821  CA  PRO A 601       9.377  51.999 -17.320  1.00  5.620          C  
ATOM   9822  C   PRO A 601      10.708  51.988 -16.552  1.00  5.390          C  
ATOM   9823  O   PRO A 601      11.164  53.043 -16.115  1.00  5.700          O  
ATOM   9824  CB  PRO A 601       8.182  51.848 -16.373  1.00  8.430          C  
ATOM   9825  CG  PRO A 601       7.134  51.121 -17.188  1.00  8.430          C  
ATOM   9826  CD  PRO A 601       7.905  50.158 -18.035  1.00  8.430          C  
ATOM   9827  HA  PRO A 601       9.277  52.925 -17.880  1.00  6.740          H  
ATOM   9828 1HB  PRO A 601       8.485  51.282 -15.476  1.00 10.120          H  
ATOM   9829 2HB  PRO A 601       7.846  52.839 -16.031  1.00 10.120          H  
ATOM   9830 1HG  PRO A 601       6.419  50.611 -16.519  1.00 10.120          H  
ATOM   9831 2HG  PRO A 601       6.553  51.836 -17.785  1.00 10.120          H  
ATOM   9832 1HD  PRO A 601       8.019  49.254 -17.443  1.00 10.120          H  
ATOM   9833 2HD  PRO A 601       7.364  49.988 -18.950  1.00 10.120          H  
ATOM   9834  N   ILE A 602      11.355  50.825 -16.402  1.00  5.070          N  
ATOM   9835  CA  ILE A 602      12.627  50.774 -15.693  1.00  5.160          C  
ATOM   9836  C   ILE A 602      13.631  51.425 -16.640  1.00  4.870          C  
ATOM   9837  O   ILE A 602      14.513  52.172 -16.216  1.00  5.090          O  
ATOM   9838  CB  ILE A 602      13.042  49.326 -15.310  1.00  7.190          C  
ATOM   9839  CG1 ILE A 602      11.957  48.639 -14.382  1.00  7.190          C  
ATOM   9840  CG2 ILE A 602      14.429  49.340 -14.581  1.00  7.190          C  
ATOM   9841  CD1 ILE A 602      11.657  49.315 -13.048  1.00  7.190          C  
ATOM   9842  H   ILE A 602      11.010  49.949 -16.791  1.00  6.080          H  
ATOM   9843  HA  ILE A 602      12.575  51.383 -14.794  1.00  6.190          H  
ATOM   9844  HB  ILE A 602      13.108  48.732 -16.204  1.00  8.630          H  
ATOM   9845 1HG1 ILE A 602      11.024  48.590 -14.941  1.00  8.630          H  
ATOM   9846 2HG1 ILE A 602      12.287  47.622 -14.178  1.00  8.630          H  
ATOM   9847 1HG2 ILE A 602      14.722  48.321 -14.332  1.00  8.630          H  
ATOM   9848 2HG2 ILE A 602      15.185  49.783 -15.216  1.00  8.630          H  
ATOM   9849 3HG2 ILE A 602      14.364  49.928 -13.673  1.00  8.630          H  
ATOM   9850 1HD1 ILE A 602      10.896  48.736 -12.523  1.00  8.630          H  
ATOM   9851 2HD1 ILE A 602      12.552  49.359 -12.430  1.00  8.630          H  
ATOM   9852 3HD1 ILE A 602      11.285  50.322 -13.216  1.00  8.630          H  
ATOM   9853  N   LYS A 603      13.497  51.095 -17.931  1.00  4.510          N  
ATOM   9854  CA  LYS A 603      14.342  51.655 -18.983  1.00  4.420          C  
ATOM   9855  C   LYS A 603      14.064  53.148 -19.183  1.00  4.540          C  
ATOM   9856  O   LYS A 603      14.967  53.931 -19.471  1.00  4.720          O  
ATOM   9857  CB  LYS A 603      14.123  50.931 -20.325  1.00  6.220          C  
ATOM   9858  CG  LYS A 603      15.018  51.393 -21.474  1.00  6.220          C  
ATOM   9859  CD  LYS A 603      16.487  51.084 -21.216  1.00  6.220          C  
ATOM   9860  CE  LYS A 603      17.343  51.441 -22.405  1.00  6.220          C  
ATOM   9861  NZ  LYS A 603      18.776  51.211 -22.119  1.00  6.220          N  
ATOM   9862  H   LYS A 603      12.750  50.431 -18.164  1.00  5.410          H  
ATOM   9863  HA  LYS A 603      15.378  51.546 -18.672  1.00  5.300          H  
ATOM   9864 1HB  LYS A 603      14.225  49.866 -20.217  1.00  7.470          H  
ATOM   9865 2HB  LYS A 603      13.110  51.109 -20.655  1.00  7.470          H  
ATOM   9866 1HG  LYS A 603      14.711  50.877 -22.384  1.00  7.470          H  
ATOM   9867 2HG  LYS A 603      14.899  52.465 -21.634  1.00  7.470          H  
ATOM   9868 1HD  LYS A 603      16.861  51.658 -20.367  1.00  7.470          H  
ATOM   9869 2HD  LYS A 603      16.610  50.023 -21.004  1.00  7.470          H  
ATOM   9870 1HE  LYS A 603      17.052  50.823 -23.255  1.00  7.470          H  
ATOM   9871 2HE  LYS A 603      17.196  52.490 -22.657  1.00  7.470          H  
ATOM   9872 1HZ  LYS A 603      19.332  51.446 -22.922  1.00  7.470          H  
ATOM   9873 2HZ  LYS A 603      19.070  51.810 -21.303  1.00  7.470          H  
ATOM   9874 3HZ  LYS A 603      18.903  50.199 -21.889  1.00  7.470          H  
ATOM   9875  N   LEU A 604      12.792  53.540 -19.117  1.00  4.750          N  
ATOM   9876  CA  LEU A 604      12.437  54.941 -19.330  1.00  5.130          C  
ATOM   9877  C   LEU A 604      12.995  55.834 -18.220  1.00  5.370          C  
ATOM   9878  O   LEU A 604      13.459  56.954 -18.473  1.00  6.120          O  
ATOM   9879  CB  LEU A 604      10.914  55.105 -19.409  1.00  7.030          C  
ATOM   9880  CG  LEU A 604      10.207  54.435 -20.640  1.00  7.030          C  
ATOM   9881  CD1 LEU A 604       8.694  54.529 -20.473  1.00  7.030          C  
ATOM   9882  CD2 LEU A 604      10.633  55.091 -21.947  1.00  7.030          C  
ATOM   9883  H   LEU A 604      12.076  52.835 -18.939  1.00  5.700          H  
ATOM   9884  HA  LEU A 604      12.889  55.267 -20.260  1.00  6.160          H  
ATOM   9885 1HB  LEU A 604      10.487  54.706 -18.503  1.00  8.440          H  
ATOM   9886 2HB  LEU A 604      10.691  56.170 -19.441  1.00  8.440          H  
ATOM   9887  HG  LEU A 604      10.478  53.402 -20.670  1.00  8.440          H  
ATOM   9888 1HD1 LEU A 604       8.207  54.041 -21.317  1.00  8.440          H  
ATOM   9889 2HD1 LEU A 604       8.382  54.043 -19.563  1.00  8.440          H  
ATOM   9890 3HD1 LEU A 604       8.395  55.575 -20.439  1.00  8.440          H  
ATOM   9891 1HD2 LEU A 604      10.127  54.597 -22.776  1.00  8.440          H  
ATOM   9892 2HD2 LEU A 604      10.358  56.146 -21.933  1.00  8.440          H  
ATOM   9893 3HD2 LEU A 604      11.703  55.002 -22.089  1.00  8.440          H  
ATOM   9894  N   LYS A 605      13.002  55.340 -16.979  1.00  4.930          N  
ATOM   9895  CA  LYS A 605      13.525  56.109 -15.854  1.00  5.100          C  
ATOM   9896  C   LYS A 605      15.056  56.113 -15.841  1.00  5.320          C  
ATOM   9897  O   LYS A 605      15.701  55.553 -14.950  1.00  5.610          O  
ATOM   9898  CB  LYS A 605      12.988  55.559 -14.532  1.00  7.070          C  
ATOM   9899  CG  LYS A 605      11.484  55.735 -14.328  1.00  7.070          C  
ATOM   9900  CD  LYS A 605      11.029  55.094 -13.014  1.00  7.070          C  
ATOM   9901  CE  LYS A 605       9.528  55.251 -12.802  1.00  7.070          C  
ATOM   9902  NZ  LYS A 605       9.077  54.609 -11.531  1.00  7.070          N  
ATOM   9903  H   LYS A 605      12.570  54.429 -16.798  1.00  5.920          H  
ATOM   9904  HA  LYS A 605      13.189  57.140 -15.960  1.00  6.120          H  
ATOM   9905 1HB  LYS A 605      13.212  54.487 -14.474  1.00  8.490          H  
ATOM   9906 2HB  LYS A 605      13.491  56.049 -13.708  1.00  8.490          H  
ATOM   9907 1HG  LYS A 605      11.254  56.799 -14.300  1.00  8.490          H  
ATOM   9908 2HG  LYS A 605      10.943  55.295 -15.158  1.00  8.490          H  
ATOM   9909 1HD  LYS A 605      11.273  54.028 -13.042  1.00  8.490          H  
ATOM   9910 2HD  LYS A 605      11.561  55.551 -12.181  1.00  8.490          H  
ATOM   9911 1HE  LYS A 605       9.281  56.310 -12.771  1.00  8.490          H  
ATOM   9912 2HE  LYS A 605       9.001  54.788 -13.639  1.00  8.490          H  
ATOM   9913 1HZ  LYS A 605       8.079  54.731 -11.425  1.00  8.490          H  
ATOM   9914 2HZ  LYS A 605       9.294  53.622 -11.559  1.00  8.490          H  
ATOM   9915 3HZ  LYS A 605       9.551  55.036 -10.748  1.00  8.490          H  
ATOM   9916  N   ALA A 606      15.628  56.829 -16.803  1.00  5.570          N  
ATOM   9917  CA  ALA A 606      17.072  56.915 -17.040  1.00  6.160          C  
ATOM   9918  C   ALA A 606      17.841  57.450 -15.835  1.00  6.080          C  
ATOM   9919  O   ALA A 606      19.029  57.167 -15.672  1.00  6.330          O  
ATOM   9920  CB  ALA A 606      17.344  57.801 -18.240  1.00  8.390          C  
ATOM   9921  H   ALA A 606      14.977  57.245 -17.474  1.00  6.680          H  
ATOM   9922  HA  ALA A 606      17.433  55.907 -17.256  1.00  7.390          H  
ATOM   9923 1HB  ALA A 606      18.414  57.825 -18.437  1.00 10.070          H  
ATOM   9924 2HB  ALA A 606      16.821  57.394 -19.108  1.00 10.070          H  
ATOM   9925 3HB  ALA A 606      16.987  58.809 -18.037  1.00 10.070          H  
ATOM   9926  N   LYS A 607      17.173  58.261 -15.022  1.00  5.990          N  
ATOM   9927  CA  LYS A 607      17.768  58.906 -13.855  1.00  6.220          C  
ATOM   9928  C   LYS A 607      17.682  58.072 -12.571  1.00  6.600          C  
ATOM   9929  O   LYS A 607      18.074  58.547 -11.501  1.00  6.780          O  
ATOM   9930  CB  LYS A 607      17.116  60.269 -13.631  1.00  8.620          C  
ATOM   9931  CG  LYS A 607      17.388  61.278 -14.744  1.00  8.620          C  
ATOM   9932  CD  LYS A 607      16.728  62.623 -14.452  1.00  8.620          C  
ATOM   9933  CE  LYS A 607      17.008  63.637 -15.559  1.00  8.620          C  
ATOM   9934  NZ  LYS A 607      16.339  64.946 -15.299  1.00  8.620          N  
ATOM   9935  H   LYS A 607      16.199  58.423 -15.233  1.00  7.190          H  
ATOM   9936  HA  LYS A 607      18.825  59.066 -14.063  1.00  7.460          H  
ATOM   9937 1HB  LYS A 607      16.038  60.144 -13.539  1.00 10.340          H  
ATOM   9938 2HB  LYS A 607      17.478  60.695 -12.694  1.00 10.340          H  
ATOM   9939 1HG  LYS A 607      18.465  61.420 -14.841  1.00 10.340          H  
ATOM   9940 2HG  LYS A 607      17.009  60.887 -15.687  1.00 10.340          H  
ATOM   9941 1HD  LYS A 607      15.649  62.486 -14.361  1.00 10.340          H  
ATOM   9942 2HD  LYS A 607      17.107  63.015 -13.508  1.00 10.340          H  
ATOM   9943 1HE  LYS A 607      18.083  63.798 -15.629  1.00 10.340          H  
ATOM   9944 2HE  LYS A 607      16.647  63.239 -16.507  1.00 10.340          H  
ATOM   9945 1HZ  LYS A 607      16.549  65.587 -16.052  1.00 10.340          H  
ATOM   9946 2HZ  LYS A 607      15.339  64.811 -15.243  1.00 10.340          H  
ATOM   9947 3HZ  LYS A 607      16.674  65.332 -14.428  1.00 10.340          H  
ATOM   9948  N   SER A 608      17.144  56.859 -12.667  1.00  6.980          N  
ATOM   9949  CA  SER A 608      16.999  55.975 -11.518  1.00  7.420          C  
ATOM   9950  C   SER A 608      18.334  55.367 -11.073  1.00  7.850          C  
ATOM   9951  O   SER A 608      19.381  55.532 -11.710  1.00  8.000          O  
ATOM   9952  CB  SER A 608      15.975  54.894 -11.810  1.00 10.210          C  
ATOM   9953  OG  SER A 608      16.403  54.046 -12.832  1.00 10.210          O  
ATOM   9954  H   SER A 608      16.826  56.517 -13.574  1.00  8.380          H  
ATOM   9955  HA  SER A 608      16.617  56.570 -10.688  1.00  8.900          H  
ATOM   9956 1HB  SER A 608      15.805  54.311 -10.909  1.00 12.250          H  
ATOM   9957 2HB  SER A 608      15.031  55.348 -12.084  1.00 12.250          H  
ATOM   9958  HG  SER A 608      16.146  54.485 -13.673  1.00 12.250          H  
ATOM   9959  N   ASN A 609      18.320  54.723  -9.906  1.00  8.270          N  
ATOM   9960  CA  ASN A 609      19.529  54.133  -9.340  1.00  8.840          C  
ATOM   9961  C   ASN A 609      19.835  52.781  -9.975  1.00  8.940          C  
ATOM   9962  O   ASN A 609      19.049  51.834  -9.877  1.00  9.040          O  
ATOM   9963  CB  ASN A 609      19.421  54.027  -7.828  1.00 12.150          C  
ATOM   9964  CG  ASN A 609      20.734  53.605  -7.141  1.00 12.150          C  
ATOM   9965  OD1 ASN A 609      21.565  52.826  -7.659  1.00 12.150          O  
ATOM   9966  ND2 ASN A 609      20.934  54.145  -5.950  1.00 12.150          N  
ATOM   9967  H   ASN A 609      17.445  54.629  -9.414  1.00  9.920          H  
ATOM   9968  HA  ASN A 609      20.368  54.792  -9.570  1.00 10.610          H  
ATOM   9969 1HB  ASN A 609      19.107  54.988  -7.419  1.00 14.580          H  
ATOM   9970 2HB  ASN A 609      18.653  53.303  -7.577  1.00 14.580          H  
ATOM   9971 1HD2 ASN A 609      21.767  53.929  -5.432  1.00 14.580          H  
ATOM   9972 2HD2 ASN A 609      20.258  54.774  -5.561  1.00 14.580          H  
ATOM   9973  N   ALA A 610      20.961  52.708 -10.676  1.00  8.890          N  
ATOM   9974  CA  ALA A 610      21.345  51.503 -11.386  1.00  9.140          C  
ATOM   9975  C   ALA A 610      21.484  50.294 -10.461  1.00  9.580          C  
ATOM   9976  O   ALA A 610      21.226  49.176 -10.891  1.00  9.500          O  
ATOM   9977  CB  ALA A 610      22.633  51.731 -12.129  1.00 12.700          C  
ATOM   9978  H   ALA A 610      21.549  53.530 -10.722  1.00 10.670          H  
ATOM   9979  HA  ALA A 610      20.567  51.289 -12.114  1.00 10.970          H  
ATOM   9980 1HB  ALA A 610      22.893  50.848 -12.702  1.00 15.240          H  
ATOM   9981 2HB  ALA A 610      22.496  52.566 -12.800  1.00 15.240          H  
ATOM   9982 3HB  ALA A 610      23.429  51.957 -11.423  1.00 15.240          H  
ATOM   9983  N   GLU A 611      21.927  50.473  -9.214  1.00 10.120          N  
ATOM   9984  CA  GLU A 611      22.086  49.301  -8.352  1.00 10.650          C  
ATOM   9985  C   GLU A 611      20.731  48.666  -8.056  1.00 10.470          C  
ATOM   9986  O   GLU A 611      20.595  47.438  -7.994  1.00 10.730          O  
ATOM   9987  CB  GLU A 611      22.812  49.659  -7.059  1.00 14.700          C  
ATOM   9988  CG  GLU A 611      24.282  50.019  -7.262  1.00 14.700          C  
ATOM   9989  CD  GLU A 611      24.996  50.365  -5.984  1.00 14.700          C  
ATOM   9990  OE1 GLU A 611      24.351  50.441  -4.966  1.00 14.700          O  
ATOM   9991  OE2 GLU A 611      26.189  50.552  -6.028  1.00 14.700          O  
ATOM   9992  H   GLU A 611      22.123  51.402  -8.841  1.00 12.140          H  
ATOM   9993  HA  GLU A 611      22.693  48.567  -8.880  1.00 12.780          H  
ATOM   9994 1HB  GLU A 611      22.316  50.502  -6.581  1.00 17.640          H  
ATOM   9995 2HB  GLU A 611      22.762  48.817  -6.370  1.00 17.640          H  
ATOM   9996 1HG  GLU A 611      24.788  49.177  -7.734  1.00 17.640          H  
ATOM   9997 2HG  GLU A 611      24.338  50.867  -7.943  1.00 17.640          H  
ATOM   9998  N   LYS A 612      19.716  49.505  -7.878  1.00 10.100          N  
ATOM   9999  CA  LYS A 612      18.383  48.999  -7.624  1.00 10.010          C  
ATOM  10000  C   LYS A 612      17.901  48.319  -8.893  1.00  9.490          C  
ATOM  10001  O   LYS A 612      17.283  47.254  -8.858  1.00  9.550          O  
ATOM  10002  CB  LYS A 612      17.437  50.118  -7.189  1.00 14.050          C  
ATOM  10003  CG  LYS A 612      17.730  50.667  -5.784  1.00 14.050          C  
ATOM  10004  CD  LYS A 612      16.751  51.777  -5.391  1.00 14.050          C  
ATOM  10005  CE  LYS A 612      17.047  52.313  -3.990  1.00 14.050          C  
ATOM  10006  NZ  LYS A 612      16.111  53.411  -3.600  1.00 14.050          N  
ATOM  10007  H   LYS A 612      19.883  50.501  -7.952  1.00 12.120          H  
ATOM  10008  HA  LYS A 612      18.430  48.251  -6.832  1.00 12.010          H  
ATOM  10009 1HB  LYS A 612      17.508  50.944  -7.900  1.00 16.860          H  
ATOM  10010 2HB  LYS A 612      16.411  49.755  -7.211  1.00 16.860          H  
ATOM  10011 1HG  LYS A 612      17.660  49.854  -5.061  1.00 16.860          H  
ATOM  10012 2HG  LYS A 612      18.747  51.061  -5.761  1.00 16.860          H  
ATOM  10013 1HD  LYS A 612      16.818  52.596  -6.106  1.00 16.860          H  
ATOM  10014 2HD  LYS A 612      15.734  51.386  -5.410  1.00 16.860          H  
ATOM  10015 1HE  LYS A 612      16.955  51.500  -3.272  1.00 16.860          H  
ATOM  10016 2HE  LYS A 612      18.069  52.695  -3.964  1.00 16.860          H  
ATOM  10017 1HZ  LYS A 612      16.339  53.736  -2.670  1.00 16.860          H  
ATOM  10018 2HZ  LYS A 612      16.195  54.178  -4.252  1.00 16.860          H  
ATOM  10019 3HZ  LYS A 612      15.161  53.066  -3.609  1.00 16.860          H  
ATOM  10020  N   ASN A 613      18.217  48.918 -10.030  1.00  9.020          N  
ATOM  10021  CA  ASN A 613      17.801  48.335 -11.281  1.00  8.520          C  
ATOM  10022  C   ASN A 613      18.544  47.006 -11.517  1.00  8.680          C  
ATOM  10023  O   ASN A 613      17.999  46.081 -12.120  1.00  8.470          O  
ATOM  10024  CB  ASN A 613      17.995  49.323 -12.382  1.00 12.130          C  
ATOM  10025  CG  ASN A 613      17.061  50.450 -12.278  1.00 12.130          C  
ATOM  10026  OD1 ASN A 613      16.009  50.366 -11.631  1.00 12.130          O  
ATOM  10027  ND2 ASN A 613      17.410  51.526 -12.901  1.00 12.130          N  
ATOM  10028  H   ASN A 613      18.705  49.819 -10.009  1.00 10.820          H  
ATOM  10029  HA  ASN A 613      16.739  48.106 -11.220  1.00 10.220          H  
ATOM  10030 1HB  ASN A 613      19.010  49.673 -12.392  1.00 14.550          H  
ATOM  10031 2HB  ASN A 613      17.785  48.851 -13.293  1.00 14.550          H  
ATOM  10032 1HD2 ASN A 613      16.820  52.337 -12.871  1.00 14.550          H  
ATOM  10033 2HD2 ASN A 613      18.258  51.570 -13.416  1.00 14.550          H  
ATOM  10034  N   ALA A 614      19.762  46.865 -10.994  1.00  9.100          N  
ATOM  10035  CA  ALA A 614      20.482  45.604 -11.122  1.00  9.340          C  
ATOM  10036  C   ALA A 614      19.649  44.501 -10.476  1.00  9.560          C  
ATOM  10037  O   ALA A 614      19.641  43.358 -10.952  1.00  9.500          O  
ATOM  10038  CB  ALA A 614      21.857  45.692 -10.495  1.00 12.980          C  
ATOM  10039  H   ALA A 614      20.212  47.676 -10.568  1.00 10.920          H  
ATOM  10040  HA  ALA A 614      20.588  45.371 -12.179  1.00 11.210          H  
ATOM  10041 1HB  ALA A 614      22.379  44.747 -10.619  1.00 15.580          H  
ATOM  10042 2HB  ALA A 614      22.413  46.487 -10.981  1.00 15.580          H  
ATOM  10043 3HB  ALA A 614      21.767  45.913  -9.443  1.00 15.580          H  
ATOM  10044  N   ALA A 615      18.954  44.833  -9.376  1.00  9.870          N  
ATOM  10045  CA  ALA A 615      18.071  43.869  -8.734  1.00 10.170          C  
ATOM  10046  C   ALA A 615      16.977  43.459  -9.711  1.00  9.740          C  
ATOM  10047  O   ALA A 615      16.570  42.298  -9.721  1.00  9.820          O  
ATOM  10048  CB  ALA A 615      17.448  44.416  -7.466  1.00 14.120          C  
ATOM  10049  H   ALA A 615      19.064  45.781  -8.993  1.00 11.840          H  
ATOM  10050  HA  ALA A 615      18.661  42.989  -8.483  1.00 12.200          H  
ATOM  10051 1HB  ALA A 615      16.816  43.651  -7.018  1.00 16.940          H  
ATOM  10052 2HB  ALA A 615      18.235  44.696  -6.769  1.00 16.940          H  
ATOM  10053 3HB  ALA A 615      16.844  45.276  -7.691  1.00 16.940          H  
ATOM  10054  N   LEU A 616      16.517  44.404 -10.549  1.00  9.320          N  
ATOM  10055  CA  LEU A 616      15.474  44.086 -11.526  1.00  9.000          C  
ATOM  10056  C   LEU A 616      16.001  43.091 -12.532  1.00  8.640          C  
ATOM  10057  O   LEU A 616      15.256  42.224 -12.961  1.00  8.640          O  
ATOM  10058  CB  LEU A 616      14.959  45.325 -12.300  1.00 12.730          C  
ATOM  10059  CG  LEU A 616      13.752  46.093 -11.744  1.00 12.730          C  
ATOM  10060  CD1 LEU A 616      12.470  45.274 -11.979  1.00 12.730          C  
ATOM  10061  CD2 LEU A 616      13.972  46.395 -10.255  1.00 12.730          C  
ATOM  10062  H   LEU A 616      16.886  45.357 -10.452  1.00 11.180          H  
ATOM  10063  HA  LEU A 616      14.646  43.624 -11.001  1.00 10.800          H  
ATOM  10064 1HB  LEU A 616      15.734  46.035 -12.404  1.00 15.270          H  
ATOM  10065 2HB  LEU A 616      14.689  44.994 -13.305  1.00 15.270          H  
ATOM  10066  HG  LEU A 616      13.656  47.030 -12.277  1.00 15.270          H  
ATOM  10067 1HD1 LEU A 616      11.613  45.833 -11.604  1.00 15.270          H  
ATOM  10068 2HD1 LEU A 616      12.346  45.096 -13.047  1.00 15.270          H  
ATOM  10069 3HD1 LEU A 616      12.525  44.319 -11.462  1.00 15.270          H  
ATOM  10070 1HD2 LEU A 616      13.121  46.959  -9.876  1.00 15.270          H  
ATOM  10071 2HD2 LEU A 616      14.064  45.469  -9.687  1.00 15.270          H  
ATOM  10072 3HD2 LEU A 616      14.879  46.985 -10.128  1.00 15.270          H  
ATOM  10073  N   ILE A 617      17.276  43.181 -12.887  1.00  8.430          N  
ATOM  10074  CA  ILE A 617      17.835  42.227 -13.839  1.00  8.170          C  
ATOM  10075  C   ILE A 617      17.819  40.835 -13.227  1.00  8.470          C  
ATOM  10076  O   ILE A 617      17.489  39.850 -13.905  1.00  8.310          O  
ATOM  10077  CB  ILE A 617      19.262  42.616 -14.269  1.00 11.540          C  
ATOM  10078  CG1 ILE A 617      19.228  43.975 -14.998  1.00 11.540          C  
ATOM  10079  CG2 ILE A 617      19.921  41.517 -15.129  1.00 11.540          C  
ATOM  10080  CD1 ILE A 617      18.350  44.065 -16.234  1.00 11.540          C  
ATOM  10081  H   ILE A 617      17.821  43.958 -12.495  1.00 10.120          H  
ATOM  10082  HA  ILE A 617      17.197  42.182 -14.711  1.00  9.800          H  
ATOM  10083  HB  ILE A 617      19.868  42.761 -13.378  1.00 13.850          H  
ATOM  10084 1HG1 ILE A 617      18.891  44.726 -14.291  1.00 13.850          H  
ATOM  10085 2HG1 ILE A 617      20.247  44.215 -15.300  1.00 13.850          H  
ATOM  10086 1HG2 ILE A 617      20.934  41.823 -15.400  1.00 13.850          H  
ATOM  10087 2HG2 ILE A 617      19.976  40.585 -14.570  1.00 13.850          H  
ATOM  10088 3HG2 ILE A 617      19.357  41.349 -16.020  1.00 13.850          H  
ATOM  10089 1HD1 ILE A 617      18.445  45.037 -16.616  1.00 13.850          H  
ATOM  10090 2HD1 ILE A 617      18.665  43.370 -16.980  1.00 13.850          H  
ATOM  10091 3HD1 ILE A 617      17.310  43.890 -16.000  1.00 13.850          H  
ATOM  10092  N   LYS A 618      18.209  40.732 -11.956  1.00  8.930          N  
ATOM  10093  CA  LYS A 618      18.183  39.434 -11.296  1.00  9.280          C  
ATOM  10094  C   LYS A 618      16.743  38.896 -11.210  1.00  9.350          C  
ATOM  10095  O   LYS A 618      16.487  37.720 -11.507  1.00  9.360          O  
ATOM  10096  CB  LYS A 618      18.785  39.545  -9.895  1.00 12.850          C  
ATOM  10097  CG  LYS A 618      20.289  39.791  -9.879  1.00 12.850          C  
ATOM  10098  CD  LYS A 618      20.822  39.923  -8.451  1.00 12.850          C  
ATOM  10099  CE  LYS A 618      22.321  40.204  -8.440  1.00 12.850          C  
ATOM  10100  NZ  LYS A 618      22.849  40.368  -7.053  1.00 12.850          N  
ATOM  10101  H   LYS A 618      18.543  41.577 -11.473  1.00 10.720          H  
ATOM  10102  HA  LYS A 618      18.773  38.732 -11.884  1.00 11.140          H  
ATOM  10103 1HB  LYS A 618      18.306  40.368  -9.364  1.00 15.420          H  
ATOM  10104 2HB  LYS A 618      18.580  38.633  -9.339  1.00 15.420          H  
ATOM  10105 1HG  LYS A 618      20.796  38.967 -10.381  1.00 15.420          H  
ATOM  10106 2HG  LYS A 618      20.502  40.713 -10.425  1.00 15.420          H  
ATOM  10107 1HD  LYS A 618      20.305  40.741  -7.947  1.00 15.420          H  
ATOM  10108 2HD  LYS A 618      20.631  39.000  -7.902  1.00 15.420          H  
ATOM  10109 1HE  LYS A 618      22.842  39.378  -8.920  1.00 15.420          H  
ATOM  10110 2HE  LYS A 618      22.514  41.119  -9.002  1.00 15.420          H  
ATOM  10111 1HZ  LYS A 618      23.842  40.554  -7.090  1.00 15.420          H  
ATOM  10112 2HZ  LYS A 618      22.381  41.141  -6.600  1.00 15.420          H  
ATOM  10113 3HZ  LYS A 618      22.685  39.522  -6.526  1.00 15.420          H  
ATOM  10114  N   GLN A 619      15.794  39.777 -10.858  1.00  9.460          N  
ATOM  10115  CA  GLN A 619      14.393  39.396 -10.729  1.00  9.680          C  
ATOM  10116  C   GLN A 619      13.792  38.980 -12.058  1.00  9.290          C  
ATOM  10117  O   GLN A 619      13.071  37.985 -12.116  1.00  9.430          O  
ATOM  10118  CB  GLN A 619      13.578  40.566 -10.182  1.00 13.460          C  
ATOM  10119  CG  GLN A 619      13.848  40.930  -8.731  1.00 13.460          C  
ATOM  10120  CD  GLN A 619      13.156  42.223  -8.361  1.00 13.460          C  
ATOM  10121  OE1 GLN A 619      12.602  42.883  -9.243  1.00 13.460          O  
ATOM  10122  NE2 GLN A 619      13.184  42.588  -7.086  1.00 13.460          N  
ATOM  10123  H   GLN A 619      16.070  40.733 -10.616  1.00 11.350          H  
ATOM  10124  HA  GLN A 619      14.326  38.554 -10.043  1.00 11.620          H  
ATOM  10125 1HB  GLN A 619      13.780  41.442 -10.789  1.00 16.160          H  
ATOM  10126 2HB  GLN A 619      12.518  40.345 -10.281  1.00 16.160          H  
ATOM  10127 1HG  GLN A 619      13.444  40.141  -8.100  1.00 16.160          H  
ATOM  10128 2HG  GLN A 619      14.908  41.027  -8.556  1.00 16.160          H  
ATOM  10129 1HE2 GLN A 619      12.740  43.437  -6.798  1.00 16.160          H  
ATOM  10130 2HE2 GLN A 619      13.647  42.015  -6.407  1.00 16.160          H  
ATOM  10131  N   LEU A 620      14.096  39.722 -13.120  1.00  8.840          N  
ATOM  10132  CA  LEU A 620      13.605  39.423 -14.445  1.00  8.530          C  
ATOM  10133  C   LEU A 620      14.180  38.147 -14.959  1.00  8.330          C  
ATOM  10134  O   LEU A 620      13.455  37.342 -15.525  1.00  8.310          O  
ATOM  10135  CB  LEU A 620      13.924  40.554 -15.395  1.00 12.070          C  
ATOM  10136  CG  LEU A 620      13.154  41.824 -15.196  1.00 12.070          C  
ATOM  10137  CD1 LEU A 620      13.839  42.895 -16.022  1.00 12.070          C  
ATOM  10138  CD2 LEU A 620      11.660  41.613 -15.638  1.00 12.070          C  
ATOM  10139  H   LEU A 620      14.670  40.550 -12.995  1.00 10.610          H  
ATOM  10140  HA  LEU A 620      12.535  39.292 -14.383  1.00 10.240          H  
ATOM  10141 1HB  LEU A 620      14.983  40.790 -15.286  1.00 14.480          H  
ATOM  10142 2HB  LEU A 620      13.747  40.214 -16.399  1.00 14.480          H  
ATOM  10143  HG  LEU A 620      13.174  42.112 -14.151  1.00 14.480          H  
ATOM  10144 1HD1 LEU A 620      13.334  43.830 -15.885  1.00 14.480          H  
ATOM  10145 2HD1 LEU A 620      14.870  43.002 -15.685  1.00 14.480          H  
ATOM  10146 3HD1 LEU A 620      13.829  42.617 -17.077  1.00 14.480          H  
ATOM  10147 1HD2 LEU A 620      11.107  42.491 -15.502  1.00 14.480          H  
ATOM  10148 2HD2 LEU A 620      11.617  41.343 -16.667  1.00 14.480          H  
ATOM  10149 3HD2 LEU A 620      11.190  40.839 -15.049  1.00 14.480          H  
ATOM  10150  N   THR A 621      15.451  37.881 -14.682  1.00  8.290          N  
ATOM  10151  CA  THR A 621      16.019  36.626 -15.125  1.00  8.210          C  
ATOM  10152  C   THR A 621      15.178  35.501 -14.520  1.00  8.540          C  
ATOM  10153  O   THR A 621      14.785  34.555 -15.215  1.00  8.450          O  
ATOM  10154  CB  THR A 621      17.492  36.496 -14.695  1.00 11.530          C  
ATOM  10155  OG1 THR A 621      18.257  37.562 -15.288  1.00 11.530          O  
ATOM  10156  CG2 THR A 621      18.050  35.151 -15.165  1.00 11.530          C  
ATOM  10157  H   THR A 621      16.049  38.573 -14.224  1.00  9.950          H  
ATOM  10158  HA  THR A 621      15.958  36.573 -16.206  1.00  9.850          H  
ATOM  10159  HB  THR A 621      17.565  36.567 -13.609  1.00 13.830          H  
ATOM  10160  HG1 THR A 621      17.975  38.419 -14.887  1.00 13.830          H  
ATOM  10161 1HG2 THR A 621      19.091  35.071 -14.862  1.00 13.830          H  
ATOM  10162 2HG2 THR A 621      17.481  34.339 -14.718  1.00 13.830          H  
ATOM  10163 3HG2 THR A 621      17.981  35.088 -16.247  1.00 13.830          H  
ATOM  10164  N   LYS A 622      14.877  35.609 -13.220  1.00  8.960          N  
ATOM  10165  CA  LYS A 622      14.049  34.607 -12.573  1.00  9.340          C  
ATOM  10166  C   LYS A 622      12.621  34.571 -13.148  1.00  9.310          C  
ATOM  10167  O   LYS A 622      12.090  33.480 -13.363  1.00  9.410          O  
ATOM  10168  CB  LYS A 622      14.012  34.844 -11.063  1.00 12.920          C  
ATOM  10169  CG  LYS A 622      15.332  34.542 -10.356  1.00 12.920          C  
ATOM  10170  CD  LYS A 622      15.252  34.833  -8.856  1.00 12.920          C  
ATOM  10171  CE  LYS A 622      16.582  34.555  -8.163  1.00 12.920          C  
ATOM  10172  NZ  LYS A 622      16.529  34.873  -6.707  1.00 12.920          N  
ATOM  10173  H   LYS A 622      15.262  36.392 -12.677  1.00 10.750          H  
ATOM  10174  HA  LYS A 622      14.499  33.631 -12.751  1.00 11.210          H  
ATOM  10175 1HB  LYS A 622      13.765  35.885 -10.869  1.00 15.510          H  
ATOM  10176 2HB  LYS A 622      13.233  34.231 -10.616  1.00 15.510          H  
ATOM  10177 1HG  LYS A 622      15.592  33.496 -10.509  1.00 15.510          H  
ATOM  10178 2HG  LYS A 622      16.117  35.160 -10.795  1.00 15.510          H  
ATOM  10179 1HD  LYS A 622      14.991  35.884  -8.709  1.00 15.510          H  
ATOM  10180 2HD  LYS A 622      14.478  34.216  -8.403  1.00 15.510          H  
ATOM  10181 1HE  LYS A 622      16.834  33.503  -8.286  1.00 15.510          H  
ATOM  10182 2HE  LYS A 622      17.359  35.162  -8.629  1.00 15.510          H  
ATOM  10183 1HZ  LYS A 622      17.427  34.676  -6.286  1.00 15.510          H  
ATOM  10184 2HZ  LYS A 622      16.308  35.851  -6.583  1.00 15.510          H  
ATOM  10185 3HZ  LYS A 622      15.820  34.309  -6.261  1.00 15.510          H  
ATOM  10186  N   GLU A 623      12.012  35.739 -13.425  1.00  9.200          N  
ATOM  10187  CA  GLU A 623      10.647  35.794 -13.965  1.00  9.300          C  
ATOM  10188  C   GLU A 623      10.594  35.168 -15.358  1.00  8.960          C  
ATOM  10189  O   GLU A 623       9.623  34.499 -15.703  1.00  9.150          O  
ATOM  10190  CB  GLU A 623      10.124  37.235 -14.009  1.00 12.980          C  
ATOM  10191  CG  GLU A 623       8.635  37.388 -14.409  1.00 12.980          C  
ATOM  10192  CD  GLU A 623       7.650  36.814 -13.413  1.00 12.980          C  
ATOM  10193  OE1 GLU A 623       8.002  36.598 -12.272  1.00 12.980          O  
ATOM  10194  OE2 GLU A 623       6.531  36.597 -13.805  1.00 12.980          O  
ATOM  10195  H   GLU A 623      12.489  36.609 -13.181  1.00 11.040          H  
ATOM  10196  HA  GLU A 623       9.996  35.224 -13.307  1.00 11.160          H  
ATOM  10197 1HB  GLU A 623      10.270  37.703 -13.035  1.00 15.580          H  
ATOM  10198 2HB  GLU A 623      10.713  37.801 -14.727  1.00 15.580          H  
ATOM  10199 1HG  GLU A 623       8.414  38.440 -14.561  1.00 15.580          H  
ATOM  10200 2HG  GLU A 623       8.475  36.876 -15.346  1.00 15.580          H  
ATOM  10201  N   MET A 624      11.631  35.389 -16.158  1.00  8.510          N  
ATOM  10202  CA  MET A 624      11.768  34.820 -17.487  1.00  8.270          C  
ATOM  10203  C   MET A 624      11.769  33.305 -17.392  1.00  8.430          C  
ATOM  10204  O   MET A 624      11.048  32.628 -18.134  1.00  8.490          O  
ATOM  10205  CB  MET A 624      13.072  35.297 -18.085  1.00 11.670          C  
ATOM  10206  CG  MET A 624      13.455  34.757 -19.423  1.00 11.670          C  
ATOM  10207  SD  MET A 624      15.116  35.291 -19.883  1.00 11.670          S  
ATOM  10208  CE  MET A 624      16.131  34.459 -18.625  1.00 11.670          C  
ATOM  10209  H   MET A 624      12.359  36.009 -15.819  1.00 10.210          H  
ATOM  10210  HA  MET A 624      10.928  35.132 -18.100  1.00  9.920          H  
ATOM  10211 1HB  MET A 624      13.067  36.353 -18.162  1.00 14.010          H  
ATOM  10212 2HB  MET A 624      13.824  35.059 -17.390  1.00 14.010          H  
ATOM  10213 1HG  MET A 624      13.429  33.668 -19.424  1.00 14.010          H  
ATOM  10214 2HG  MET A 624      12.754  35.122 -20.177  1.00 14.010          H  
ATOM  10215 1HE  MET A 624      17.182  34.658 -18.803  1.00 14.010          H  
ATOM  10216 2HE  MET A 624      15.894  34.806 -17.645  1.00 14.010          H  
ATOM  10217 3HE  MET A 624      15.947  33.395 -18.659  1.00 14.010          H  
ATOM  10218  N   LYS A 625      12.586  32.771 -16.470  1.00  8.570          N  
ATOM  10219  CA  LYS A 625      12.651  31.336 -16.256  1.00  8.780          C  
ATOM  10220  C   LYS A 625      11.304  30.791 -15.786  1.00  9.170          C  
ATOM  10221  O   LYS A 625      10.873  29.734 -16.254  1.00  9.290          O  
ATOM  10222  CB  LYS A 625      13.743  30.994 -15.241  1.00 12.210          C  
ATOM  10223  CG  LYS A 625      15.182  31.174 -15.743  1.00 12.210          C  
ATOM  10224  CD  LYS A 625      16.191  30.867 -14.625  1.00 12.210          C  
ATOM  10225  CE  LYS A 625      17.631  31.010 -15.091  1.00 12.210          C  
ATOM  10226  NZ  LYS A 625      18.601  30.781 -13.977  1.00 12.210          N  
ATOM  10227  H   LYS A 625      13.197  33.389 -15.924  1.00 10.280          H  
ATOM  10228  HA  LYS A 625      12.896  30.858 -17.204  1.00 10.540          H  
ATOM  10229 1HB  LYS A 625      13.622  31.627 -14.363  1.00 14.650          H  
ATOM  10230 2HB  LYS A 625      13.625  29.963 -14.915  1.00 14.650          H  
ATOM  10231 1HG  LYS A 625      15.351  30.497 -16.576  1.00 14.650          H  
ATOM  10232 2HG  LYS A 625      15.323  32.196 -16.094  1.00 14.650          H  
ATOM  10233 1HD  LYS A 625      16.023  31.558 -13.796  1.00 14.650          H  
ATOM  10234 2HD  LYS A 625      16.036  29.851 -14.265  1.00 14.650          H  
ATOM  10235 1HE  LYS A 625      17.822  30.281 -15.870  1.00 14.650          H  
ATOM  10236 2HE  LYS A 625      17.780  32.009 -15.495  1.00 14.650          H  
ATOM  10237 1HZ  LYS A 625      19.544  30.879 -14.326  1.00 14.650          H  
ATOM  10238 2HZ  LYS A 625      18.442  31.457 -13.244  1.00 14.650          H  
ATOM  10239 3HZ  LYS A 625      18.477  29.849 -13.606  1.00 14.650          H  
ATOM  10240  N   LYS A 626      10.623  31.516 -14.884  1.00  9.430          N  
ATOM  10241  CA  LYS A 626       9.314  31.092 -14.403  1.00  9.900          C  
ATOM  10242  C   LYS A 626       8.304  31.089 -15.536  1.00  9.870          C  
ATOM  10243  O   LYS A 626       7.528  30.139 -15.675  1.00 10.170          O  
ATOM  10244  CB  LYS A 626       8.808  32.016 -13.298  1.00 13.670          C  
ATOM  10245  CG  LYS A 626       9.524  31.906 -11.964  1.00 13.670          C  
ATOM  10246  CD  LYS A 626       8.992  32.961 -10.997  1.00 13.670          C  
ATOM  10247  CE  LYS A 626       9.714  32.932  -9.664  1.00 13.670          C  
ATOM  10248  NZ  LYS A 626       9.260  34.041  -8.775  1.00 13.670          N  
ATOM  10249  H   LYS A 626      11.053  32.362 -14.500  1.00 11.320          H  
ATOM  10250  HA  LYS A 626       9.398  30.080 -14.011  1.00 11.880          H  
ATOM  10251 1HB  LYS A 626       8.894  33.048 -13.632  1.00 16.410          H  
ATOM  10252 2HB  LYS A 626       7.751  31.825 -13.126  1.00 16.410          H  
ATOM  10253 1HG  LYS A 626       9.348  30.916 -11.546  1.00 16.410          H  
ATOM  10254 2HG  LYS A 626      10.588  32.034 -12.100  1.00 16.410          H  
ATOM  10255 1HD  LYS A 626       9.113  33.953 -11.439  1.00 16.410          H  
ATOM  10256 2HD  LYS A 626       7.931  32.793 -10.825  1.00 16.410          H  
ATOM  10257 1HE  LYS A 626       9.519  31.981  -9.172  1.00 16.410          H  
ATOM  10258 2HE  LYS A 626      10.788  33.031  -9.833  1.00 16.410          H  
ATOM  10259 1HZ  LYS A 626       9.755  33.999  -7.895  1.00 16.410          H  
ATOM  10260 2HZ  LYS A 626       9.457  34.926  -9.234  1.00 16.410          H  
ATOM  10261 3HZ  LYS A 626       8.267  33.961  -8.606  1.00 16.410          H  
ATOM  10262  N   ALA A 627       8.335  32.127 -16.377  1.00  9.550          N  
ATOM  10263  CA  ALA A 627       7.411  32.203 -17.482  1.00  9.610          C  
ATOM  10264  C   ALA A 627       7.608  30.996 -18.379  1.00  9.510          C  
ATOM  10265  O   ALA A 627       6.635  30.355 -18.775  1.00  9.830          O  
ATOM  10266  CB  ALA A 627       7.628  33.501 -18.249  1.00 13.430          C  
ATOM  10267  H   ALA A 627       8.975  32.901 -16.207  1.00 11.460          H  
ATOM  10268  HA  ALA A 627       6.397  32.181 -17.091  1.00 11.530          H  
ATOM  10269 1HB  ALA A 627       6.935  33.562 -19.070  1.00 16.120          H  
ATOM  10270 2HB  ALA A 627       7.479  34.346 -17.580  1.00 16.120          H  
ATOM  10271 3HB  ALA A 627       8.639  33.528 -18.628  1.00 16.120          H  
ATOM  10272  N   ALA A 628       8.866  30.636 -18.660  1.00  9.130          N  
ATOM  10273  CA  ALA A 628       9.132  29.463 -19.476  1.00  9.070          C  
ATOM  10274  C   ALA A 628       8.671  28.180 -18.772  1.00  9.440          C  
ATOM  10275  O   ALA A 628       8.042  27.317 -19.379  1.00  9.610          O  
ATOM  10276  CB  ALA A 628      10.607  29.389 -19.798  1.00 12.720          C  
ATOM  10277  H   ALA A 628       9.645  31.218 -18.332  1.00 10.960          H  
ATOM  10278  HA  ALA A 628       8.568  29.562 -20.403  1.00 10.880          H  
ATOM  10279 1HB  ALA A 628      10.800  28.527 -20.431  1.00 15.270          H  
ATOM  10280 2HB  ALA A 628      10.907  30.299 -20.314  1.00 15.270          H  
ATOM  10281 3HB  ALA A 628      11.171  29.295 -18.870  1.00 15.270          H  
ATOM  10282  N   ALA A 629       8.902  28.078 -17.457  1.00  9.640          N  
ATOM  10283  CA  ALA A 629       8.518  26.896 -16.683  1.00 10.040          C  
ATOM  10284  C   ALA A 629       7.020  26.649 -16.761  1.00 10.450          C  
ATOM  10285  O   ALA A 629       6.563  25.503 -16.833  1.00 10.730          O  
ATOM  10286  CB  ALA A 629       8.930  27.058 -15.232  1.00 13.900          C  
ATOM  10287  H   ALA A 629       9.440  28.812 -16.989  1.00 11.570          H  
ATOM  10288  HA  ALA A 629       9.031  26.035 -17.108  1.00 12.050          H  
ATOM  10289 1HB  ALA A 629       8.662  26.162 -14.676  1.00 16.680          H  
ATOM  10290 2HB  ALA A 629      10.006  27.218 -15.179  1.00 16.680          H  
ATOM  10291 3HB  ALA A 629       8.415  27.913 -14.808  1.00 16.680          H  
ATOM  10292  N   ASN A 630       6.260  27.738 -16.813  1.00 10.550          N  
ATOM  10293  CA  ASN A 630       4.811  27.691 -16.890  1.00 11.040          C  
ATOM  10294  C   ASN A 630       4.290  27.747 -18.332  1.00 10.970          C  
ATOM  10295  O   ASN A 630       3.093  27.933 -18.554  1.00 11.410          O  
ATOM  10296  CB  ASN A 630       4.219  28.806 -16.057  1.00 15.260          C  
ATOM  10297  CG  ASN A 630       4.407  28.580 -14.581  1.00 15.260          C  
ATOM  10298  OD1 ASN A 630       4.327  27.446 -14.086  1.00 15.260          O  
ATOM  10299  ND2 ASN A 630       4.650  29.642 -13.858  1.00 15.260          N  
ATOM  10300  H   ASN A 630       6.724  28.648 -16.705  1.00 12.660          H  
ATOM  10301  HA  ASN A 630       4.482  26.740 -16.473  1.00 13.250          H  
ATOM  10302 1HB  ASN A 630       4.707  29.747 -16.332  1.00 18.310          H  
ATOM  10303 2HB  ASN A 630       3.158  28.907 -16.272  1.00 18.310          H  
ATOM  10304 1HD2 ASN A 630       4.779  29.555 -12.870  1.00 18.310          H  
ATOM  10305 2HD2 ASN A 630       4.706  30.541 -14.293  1.00 18.310          H  
ATOM  10306  N   GLN A 631       5.192  27.581 -19.309  1.00 10.500          N  
ATOM  10307  CA  GLN A 631       4.930  27.571 -20.751  1.00 10.460          C  
ATOM  10308  C   GLN A 631       4.497  28.916 -21.323  1.00 10.570          C  
ATOM  10309  O   GLN A 631       3.986  28.990 -22.447  1.00 10.800          O  
ATOM  10310  CB  GLN A 631       3.855  26.523 -21.116  1.00 14.660          C  
ATOM  10311  CG  GLN A 631       4.159  25.101 -20.647  1.00 14.660          C  
ATOM  10312  CD  GLN A 631       5.398  24.553 -21.272  1.00 14.660          C  
ATOM  10313  OE1 GLN A 631       5.489  24.426 -22.503  1.00 14.660          O  
ATOM  10314  NE2 GLN A 631       6.378  24.231 -20.437  1.00 14.660          N  
ATOM  10315  H   GLN A 631       6.175  27.450 -19.056  1.00 12.600          H  
ATOM  10316  HA  GLN A 631       5.861  27.296 -21.241  1.00 12.550          H  
ATOM  10317 1HB  GLN A 631       2.887  26.819 -20.723  1.00 17.590          H  
ATOM  10318 2HB  GLN A 631       3.755  26.487 -22.203  1.00 17.590          H  
ATOM  10319 1HG  GLN A 631       4.294  25.100 -19.567  1.00 17.590          H  
ATOM  10320 2HG  GLN A 631       3.324  24.456 -20.920  1.00 17.590          H  
ATOM  10321 1HE2 GLN A 631       7.243  23.861 -20.780  1.00 17.590          H  
ATOM  10322 2HE2 GLN A 631       6.262  24.367 -19.442  1.00 17.590          H  
ATOM  10323  N   ASN A 632       4.705  29.995 -20.580  1.00 10.440          N  
ATOM  10324  CA  ASN A 632       4.373  31.321 -21.049  1.00 10.580          C  
ATOM  10325  C   ASN A 632       5.562  31.857 -21.798  1.00 10.060          C  
ATOM  10326  O   ASN A 632       6.295  32.731 -21.318  1.00  9.720          O  
ATOM  10327  CB  ASN A 632       3.962  32.229 -19.909  1.00 14.760          C  
ATOM  10328  CG  ASN A 632       3.403  33.543 -20.392  1.00 14.760          C  
ATOM  10329  OD1 ASN A 632       3.570  33.938 -21.570  1.00 14.760          O  
ATOM  10330  ND2 ASN A 632       2.731  34.238 -19.501  1.00 14.760          N  
ATOM  10331  H   ASN A 632       5.149  29.893 -19.673  1.00 12.530          H  
ATOM  10332  HA  ASN A 632       3.542  31.253 -21.753  1.00 12.700          H  
ATOM  10333 1HB  ASN A 632       3.210  31.724 -19.302  1.00 17.710          H  
ATOM  10334 2HB  ASN A 632       4.815  32.420 -19.270  1.00 17.710          H  
ATOM  10335 1HD2 ASN A 632       2.329  35.121 -19.751  1.00 17.710          H  
ATOM  10336 2HD2 ASN A 632       2.619  33.885 -18.571  1.00 17.710          H  
ATOM  10337  N   TYR A 633       5.730  31.326 -22.989  1.00 10.090          N  
ATOM  10338  CA  TYR A 633       6.881  31.652 -23.788  1.00  9.700          C  
ATOM  10339  C   TYR A 633       6.771  33.054 -24.342  1.00  9.760          C  
ATOM  10340  O   TYR A 633       7.791  33.708 -24.538  1.00  9.370          O  
ATOM  10341  CB  TYR A 633       7.073  30.632 -24.895  1.00 13.740          C  
ATOM  10342  CG  TYR A 633       7.357  29.256 -24.343  1.00 13.740          C  
ATOM  10343  CD1 TYR A 633       6.473  28.249 -24.615  1.00 13.740          C  
ATOM  10344  CD2 TYR A 633       8.461  29.007 -23.530  1.00 13.740          C  
ATOM  10345  CE1 TYR A 633       6.656  27.010 -24.108  1.00 13.740          C  
ATOM  10346  CE2 TYR A 633       8.650  27.741 -23.020  1.00 13.740          C  
ATOM  10347  CZ  TYR A 633       7.744  26.748 -23.310  1.00 13.740          C  
ATOM  10348  OH  TYR A 633       7.916  25.490 -22.809  1.00 13.740          O  
ATOM  10349  H   TYR A 633       5.051  30.605 -23.253  1.00 12.110          H  
ATOM  10350  HA  TYR A 633       7.755  31.624 -23.145  1.00 11.640          H  
ATOM  10351 1HB  TYR A 633       6.172  30.584 -25.512  1.00 16.480          H  
ATOM  10352 2HB  TYR A 633       7.902  30.930 -25.537  1.00 16.480          H  
ATOM  10353  HD1 TYR A 633       5.622  28.443 -25.237  1.00 16.480          H  
ATOM  10354  HD2 TYR A 633       9.170  29.798 -23.295  1.00 16.480          H  
ATOM  10355  HE1 TYR A 633       5.938  26.229 -24.333  1.00 16.480          H  
ATOM  10356  HE2 TYR A 633       9.507  27.527 -22.381  1.00 16.480          H  
ATOM  10357  HH  TYR A 633       7.108  24.959 -22.981  1.00 16.480          H  
ATOM  10358  N   GLU A 634       5.558  33.554 -24.585  1.00 10.290          N  
ATOM  10359  CA  GLU A 634       5.477  34.904 -25.108  1.00 10.420          C  
ATOM  10360  C   GLU A 634       6.031  35.868 -24.070  1.00 10.090          C  
ATOM  10361  O   GLU A 634       6.817  36.757 -24.408  1.00  9.840          O  
ATOM  10362  CB  GLU A 634       4.039  35.257 -25.478  1.00 14.540          C  
ATOM  10363  CG  GLU A 634       3.491  34.467 -26.672  1.00 14.540          C  
ATOM  10364  CD  GLU A 634       3.058  33.080 -26.304  1.00 14.540          C  
ATOM  10365  OE1 GLU A 634       3.097  32.770 -25.133  1.00 14.540          O  
ATOM  10366  OE2 GLU A 634       2.703  32.330 -27.179  1.00 14.540          O  
ATOM  10367  H   GLU A 634       4.707  33.003 -24.432  1.00 12.350          H  
ATOM  10368  HA  GLU A 634       6.096  34.972 -26.003  1.00 12.500          H  
ATOM  10369 1HB  GLU A 634       3.389  35.079 -24.620  1.00 17.440          H  
ATOM  10370 2HB  GLU A 634       3.977  36.319 -25.719  1.00 17.440          H  
ATOM  10371 1HG  GLU A 634       2.641  35.003 -27.093  1.00 17.440          H  
ATOM  10372 2HG  GLU A 634       4.265  34.409 -27.437  1.00 17.440          H  
ATOM  10373  N   LEU A 635       5.692  35.647 -22.790  1.00 10.130          N  
ATOM  10374  CA  LEU A 635       6.226  36.495 -21.742  1.00  9.910          C  
ATOM  10375  C   LEU A 635       7.720  36.265 -21.599  1.00  9.240          C  
ATOM  10376  O   LEU A 635       8.488  37.219 -21.504  1.00  8.980          O  
ATOM  10377  CB  LEU A 635       5.521  36.244 -20.410  1.00 13.960          C  
ATOM  10378  CG  LEU A 635       5.996  37.070 -19.197  1.00 13.960          C  
ATOM  10379  CD1 LEU A 635       5.828  38.587 -19.455  1.00 13.960          C  
ATOM  10380  CD2 LEU A 635       5.207  36.640 -17.963  1.00 13.960          C  
ATOM  10381  H   LEU A 635       5.014  34.916 -22.552  1.00 12.160          H  
ATOM  10382  HA  LEU A 635       6.061  37.528 -22.040  1.00 11.890          H  
ATOM  10383 1HB  LEU A 635       4.462  36.431 -20.548  1.00 16.750          H  
ATOM  10384 2HB  LEU A 635       5.658  35.201 -20.162  1.00 16.750          H  
ATOM  10385  HG  LEU A 635       7.028  36.867 -19.035  1.00 16.750          H  
ATOM  10386 1HD1 LEU A 635       6.178  39.139 -18.588  1.00 16.750          H  
ATOM  10387 2HD1 LEU A 635       6.411  38.900 -20.322  1.00 16.750          H  
ATOM  10388 3HD1 LEU A 635       4.778  38.814 -19.628  1.00 16.750          H  
ATOM  10389 1HD2 LEU A 635       5.559  37.199 -17.089  1.00 16.750          H  
ATOM  10390 2HD2 LEU A 635       4.147  36.837 -18.116  1.00 16.750          H  
ATOM  10391 3HD2 LEU A 635       5.354  35.576 -17.790  1.00 16.750          H  
ATOM  10392  N   ALA A 636       8.177  35.004 -21.614  1.00  8.990          N  
ATOM  10393  CA  ALA A 636       9.609  34.772 -21.445  1.00  8.430          C  
ATOM  10394  C   ALA A 636      10.403  35.515 -22.525  1.00  8.220          C  
ATOM  10395  O   ALA A 636      11.474  36.054 -22.240  1.00  7.860          O  
ATOM  10396  CB  ALA A 636       9.925  33.288 -21.496  1.00 12.030          C  
ATOM  10397  H   ALA A 636       7.529  34.213 -21.683  1.00 10.790          H  
ATOM  10398  HA  ALA A 636       9.901  35.162 -20.471  1.00 10.120          H  
ATOM  10399 1HB  ALA A 636      10.992  33.139 -21.341  1.00 14.430          H  
ATOM  10400 2HB  ALA A 636       9.371  32.766 -20.722  1.00 14.430          H  
ATOM  10401 3HB  ALA A 636       9.639  32.900 -22.467  1.00 14.430          H  
ATOM  10402  N   ILE A 637       9.883  35.559 -23.759  1.00  8.540          N  
ATOM  10403  CA  ILE A 637      10.535  36.280 -24.847  1.00  8.470          C  
ATOM  10404  C   ILE A 637      10.521  37.781 -24.598  1.00  8.480          C  
ATOM  10405  O   ILE A 637      11.553  38.440 -24.752  1.00  8.180          O  
ATOM  10406  CB  ILE A 637       9.886  35.971 -26.213  1.00 11.890          C  
ATOM  10407  CG1 ILE A 637      10.153  34.485 -26.576  1.00 11.890          C  
ATOM  10408  CG2 ILE A 637      10.475  36.937 -27.308  1.00 11.890          C  
ATOM  10409  CD1 ILE A 637       9.306  33.944 -27.716  1.00 11.890          C  
ATOM  10410  H   ILE A 637       9.019  35.039 -23.948  1.00 10.250          H  
ATOM  10411  HA  ILE A 637      11.571  35.960 -24.892  1.00 10.160          H  
ATOM  10412  HB  ILE A 637       8.802  36.104 -26.140  1.00 14.260          H  
ATOM  10413 1HG1 ILE A 637      11.199  34.383 -26.852  1.00 14.260          H  
ATOM  10414 2HG1 ILE A 637       9.970  33.874 -25.699  1.00 14.260          H  
ATOM  10415 1HG2 ILE A 637      10.026  36.730 -28.271  1.00 14.260          H  
ATOM  10416 2HG2 ILE A 637      10.272  37.982 -27.056  1.00 14.260          H  
ATOM  10417 3HG2 ILE A 637      11.554  36.796 -27.374  1.00 14.260          H  
ATOM  10418 1HD1 ILE A 637       9.564  32.899 -27.890  1.00 14.260          H  
ATOM  10419 2HD1 ILE A 637       8.250  34.014 -27.441  1.00 14.260          H  
ATOM  10420 3HD1 ILE A 637       9.481  34.508 -28.624  1.00 14.260          H  
ATOM  10421  N   GLU A 638       9.364  38.342 -24.229  1.00  8.870          N  
ATOM  10422  CA  GLU A 638       9.309  39.777 -24.006  1.00  8.920          C  
ATOM  10423  C   GLU A 638      10.274  40.168 -22.870  1.00  8.440          C  
ATOM  10424  O   GLU A 638      10.959  41.201 -22.948  1.00  8.250          O  
ATOM  10425  CB  GLU A 638       7.911  40.220 -23.594  1.00 12.470          C  
ATOM  10426  CG  GLU A 638       6.773  40.161 -24.535  1.00 12.470          C  
ATOM  10427  CD  GLU A 638       5.485  40.589 -23.771  1.00 12.470          C  
ATOM  10428  OE1 GLU A 638       5.593  40.901 -22.575  1.00 12.470          O  
ATOM  10429  OE2 GLU A 638       4.431  40.583 -24.358  1.00 12.470          O  
ATOM  10430  H   GLU A 638       8.517  37.769 -24.135  1.00 10.640          H  
ATOM  10431  HA  GLU A 638       9.605  40.293 -24.922  1.00 10.700          H  
ATOM  10432 1HB  GLU A 638       7.624  39.728 -22.663  1.00 14.960          H  
ATOM  10433 2HB  GLU A 638       7.970  41.256 -23.444  1.00 14.960          H  
ATOM  10434 1HG  GLU A 638       6.957  40.860 -25.353  1.00 14.960          H  
ATOM  10435 2HG  GLU A 638       6.663  39.168 -24.947  1.00 14.960          H  
ATOM  10436  N   ILE A 639      10.345  39.330 -21.816  1.00  8.310          N  
ATOM  10437  CA  ILE A 639      11.232  39.601 -20.695  1.00  7.990          C  
ATOM  10438  C   ILE A 639      12.657  39.512 -21.165  1.00  7.520          C  
ATOM  10439  O   ILE A 639      13.453  40.403 -20.895  1.00  7.370          O  
ATOM  10440  CB  ILE A 639      11.041  38.642 -19.500  1.00 11.310          C  
ATOM  10441  CG1 ILE A 639       9.686  38.862 -18.836  1.00 11.310          C  
ATOM  10442  CG2 ILE A 639      12.166  38.915 -18.497  1.00 11.310          C  
ATOM  10443  CD1 ILE A 639       9.307  37.774 -17.882  1.00 11.310          C  
ATOM  10444  H   ILE A 639       9.739  38.507 -21.799  1.00  9.970          H  
ATOM  10445  HA  ILE A 639      11.055  40.606 -20.345  1.00  9.590          H  
ATOM  10446  HB  ILE A 639      11.078  37.604 -19.835  1.00 13.580          H  
ATOM  10447 1HG1 ILE A 639       9.713  39.785 -18.274  1.00 13.580          H  
ATOM  10448 2HG1 ILE A 639       8.920  38.940 -19.609  1.00 13.580          H  
ATOM  10449 1HG2 ILE A 639      12.079  38.286 -17.625  1.00 13.580          H  
ATOM  10450 2HG2 ILE A 639      13.117  38.725 -18.952  1.00 13.580          H  
ATOM  10451 3HG2 ILE A 639      12.120  39.936 -18.199  1.00 13.580          H  
ATOM  10452 1HD1 ILE A 639       8.339  38.006 -17.450  1.00 13.580          H  
ATOM  10453 2HD1 ILE A 639       9.253  36.825 -18.411  1.00 13.580          H  
ATOM  10454 3HD1 ILE A 639      10.028  37.696 -17.092  1.00 13.580          H  
ATOM  10455  N   ARG A 640      12.994  38.458 -21.881  1.00  7.390          N  
ATOM  10456  CA  ARG A 640      14.342  38.263 -22.365  1.00  7.090          C  
ATOM  10457  C   ARG A 640      14.875  39.491 -23.115  1.00  7.070          C  
ATOM  10458  O   ARG A 640      15.985  39.970 -22.827  1.00  6.860          O  
ATOM  10459  CB  ARG A 640      14.351  37.020 -23.237  1.00 10.050          C  
ATOM  10460  CG  ARG A 640      15.646  36.612 -23.729  1.00 10.050          C  
ATOM  10461  CD  ARG A 640      15.616  35.273 -24.434  1.00 10.050          C  
ATOM  10462  NE  ARG A 640      15.264  34.145 -23.542  1.00 10.050          N  
ATOM  10463  CZ  ARG A 640      14.114  33.405 -23.570  1.00 10.050          C  
ATOM  10464  NH1 ARG A 640      13.177  33.619 -24.463  1.00 10.050          N  
ATOM  10465  NH2 ARG A 640      13.949  32.434 -22.691  1.00 10.050          N  
ATOM  10466  H   ARG A 640      12.302  37.731 -22.067  1.00  8.870          H  
ATOM  10467  HA  ARG A 640      14.984  38.079 -21.508  1.00  8.510          H  
ATOM  10468 1HB  ARG A 640      13.938  36.199 -22.671  1.00 12.060          H  
ATOM  10469 2HB  ARG A 640      13.710  37.176 -24.100  1.00 12.060          H  
ATOM  10470 1HG  ARG A 640      16.019  37.355 -24.430  1.00 12.060          H  
ATOM  10471 2HG  ARG A 640      16.282  36.576 -22.883  1.00 12.060          H  
ATOM  10472 1HD  ARG A 640      14.883  35.326 -25.219  1.00 12.060          H  
ATOM  10473 2HD  ARG A 640      16.581  35.068 -24.871  1.00 12.060          H  
ATOM  10474  HE  ARG A 640      15.951  33.900 -22.840  1.00 12.060          H  
ATOM  10475 1HH1 ARG A 640      13.288  34.342 -25.153  1.00 12.060          H  
ATOM  10476 2HH1 ARG A 640      12.350  33.037 -24.466  1.00 12.060          H  
ATOM  10477 1HH2 ARG A 640      14.661  32.255 -22.002  1.00 12.060          H  
ATOM  10478 2HH2 ARG A 640      13.122  31.857 -22.713  1.00 12.060          H  
ATOM  10479  N   ASP A 641      14.082  40.026 -24.052  1.00  7.380          N  
ATOM  10480  CA  ASP A 641      14.516  41.213 -24.784  1.00  7.410          C  
ATOM  10481  C   ASP A 641      14.594  42.440 -23.876  1.00  7.270          C  
ATOM  10482  O   ASP A 641      15.503  43.269 -24.012  1.00  7.070          O  
ATOM  10483  CB  ASP A 641      13.597  41.488 -25.973  1.00 10.360          C  
ATOM  10484  CG  ASP A 641      13.804  40.554 -27.121  1.00 10.360          C  
ATOM  10485  OD1 ASP A 641      14.830  39.946 -27.179  1.00 10.360          O  
ATOM  10486  OD2 ASP A 641      12.955  40.454 -27.957  1.00 10.360          O  
ATOM  10487  H   ASP A 641      13.180  39.581 -24.268  1.00  8.860          H  
ATOM  10488  HA  ASP A 641      15.516  41.022 -25.173  1.00  8.890          H  
ATOM  10489 1HB  ASP A 641      12.551  41.407 -25.647  1.00 12.430          H  
ATOM  10490 2HB  ASP A 641      13.756  42.488 -26.323  1.00 12.430          H  
ATOM  10491  N   SER A 642      13.662  42.545 -22.934  1.00  7.430          N  
ATOM  10492  CA  SER A 642      13.624  43.658 -22.001  1.00  7.410          C  
ATOM  10493  C   SER A 642      14.843  43.650 -21.070  1.00  7.060          C  
ATOM  10494  O   SER A 642      15.386  44.716 -20.758  1.00  6.970          O  
ATOM  10495  CB  SER A 642      12.344  43.591 -21.246  1.00 10.380          C  
ATOM  10496  OG  SER A 642      11.274  43.729 -22.147  1.00 10.380          O  
ATOM  10497  H   SER A 642      12.905  41.857 -22.894  1.00  8.920          H  
ATOM  10498  HA  SER A 642      13.640  44.585 -22.570  1.00  8.890          H  
ATOM  10499 1HB  SER A 642      12.274  42.657 -20.708  1.00 12.460          H  
ATOM  10500 2HB  SER A 642      12.322  44.389 -20.534  1.00 12.460          H  
ATOM  10501  HG  SER A 642      11.275  42.880 -22.650  1.00 12.460          H  
ATOM  10502  N   ILE A 643      15.292  42.450 -20.655  1.00  6.930          N  
ATOM  10503  CA  ILE A 643      16.470  42.318 -19.806  1.00  6.740          C  
ATOM  10504  C   ILE A 643      17.632  42.896 -20.555  1.00  6.580          C  
ATOM  10505  O   ILE A 643      18.392  43.674 -19.996  1.00  6.580          O  
ATOM  10506  CB  ILE A 643      16.817  40.853 -19.432  1.00  9.510          C  
ATOM  10507  CG1 ILE A 643      15.760  40.274 -18.484  1.00  9.510          C  
ATOM  10508  CG2 ILE A 643      18.225  40.805 -18.785  1.00  9.510          C  
ATOM  10509  CD1 ILE A 643      15.830  38.745 -18.306  1.00  9.510          C  
ATOM  10510  H   ILE A 643      14.753  41.626 -20.920  1.00  8.320          H  
ATOM  10511  HA  ILE A 643      16.319  42.890 -18.892  1.00  8.090          H  
ATOM  10512  HB  ILE A 643      16.809  40.241 -20.336  1.00 11.410          H  
ATOM  10513 1HG1 ILE A 643      15.890  40.736 -17.514  1.00 11.410          H  
ATOM  10514 2HG1 ILE A 643      14.783  40.538 -18.858  1.00 11.410          H  
ATOM  10515 1HG2 ILE A 643      18.493  39.790 -18.525  1.00 11.410          H  
ATOM  10516 2HG2 ILE A 643      18.994  41.190 -19.461  1.00 11.410          H  
ATOM  10517 3HG2 ILE A 643      18.207  41.401 -17.903  1.00 11.410          H  
ATOM  10518 1HD1 ILE A 643      15.053  38.423 -17.629  1.00 11.410          H  
ATOM  10519 2HD1 ILE A 643      15.683  38.267 -19.266  1.00 11.410          H  
ATOM  10520 3HD1 ILE A 643      16.788  38.445 -17.900  1.00 11.410          H  
ATOM  10521  N   PHE A 644      17.783  42.544 -21.827  1.00  6.550          N  
ATOM  10522  CA  PHE A 644      18.880  43.116 -22.593  1.00  6.520          C  
ATOM  10523  C   PHE A 644      18.887  44.644 -22.570  1.00  6.540          C  
ATOM  10524  O   PHE A 644      19.921  45.275 -22.293  1.00  6.560          O  
ATOM  10525  CB  PHE A 644      18.838  42.670 -24.051  1.00  9.140          C  
ATOM  10526  CG  PHE A 644      19.819  43.419 -24.847  1.00  9.140          C  
ATOM  10527  CD1 PHE A 644      21.134  43.072 -24.811  1.00  9.140          C  
ATOM  10528  CD2 PHE A 644      19.427  44.516 -25.621  1.00  9.140          C  
ATOM  10529  CE1 PHE A 644      22.042  43.783 -25.507  1.00  9.140          C  
ATOM  10530  CE2 PHE A 644      20.344  45.228 -26.331  1.00  9.140          C  
ATOM  10531  CZ  PHE A 644      21.659  44.862 -26.276  1.00  9.140          C  
ATOM  10532  H   PHE A 644      17.146  41.848 -22.232  1.00  7.860          H  
ATOM  10533  HA  PHE A 644      19.814  42.765 -22.154  1.00  7.820          H  
ATOM  10534 1HB  PHE A 644      19.073  41.603 -24.126  1.00 10.970          H  
ATOM  10535 2HB  PHE A 644      17.854  42.827 -24.470  1.00 10.970          H  
ATOM  10536  HD1 PHE A 644      21.454  42.213 -24.206  1.00 10.970          H  
ATOM  10537  HD2 PHE A 644      18.374  44.813 -25.655  1.00 10.970          H  
ATOM  10538  HE1 PHE A 644      23.088  43.498 -25.461  1.00 10.970          H  
ATOM  10539  HE2 PHE A 644      20.030  46.086 -26.934  1.00 10.970          H  
ATOM  10540  HZ  PHE A 644      22.416  45.419 -26.834  1.00 10.970          H  
ATOM  10541  N   GLU A 645      17.729  45.245 -22.863  1.00  6.630          N  
ATOM  10542  CA  GLU A 645      17.661  46.697 -22.968  1.00  6.690          C  
ATOM  10543  C   GLU A 645      18.030  47.381 -21.646  1.00  6.680          C  
ATOM  10544  O   GLU A 645      18.739  48.403 -21.634  1.00  6.760          O  
ATOM  10545  CB  GLU A 645      16.238  47.132 -23.367  1.00  9.340          C  
ATOM  10546  CG  GLU A 645      15.768  46.748 -24.798  1.00  9.340          C  
ATOM  10547  CD  GLU A 645      16.552  47.391 -25.900  1.00  9.340          C  
ATOM  10548  OE1 GLU A 645      17.244  48.339 -25.632  1.00  9.340          O  
ATOM  10549  OE2 GLU A 645      16.438  46.954 -27.027  1.00  9.340          O  
ATOM  10550  H   GLU A 645      16.910  44.668 -23.080  1.00  7.960          H  
ATOM  10551  HA  GLU A 645      18.367  47.018 -23.735  1.00  8.030          H  
ATOM  10552 1HB  GLU A 645      15.526  46.689 -22.668  1.00 11.210          H  
ATOM  10553 2HB  GLU A 645      16.152  48.213 -23.267  1.00 11.210          H  
ATOM  10554 1HG  GLU A 645      15.841  45.668 -24.909  1.00 11.210          H  
ATOM  10555 2HG  GLU A 645      14.719  47.019 -24.901  1.00 11.210          H  
ATOM  10556  N   LEU A 646      17.623  46.781 -20.532  1.00  6.670          N  
ATOM  10557  CA  LEU A 646      17.927  47.339 -19.231  1.00  6.850          C  
ATOM  10558  C   LEU A 646      19.338  47.036 -18.753  1.00  6.940          C  
ATOM  10559  O   LEU A 646      20.037  47.917 -18.241  1.00  7.250          O  
ATOM  10560  CB  LEU A 646      16.986  46.729 -18.198  1.00  9.520          C  
ATOM  10561  CG  LEU A 646      15.548  47.019 -18.290  1.00  9.520          C  
ATOM  10562  CD1 LEU A 646      14.839  46.201 -17.249  1.00  9.520          C  
ATOM  10563  CD2 LEU A 646      15.314  48.422 -18.078  1.00  9.520          C  
ATOM  10564  H   LEU A 646      17.013  45.958 -20.612  1.00  8.000          H  
ATOM  10565  HA  LEU A 646      17.828  48.417 -19.283  1.00  8.220          H  
ATOM  10566 1HB  LEU A 646      17.068  45.650 -18.303  1.00 11.420          H  
ATOM  10567 2HB  LEU A 646      17.318  47.013 -17.212  1.00 11.420          H  
ATOM  10568  HG  LEU A 646      15.168  46.739 -19.269  1.00 11.420          H  
ATOM  10569 1HD1 LEU A 646      13.792  46.411 -17.306  1.00 11.420          H  
ATOM  10570 2HD1 LEU A 646      15.018  45.147 -17.441  1.00 11.420          H  
ATOM  10571 3HD1 LEU A 646      15.203  46.459 -16.256  1.00 11.420          H  
ATOM  10572 1HD2 LEU A 646      14.250  48.579 -18.144  1.00 11.420          H  
ATOM  10573 2HD2 LEU A 646      15.679  48.708 -17.110  1.00 11.420          H  
ATOM  10574 3HD2 LEU A 646      15.808  49.004 -18.825  1.00 11.420          H  
ATOM  10575  N   GLU A 647      19.775  45.796 -18.924  1.00  6.790          N  
ATOM  10576  CA  GLU A 647      21.053  45.345 -18.415  1.00  7.110          C  
ATOM  10577  C   GLU A 647      22.223  46.135 -18.960  1.00  7.340          C  
ATOM  10578  O   GLU A 647      23.167  46.416 -18.221  1.00  7.840          O  
ATOM  10579  CB  GLU A 647      21.257  43.860 -18.718  1.00  9.830          C  
ATOM  10580  CG  GLU A 647      22.498  43.259 -18.093  1.00  9.830          C  
ATOM  10581  CD  GLU A 647      22.594  41.782 -18.305  1.00  9.830          C  
ATOM  10582  OE1 GLU A 647      22.066  41.297 -19.276  1.00  9.830          O  
ATOM  10583  OE2 GLU A 647      23.187  41.128 -17.483  1.00  9.830          O  
ATOM  10584  H   GLU A 647      19.183  45.114 -19.386  1.00  8.150          H  
ATOM  10585  HA  GLU A 647      21.043  45.465 -17.335  1.00  8.530          H  
ATOM  10586 1HB  GLU A 647      20.411  43.291 -18.374  1.00 11.790          H  
ATOM  10587 2HB  GLU A 647      21.317  43.720 -19.800  1.00 11.790          H  
ATOM  10588 1HG  GLU A 647      23.382  43.730 -18.525  1.00 11.790          H  
ATOM  10589 2HG  GLU A 647      22.491  43.473 -17.025  1.00 11.790          H  
ATOM  10590  N   LYS A 648      22.208  46.491 -20.248  1.00  7.120          N  
ATOM  10591  CA  LYS A 648      23.364  47.211 -20.778  1.00  7.480          C  
ATOM  10592  C   LYS A 648      23.598  48.567 -20.110  1.00  7.620          C  
ATOM  10593  O   LYS A 648      24.739  48.917 -19.781  1.00  8.070          O  
ATOM  10594  CB  LYS A 648      23.213  47.420 -22.285  1.00 10.330          C  
ATOM  10595  CG  LYS A 648      23.323  46.157 -23.163  1.00 10.330          C  
ATOM  10596  CD  LYS A 648      24.736  45.510 -23.159  1.00 10.330          C  
ATOM  10597  CE  LYS A 648      25.792  46.419 -23.821  1.00 10.330          C  
ATOM  10598  NZ  LYS A 648      27.105  45.728 -23.996  1.00 10.330          N  
ATOM  10599  H   LYS A 648      21.423  46.203 -20.844  1.00  8.540          H  
ATOM  10600  HA  LYS A 648      24.247  46.610 -20.582  1.00  8.980          H  
ATOM  10601 1HB  LYS A 648      22.216  47.825 -22.474  1.00 12.390          H  
ATOM  10602 2HB  LYS A 648      23.921  48.166 -22.626  1.00 12.390          H  
ATOM  10603 1HG  LYS A 648      22.596  45.418 -22.814  1.00 12.390          H  
ATOM  10604 2HG  LYS A 648      23.069  46.420 -24.186  1.00 12.390          H  
ATOM  10605 1HD  LYS A 648      25.050  45.252 -22.155  1.00 12.390          H  
ATOM  10606 2HD  LYS A 648      24.688  44.588 -23.741  1.00 12.390          H  
ATOM  10607 1HE  LYS A 648      25.429  46.737 -24.799  1.00 12.390          H  
ATOM  10608 2HE  LYS A 648      25.953  47.293 -23.197  1.00 12.390          H  
ATOM  10609 1HZ  LYS A 648      27.759  46.354 -24.432  1.00 12.390          H  
ATOM  10610 2HZ  LYS A 648      27.466  45.429 -23.108  1.00 12.390          H  
ATOM  10611 3HZ  LYS A 648      26.969  44.907 -24.609  1.00 12.390          H  
ATOM  10612  N   GLU A 649      22.526  49.306 -19.854  1.00  7.310          N  
ATOM  10613  CA  GLU A 649      22.662  50.608 -19.220  1.00  7.470          C  
ATOM  10614  C   GLU A 649      23.020  50.471 -17.753  1.00  7.940          C  
ATOM  10615  O   GLU A 649      23.854  51.223 -17.233  1.00  8.330          O  
ATOM  10616  CB  GLU A 649      21.396  51.424 -19.388  1.00 10.390          C  
ATOM  10617  CG  GLU A 649      21.488  52.818 -18.827  1.00 10.390          C  
ATOM  10618  CD  GLU A 649      20.314  53.637 -19.179  1.00 10.390          C  
ATOM  10619  OE1 GLU A 649      19.493  53.173 -19.947  1.00 10.390          O  
ATOM  10620  OE2 GLU A 649      20.215  54.740 -18.686  1.00 10.390          O  
ATOM  10621  H   GLU A 649      21.614  48.967 -20.146  1.00  8.770          H  
ATOM  10622  HA  GLU A 649      23.474  51.143 -19.711  1.00  8.960          H  
ATOM  10623 1HB  GLU A 649      21.164  51.501 -20.444  1.00 12.470          H  
ATOM  10624 2HB  GLU A 649      20.564  50.908 -18.901  1.00 12.470          H  
ATOM  10625 1HG  GLU A 649      21.558  52.756 -17.741  1.00 12.470          H  
ATOM  10626 2HG  GLU A 649      22.394  53.295 -19.197  1.00 12.470          H  
ATOM  10627  N   ILE A 650      22.394  49.511 -17.083  1.00  8.000          N  
ATOM  10628  CA  ILE A 650      22.638  49.306 -15.673  1.00  8.580          C  
ATOM  10629  C   ILE A 650      24.073  48.888 -15.458  1.00  9.070          C  
ATOM  10630  O   ILE A 650      24.770  49.487 -14.640  1.00  9.570          O  
ATOM  10631  CB  ILE A 650      21.730  48.199 -15.149  1.00 11.780          C  
ATOM  10632  CG1 ILE A 650      20.283  48.670 -15.210  1.00 11.780          C  
ATOM  10633  CG2 ILE A 650      22.148  47.833 -13.709  1.00 11.780          C  
ATOM  10634  CD1 ILE A 650      19.304  47.549 -15.082  1.00 11.780          C  
ATOM  10635  H   ILE A 650      21.708  48.921 -17.568  1.00  9.600          H  
ATOM  10636  HA  ILE A 650      22.449  50.236 -15.140  1.00 10.300          H  
ATOM  10637  HB  ILE A 650      21.814  47.323 -15.789  1.00 14.140          H  
ATOM  10638 1HG1 ILE A 650      20.114  49.389 -14.420  1.00 14.140          H  
ATOM  10639 2HG1 ILE A 650      20.113  49.168 -16.155  1.00 14.140          H  
ATOM  10640 1HG2 ILE A 650      21.519  47.066 -13.342  1.00 14.140          H  
ATOM  10641 2HG2 ILE A 650      23.176  47.480 -13.671  1.00 14.140          H  
ATOM  10642 3HG2 ILE A 650      22.055  48.700 -13.087  1.00 14.140          H  
ATOM  10643 1HD1 ILE A 650      18.294  47.925 -15.165  1.00 14.140          H  
ATOM  10644 2HD1 ILE A 650      19.485  46.864 -15.882  1.00 14.140          H  
ATOM  10645 3HD1 ILE A 650      19.422  47.041 -14.149  1.00 14.140          H  
ATOM  10646  N   GLY A 651      24.518  47.885 -16.231  1.00  9.020          N  
ATOM  10647  CA  GLY A 651      25.860  47.342 -16.146  1.00  9.620          C  
ATOM  10648  C   GLY A 651      26.904  48.416 -16.364  1.00  9.790          C  
ATOM  10649  O   GLY A 651      27.941  48.409 -15.700  1.00 10.410          O  
ATOM  10650  H   GLY A 651      23.879  47.453 -16.898  1.00 10.820          H  
ATOM  10651 1HA  GLY A 651      26.004  46.868 -15.177  1.00 11.540          H  
ATOM  10652 2HA  GLY A 651      25.970  46.565 -16.902  1.00 11.540          H  
ATOM  10653  N   SER A 652      26.650  49.347 -17.290  1.00  9.280          N  
ATOM  10654  CA  SER A 652      27.587  50.436 -17.495  1.00  9.430          C  
ATOM  10655  C   SER A 652      27.650  51.303 -16.237  1.00  9.690          C  
ATOM  10656  O   SER A 652      28.729  51.571 -15.699  1.00 10.050          O  
ATOM  10657  CB  SER A 652      27.166  51.272 -18.686  1.00 13.140          C  
ATOM  10658  OG  SER A 652      28.056  52.335 -18.901  1.00 13.140          O  
ATOM  10659  H   SER A 652      25.828  49.267 -17.898  1.00 11.140          H  
ATOM  10660  HA  SER A 652      28.575  50.020 -17.682  1.00 11.320          H  
ATOM  10661 1HB  SER A 652      27.122  50.640 -19.572  1.00 15.770          H  
ATOM  10662 2HB  SER A 652      26.161  51.661 -18.517  1.00 15.770          H  
ATOM  10663  HG  SER A 652      27.720  52.802 -19.667  1.00 15.770          H  
ATOM  10664  N   LYS A 653      26.481  51.704 -15.725  1.00  9.640          N  
ATOM  10665  CA  LYS A 653      26.407  52.568 -14.550  1.00  9.970          C  
ATOM  10666  C   LYS A 653      27.020  51.976 -13.279  1.00 10.630          C  
ATOM  10667  O   LYS A 653      27.571  52.718 -12.464  1.00 10.840          O  
ATOM  10668  CB  LYS A 653      24.973  53.009 -14.310  1.00 13.830          C  
ATOM  10669  CG  LYS A 653      24.479  54.012 -15.340  1.00 13.830          C  
ATOM  10670  CD  LYS A 653      23.043  54.456 -15.095  1.00 13.830          C  
ATOM  10671  CE  LYS A 653      22.617  55.467 -16.163  1.00 13.830          C  
ATOM  10672  NZ  LYS A 653      21.221  55.965 -15.983  1.00 13.830          N  
ATOM  10673  H   LYS A 653      25.614  51.429 -16.200  1.00 11.570          H  
ATOM  10674  HA  LYS A 653      26.978  53.466 -14.778  1.00 11.960          H  
ATOM  10675 1HB  LYS A 653      24.330  52.136 -14.378  1.00 16.590          H  
ATOM  10676 2HB  LYS A 653      24.875  53.436 -13.315  1.00 16.590          H  
ATOM  10677 1HG  LYS A 653      25.129  54.885 -15.323  1.00 16.590          H  
ATOM  10678 2HG  LYS A 653      24.541  53.561 -16.330  1.00 16.590          H  
ATOM  10679 1HD  LYS A 653      22.382  53.588 -15.150  1.00 16.590          H  
ATOM  10680 2HD  LYS A 653      22.948  54.909 -14.109  1.00 16.590          H  
ATOM  10681 1HE  LYS A 653      23.296  56.315 -16.136  1.00 16.590          H  
ATOM  10682 2HE  LYS A 653      22.690  54.991 -17.138  1.00 16.590          H  
ATOM  10683 1HZ  LYS A 653      21.023  56.619 -16.732  1.00 16.590          H  
ATOM  10684 2HZ  LYS A 653      20.541  55.214 -16.019  1.00 16.590          H  
ATOM  10685 3HZ  LYS A 653      21.118  56.438 -15.092  1.00 16.590          H  
ATOM  10686  N   ILE A 654      26.944  50.656 -13.101  1.00 11.100          N  
ATOM  10687  CA  ILE A 654      27.517  50.039 -11.903  1.00 11.810          C  
ATOM  10688  C   ILE A 654      28.897  49.417 -12.168  1.00 12.500          C  
ATOM  10689  O   ILE A 654      29.383  48.634 -11.350  1.00 13.020          O  
ATOM  10690  CB  ILE A 654      26.578  48.955 -11.284  1.00 16.250          C  
ATOM  10691  CG1 ILE A 654      26.374  47.758 -12.259  1.00 16.250          C  
ATOM  10692  CG2 ILE A 654      25.232  49.593 -10.960  1.00 16.250          C  
ATOM  10693  CD1 ILE A 654      25.681  46.548 -11.667  1.00 16.250          C  
ATOM  10694  H   ILE A 654      26.422  50.105 -13.791  1.00 13.320          H  
ATOM  10695  HA  ILE A 654      27.649  50.816 -11.154  1.00 14.170          H  
ATOM  10696  HB  ILE A 654      27.026  48.573 -10.369  1.00 19.500          H  
ATOM  10697 1HG1 ILE A 654      25.794  48.086 -13.079  1.00 19.500          H  
ATOM  10698 2HG1 ILE A 654      27.345  47.435 -12.632  1.00 19.500          H  
ATOM  10699 1HG2 ILE A 654      24.557  48.882 -10.507  1.00 19.500          H  
ATOM  10700 2HG2 ILE A 654      25.381  50.424 -10.274  1.00 19.500          H  
ATOM  10701 3HG2 ILE A 654      24.809  49.952 -11.881  1.00 19.500          H  
ATOM  10702 1HD1 ILE A 654      25.593  45.778 -12.432  1.00 19.500          H  
ATOM  10703 2HD1 ILE A 654      26.271  46.166 -10.833  1.00 19.500          H  
ATOM  10704 3HD1 ILE A 654      24.697  46.811 -11.320  1.00 19.500          H  
ATOM  10705  N   LYS A 655      29.515  49.732 -13.312  1.00 12.670          N  
ATOM  10706  CA  LYS A 655      30.832  49.212 -13.664  1.00 13.430          C  
ATOM  10707  C   LYS A 655      31.912  49.633 -12.680  1.00 13.970          C  
ATOM  10708  O   LYS A 655      31.983  50.802 -12.292  1.00 13.790          O  
ATOM  10709  CB  LYS A 655      31.225  49.664 -15.075  1.00 18.500          C  
ATOM  10710  CG  LYS A 655      32.569  49.110 -15.589  1.00 18.500          C  
ATOM  10711  CD  LYS A 655      32.840  49.543 -17.031  1.00 18.500          C  
ATOM  10712  CE  LYS A 655      34.184  49.016 -17.522  1.00 18.500          C  
ATOM  10713  NZ  LYS A 655      34.466  49.431 -18.928  1.00 18.500          N  
ATOM  10714  H   LYS A 655      29.069  50.375 -13.974  1.00 15.200          H  
ATOM  10715  HA  LYS A 655      30.780  48.124 -13.652  1.00 16.120          H  
ATOM  10716 1HB  LYS A 655      30.444  49.363 -15.776  1.00 22.200          H  
ATOM  10717 2HB  LYS A 655      31.274  50.753 -15.100  1.00 22.200          H  
ATOM  10718 1HG  LYS A 655      33.386  49.478 -14.960  1.00 22.200          H  
ATOM  10719 2HG  LYS A 655      32.555  48.024 -15.536  1.00 22.200          H  
ATOM  10720 1HD  LYS A 655      32.046  49.168 -17.680  1.00 22.200          H  
ATOM  10721 2HD  LYS A 655      32.844  50.632 -17.083  1.00 22.200          H  
ATOM  10722 1HE  LYS A 655      34.974  49.398 -16.875  1.00 22.200          H  
ATOM  10723 2HE  LYS A 655      34.181  47.928 -17.470  1.00 22.200          H  
ATOM  10724 1HZ  LYS A 655      35.363  49.063 -19.215  1.00 22.200          H  
ATOM  10725 2HZ  LYS A 655      33.746  49.072 -19.539  1.00 22.200          H  
ATOM  10726 3HZ  LYS A 655      34.484  50.439 -18.987  1.00 22.200          H  
ATOM  10727  N   VAL A 656      32.762  48.679 -12.299  1.00 14.720          N  
ATOM  10728  CA  VAL A 656      33.880  48.944 -11.406  1.00 15.410          C  
ATOM  10729  C   VAL A 656      35.169  48.432 -12.040  1.00 15.760          C  
ATOM  10730  O   VAL A 656      35.658  49.018 -13.004  1.00 15.610          O  
ATOM  10731  OXT VAL A 656      35.579  47.313 -11.739  1.00 23.120          O  
ATOM  10732  CB  VAL A 656      33.667  48.278 -10.028  1.00 20.390          C  
ATOM  10733  CG1 VAL A 656      34.866  48.549  -9.109  1.00 20.390          C  
ATOM  10734  CG2 VAL A 656      32.394  48.817  -9.402  1.00 20.390          C  
ATOM  10735  H   VAL A 656      32.625  47.742 -12.651  1.00 17.660          H  
ATOM  10736  HA  VAL A 656      33.966  50.022 -11.262  1.00 18.490          H  
ATOM  10737  HB  VAL A 656      33.584  47.200 -10.157  1.00 24.470          H  
ATOM  10738 1HG1 VAL A 656      34.698  48.069  -8.149  1.00 24.470          H  
ATOM  10739 2HG1 VAL A 656      35.781  48.157  -9.543  1.00 24.470          H  
ATOM  10740 3HG1 VAL A 656      34.972  49.622  -8.965  1.00 24.470          H  
ATOM  10741 1HG2 VAL A 656      32.236  48.347  -8.435  1.00 24.470          H  
ATOM  10742 2HG2 VAL A 656      32.482  49.894  -9.276  1.00 24.470          H  
ATOM  10743 3HG2 VAL A 656      31.548  48.600 -10.044  1.00 24.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3983.01 409.864 2890.79 -237.88 80.8591 158.649 1499.97 -1588.75 -6.34732 -42.3335 -1433.73 -169.232 -367.033 -150.646 -123.827 -91.2577 0 100.907 15.6379 46.9015 343.729 585.006 -144.529 119.928 -178.9 -60.5817 495.719 -1830.1
MET:NtermProteinFull_1 -3.51393 0.45447 1.21681 -0.39163 0.07033 0.22122 0.00706 -0.47842 -0 -0 -0.30058 1.1274 0 0 0 0 0 0.00675 -0.0702 0.03183 1.82283 0 0 0 0.60916 0 0.12692 0.94002
LYS_2 -2.14218 0.21902 2.19559 -0.39423 0.05671 0.20114 0.78401 -0.89037 -0.00065 -0.00969 -1.55932 0.01108 0 0 0 0 0 0.00329 -0.0276 0.02954 2.12488 0 0.1617 0 -1.5107 0.07338 0.23478 -0.43964
ASN_3 -3.7497 0.2256 4.05427 -0.33392 0.11528 0.67346 1.59303 -1.80192 -0.01459 -0.13328 -0.8394 -0.64009 0 0 -0.6026 0 0 0.01485 -0.0109 0.0061 0 1.97081 -0.55373 0 -0.93687 0.08468 0.32714 -0.55175
GLN_4 -4.89354 0.39051 5.74552 -0.80862 0.06976 0.83514 2.67375 -2.59566 -0 -0 -2.34207 -0.78897 0 0 0 -0.89204 0 0.03924 -0.06228 0.00123 0 2.82864 -0.24149 0 -0.18838 -0.18142 0.39522 -0.01547
THR_5 -5.08634 0.49634 4.40087 -0.2031 0.16682 0.07574 1.36632 -2.36258 -0.03092 -0.24822 -0.72174 -0.44031 0 0 0 0 0 0.01903 -0.0112 0.02629 0.06918 0 0.0188 2.31402 -1.0874 -0.14029 0.24912 -1.12958
LYS_6 -3.79752 0.25016 4.12688 -0.44751 0.08666 0.28446 1.59656 -1.91749 -0.03344 -0.13973 -0.74412 -0.27293 0 0 -0.6026 0 0 0.03826 -0.10118 0.03668 2.29102 0 -0.08948 0 -1.5107 -0.15543 0.23402 -0.86744
SER_7 -2.36155 0.17752 3.18343 -0.02987 0.02064 0.02869 1.26956 -1.48641 -0.02367 -0.23647 -0.89803 0.02061 0 0 0 0 0 0.6065 -0.06051 0.02003 0.54313 0 -0.08913 0.60003 -0.77834 -0.39804 0.30661 0.41472
ASN_8 -5.34915 0.35539 6.52325 -0.16531 0.06696 0.23059 2.77899 -2.99332 -0.01732 -0.18177 -1.90592 -0.37118 0 0 0 -0.89204 0 0.88049 0.01757 0.20737 0 2.18387 0.15462 0 -0.93687 -0.16767 0.85438 1.27294
SER_9 -3.32725 0.33786 2.98778 -0.0298 0.00191 0.05092 0.59971 -1.3818 -0.01523 -0.16582 0.86124 -0.89718 0 0 0 0 0 3.36497 0.133 0.00616 0.38007 0 -0.06569 0.60416 -0.77834 0.34301 1.36622 4.3759
LEU_10 -3.71492 0.30261 2.30253 -0.4877 0.24184 0.09784 0.31439 -1.28122 -0.00402 -0.04073 0.32163 0.18545 0 0 0 0 0 0.14948 0.09968 0.0497 0.68415 0 -0.36436 0 0.18072 0.20242 0.97058 0.21007
PHE_11 -9.97076 1.19354 2.66794 -0.59826 0.02634 0.25999 1.83964 -2.48021 -0.00332 -0.04157 -1.97969 0.20443 0 0 -2.182 0 0 0.03512 0.1696 0.00571 0 2.08529 -0.25122 0 1.0402 -0.29049 0.71368 -7.55607
GLN_12 -3.55755 0.04526 3.49372 -0.68889 0.10317 0.48725 1.1123 -1.71424 -0.01912 -0.08846 -1.42046 -0.36825 0 0 -0.7853 0 0 0.02337 0.01269 0.00831 0 2.92042 0.109 0 -0.18838 0.17158 0.6354 0.29184
LEU_13 -7.32175 0.87789 1.63786 -0.52956 0.15266 0.10988 1.45414 -1.97688 -0.00822 -0.06692 -2.3924 0.27418 0 0 -1.32032 0 0 0.02815 0.0001 0.06406 0.556 0 -0.2709 0 0.18072 0.21877 0.70515 -7.6274
SER_14 -2.70302 0.16437 2.91065 -0.03432 0.00235 0.06435 1.30873 -1.38001 -0 -0 -1.07463 -0.74538 0 0 0 0 0 0.20322 -0.04903 0.00013 0.25878 0 0.1553 0.60286 -0.77834 0.25314 0.52827 -0.31256
THR_15 -3.72951 0.3666 1.78505 -0.10849 0.05764 0.08576 1.09599 -1.22987 -0.00076 -0.00439 0.12051 -0.67628 0 0 -0.60652 0 0 0.06138 0.15526 3e-05 0.10116 0 -0.44299 2.41551 -1.0874 0.12638 0.4028 -1.11212
ASN_16 -1.94896 0.126 1.08163 -0.19006 0.02516 0.30137 0.08127 -0.68619 -0.00076 -0.00439 0.33935 -0.47103 0 0 0 0 0 0.05644 -0.01565 0.01053 0 1.96624 -0.4645 0 -0.93687 -0.65168 0.39448 -0.98763
TYR_17 -3.66409 0.21065 2.26723 -0.66423 0.06328 0.38679 1.16947 -1.2703 -0 -0 -0.76422 -0.16269 0 0 -0.60652 0 0 0.02024 -0.00769 0.10015 0 1.90042 -0.25186 2e-05 1.2797 -0.5362 0.25875 -0.27109
ILE_18 -2.20556 0.41569 1.47889 -0.59478 0.37521 0.11413 0.47024 -0.82403 -0 -0 -0.32864 0.39378 0 0 0 0 0 0.03439 -0.06762 0.01722 0.95837 0 -0.63896 0 0.73287 -0.11914 1.38507 1.59713
PRO_19 -4.20476 0.64169 1.40444 -0.11586 0.00281 0.08516 0.37666 -0.70169 -0 -0 -0.88605 0.25816 0 0 0 0 0 0.01356 -0.05593 0.03493 0.09116 0 -0.93142 0 -2.4119 -0.16826 1.45262 -5.11468
THR_20 -4.52136 0.40385 3.92491 -0.20441 0.1161 0.07403 2.46453 -2.01802 -0.02662 -0.30751 -3.11134 -0.99878 0 0 -0.91664 0 0 0.00148 -0.01516 0.04164 1.00981 0 -0.77269 2.29574 -1.0874 -0.21454 0.42744 -3.43494
GLY_21 -2.84196 0.2492 1.49644 -0.0002 0 0 0.49145 -1.01062 -0.01184 -0.08809 -0.97957 -0.31038 0 0 0 0 0 0.01128 -0.2383 0 0 0 -1.34804 0 0.83697 -0.08672 0.27609 -3.55431
ASP_22 -6.19212 0.32003 8.41316 -0.23256 0.04639 0.79741 4.00971 -3.54361 -0.05843 -0.36407 -6.48479 -2.78322 0 0 -1.70233 0 0 0.01578 -0.06343 0.35018 0 2.53711 -0.34688 0 -2.3716 -0.31854 0.53985 -7.43196
GLN_23 -8.74372 1.55982 8.44485 -0.2359 0.03186 0.17725 5.21952 -4.02522 -0.00583 -0.04009 -4.35779 -0.42829 0 0 -1.70642 0 0 0.01591 -0.00245 0.15607 0 2.66175 -0.00865 0 -0.18838 5.42864 1.76925 5.72217
PRO_24 -5.30699 0.8225 3.50892 -0.07415 0 0.04513 0.89965 -1.48568 -0 -0 -1.26049 0.62276 0 0 0 0 0 0.01848 -0.16389 0.00539 0.46695 0 -0.40605 0 -2.4119 5.45384 1.65177 2.38623
GLU_25 -4.77594 0.41999 5.43499 -0.20299 0.03787 0.29508 2.45905 -2.43938 -0.01767 -0.10792 -2.02795 -0.59337 0 0 0 0 0 0.00434 0.02303 0.02549 0 3.10998 -0.07397 0 -2.7348 -0.09447 0.46406 -0.79458
ALA_26 -6.13107 0.51339 3.29711 -0.02289 0 0 2.55017 -2.56574 -0 -0 -1.94152 -0.37366 0 0 0 0 0 0.00347 -0.04902 0 0 0 -0.31181 0 1.8394 -0.15253 0.28779 -3.05691
ILE_27 -8.94159 0.59927 4.78415 -0.49237 0.3184 0.09712 2.90218 -3.11422 -0 -0 -2.98694 0.04543 0 0 0 0 0 0.00098 -0.05958 0.09509 0.47477 0 -0.48161 0 0.73287 -0.22116 0.288 -5.95921
LYS_28 -5.2102 0.21618 6.63352 -0.44546 0.08828 0.25096 2.53745 -2.84304 -0.02692 -0.10639 -2.63998 -0.11308 0 0 0 0 0 0.01117 -0.0217 0.01123 1.96963 0 0.05796 0 -1.5107 -0.01261 0.27582 -0.87788
LYS_29 -7.17597 0.6619 5.60662 -0.30584 0.03047 0.13617 2.80271 -2.80896 -0 -0 -2.59897 -0.00965 0 0 0 0 0 0.00353 0.06202 0.00675 1.75519 0 0.01595 0 -1.5107 -0.27127 0.29845 -3.30162
LEU_30 -8.66836 1.01366 2.3122 -0.48855 0.2037 0.12424 1.82501 -2.49218 -0 -0 -1.1543 0.1939 0 0 0 0 0 0.00348 0.0388 0.28588 0.28867 0 -0.30191 0 0.18072 -0.37057 0.42228 -6.58334
SER_31 -4.66661 0.15688 5.62483 -0.03113 0.00075 0.02077 2.70975 -2.58786 -0.01174 -0.13802 -2.86422 -0.06593 0 0 0 -0.78939 0 0.01191 -0.01085 0.00286 0.47073 0 0.31639 1.96804 -0.77834 -0.13489 0.38483 -0.41126
GLU_32 -3.69883 0.13942 4.6447 -0.21164 0.01635 0.27601 1.64439 -1.94177 -0.02109 -0.0663 -1.74254 -0.51618 0 0 0 0 0 0.00906 -0.04797 0.14874 0 3.14461 -0.26327 0 -2.7348 -0.09431 0.38629 -0.92912
PHE_33 -5.17578 0.53316 3.78353 -0.54298 0.1166 0.26931 2.40016 -2.06292 -0.02952 -0.16487 -2.27706 -0.13431 0 0 0 0 0 0.27917 -0.02966 0.0349 0 2.02338 -0.27129 0 1.0402 -0.06908 0.5581 0.28102
LYS_34 -4.19372 0.22743 4.63029 -0.55749 0.32373 0.48678 1.84469 -1.89804 -0 -0 -1.55499 0.06437 0 0 0 0 0 3.77131 0.06057 0.04501 3.89409 0 0.36489 0 -1.5107 0.70954 0.95037 7.65815
THR_35 -2.66928 0.36249 2.78083 -0.18135 0.07532 0.15565 1.55243 -1.33559 -0 -0 -1.16988 -2.24627 0 0 0 0 0 2.77154 4.66078 0.01617 0.15612 0 0.1313 2.3741 -1.0874 1.8448 14.2439 22.4357
LYS_36 -3.94763 0.40987 3.84677 -0.27647 0.02733 0.12434 1.78735 -1.75315 -0.02952 -0.16487 -1.24245 -0.15406 0 0 0 0 0 1.24556 0.10198 0.03391 1.04685 0 0.2826 0 -1.5107 3.63529 14.4221 17.885
GLN_37 -6.70607 0.50209 5.55343 -0.46574 0.03603 0.4224 2.69336 -2.64245 -0.0489 -0.3818 -3.44807 -0.75458 0 0 0 -0.78848 0 0.05275 -0.07856 0.06304 0 3.05289 0.19404 0 -0.18838 2.71359 1.09151 0.8721
GLN_38 -7.48134 0.83421 6.49487 -0.69001 0.20319 0.49035 4.1304 -3.32943 -0.00919 -0.0368 -4.38955 -1.02922 0 0 -1.93851 0 0 0.01923 0.11404 0.21057 0 4.89984 -0.13369 0 -0.18838 0.25139 0.58603 -0.992
VAL_39 -7.65406 0.6239 2.46949 -0.27333 0.18049 0.05867 2.25448 -2.2942 -0.00059 -0.00155 -2.43645 -0.28135 0 0 -1.01845 0 0 0.00836 0.12524 0.007 0.27531 0 -0.79192 0 1.9342 -0.25927 0.44144 -6.63257
LEU_40 -8.35852 0.69906 2.08559 -0.60114 0.24559 0.1714 2.89691 -2.37629 -0.00919 -0.0368 -2.43588 0.19993 0 0 0 0 0 0.00313 -0.06268 0.02288 0.60286 0 -0.33211 0 0.18072 -0.20851 0.35034 -6.9627
LEU_41 -7.04036 0.88003 4.45039 -0.6672 0.39744 0.28401 2.85662 -2.54259 -0.01335 -0.05399 -3.08692 -0.06286 0 0 0 0 0 0.00724 -0.03479 0.03329 1.36242 0 -0.24335 0 0.18072 0.11278 0.64563 -2.53483
GLY_42 -3.6575 0.31573 3.09795 -0.00066 0 0 1.52963 -1.79417 -0 -0 -1.21906 -0.35387 0 0 0 0 0 0.02367 -0.02088 0 0 0 1.36213 0 0.83697 1.39624 0.65542 2.17159
ALA_43 -4.51807 0.21322 3.06232 -0.02249 0 0 2.13189 -2.15508 -0.01277 -0.05244 -3.52001 -0.2026 0 0 0 0 0 0.01152 -0.00571 0 0 0 -0.14497 0 1.8394 0.90682 0.34347 -2.12548
THR_44 -3.35126 0.22128 3.10143 -0.16489 0.06811 0.0607 1.55632 -1.69919 -0 -0 -1.5047 -0.21269 0 0 -1.16288 0 0 0.01149 -0.1005 0.00647 0.05606 0 0.03996 2.35767 -1.0874 -0.57093 0.21571 -2.15923
GLY_45 -2.94416 0.1816 2.59461 -5e-05 0 0 0.81461 -1.32025 -0 -0 0.35011 -0.36584 0 0 0 0 0 0.01979 -0.1804 0 0 0 -1.48978 0 0.83697 -0.65052 0.3803 -1.77301
THR_46 -6.55722 0.32548 4.71236 -0.13864 0.06714 0.07757 2.23729 -2.65519 -0 -0 -2.40429 -0.09076 0 0 -0.78978 0 0 0.26528 -0.07324 0.02764 0.01516 0 -0.13237 4.1039 -1.0874 -0.61749 0.75623 -1.95832
GLY_47 -3.0872 0.292 3.72537 -5e-05 0 0 1.92476 -1.77304 -0 -0 -1.56549 -0.37515 0 0 0 0 0 0.2782 -0.16421 0 0 0 -1.29128 0 0.83697 0.04834 0.54243 -0.60834
LYS_48 -4.72889 0.35495 5.79475 -0.46068 0.17625 0.23839 2.09913 -2.4829 -0 -0 -3.18214 0.19918 0 0 0 0 0 0.02374 -0.0427 0.08949 2.45623 0 -0.04867 0 -1.5107 0.04818 0.28059 -0.6958
THR_49 -4.2767 0.24827 3.58093 -0.20637 0.21526 0.07863 1.94288 -1.98 -0 -0 -2.17969 -0.5602 0 0 0 -0.46244 0 0.03216 -0.03691 0.00175 0.11318 0 0.01039 2.31538 -1.0874 -0.14249 0.34007 -2.05332
PHE_50 -6.42616 0.35702 3.62155 -0.5563 0.02076 0.235 2.56451 -2.5012 -0 -0 -1.42135 0.0301 0 0 0 0 0 0.01265 -0.02166 0.07177 0 2.71054 0.02763 0 1.0402 -0.05442 0.21812 -0.07122
THR_51 -7.72646 0.40812 5.59906 -0.18979 0.06647 0.06389 3.69033 -3.28234 -0 -0 -3.4971 -0.00082 0 0 0 -0.59201 0 0.01203 0.0642 0.00576 0.05383 0 0.00701 2.31739 -1.0874 0.07344 0.24854 -3.76583
ILE_52 -7.74991 0.60455 3.14828 -0.67263 0.57961 0.15838 2.65876 -2.62876 -0 -0 -2.43448 0.18784 0 0 0 0 0 0.00372 -0.0568 0.03605 0.57068 0 -0.36995 0 0.73287 0.08969 0.55058 -4.59151
ALA_53 -6.42348 0.66571 3.37779 -0.02232 0 0 2.79294 -2.74274 -0 -0 -2.22152 -0.35407 0 0 0 0 0 0.00572 0.03365 0 0 0 -0.3703 0 1.8394 -0.3257 0.57198 -3.17296
ASN_54 -7.27269 0.4882 6.05198 -0.20803 0.00451 0.27683 3.19319 -3.36413 -0 -0 -3.10468 -0.29908 0 0 0 0 0 0.00426 0.16855 0.03825 0 2.98477 0.3392 0 -0.93687 -0.23072 0.34223 -1.52422
VAL_55 -8.02843 0.67622 4.58392 -0.31378 0.17988 0.07134 3.35804 -3.19015 -0.01174 -0.13802 -3.06117 -0.16658 0 0 0 0 0 0.00458 -0.04863 0.0007 0.13053 0 -0.25593 0 1.9342 -0.03943 0.35307 -3.96137
ILE_56 -8.30449 0.53474 3.63007 -0.49441 0.372 0.10012 3.01099 -2.87545 -0.02412 -0.09237 -2.57629 -0.00423 0 0 0 0 0 0.00464 -0.00956 0.0001 0.49192 0 -0.42506 0 0.73287 -0.03814 0.49809 -5.46856
GLN_57 -7.44827 0.62407 6.92297 -0.44211 0.25269 0.31871 2.94875 -3.36293 -0.02994 -0.19497 -2.44883 -0.70945 0 0 -0.53502 0 0 0.01707 -0.03491 0.03458 0 3.66646 -0.0748 0 -0.18838 -0.06125 0.73243 -0.01312
ASN_58 -4.12094 0.10206 4.59309 -0.17317 0.01693 0.25995 1.71703 -2.20846 -0 -0 -1.16269 -0.31503 0 0 0 -0.78939 0 0.01918 -0.04691 0.00054 0 1.44428 0.37743 0 -0.93687 -0.0799 0.62661 -0.67627
SER_59 -4.52377 0.30288 4.474 -0.03173 0.00022 0.02139 1.94324 -2.09097 -0 -0 -1.64881 0.0313 0 0 0 0 0 0.02363 -0.04457 0.04476 0.4536 0 0.32305 1.78735 -0.77834 0.08607 0.4289 0.80219
GLN_60 -6.85536 0.66858 5.6424 -0.54048 0.26644 0.55376 3.20511 -2.88677 -0 -0 -2.82187 -1.21253 0 0 -2.182 0 0 0.01029 -0.0997 0.02785 0 3.56278 -0.19194 0 -0.18838 -0.10451 0.48688 -2.65943
LEU_61 -6.11337 0.83166 3.16172 -0.47812 0.23002 0.09513 0.97955 -1.94653 -0.03943 -0.25737 0.08591 0.11088 0 0 0 0 0 0.01629 0.65778 0.05307 0.59811 0 -0.26896 0 0.18072 -0.25665 0.98855 -1.37104
PRO_62 -5.41627 0.64676 2.99077 -0.14494 0.00287 0.10735 1.83762 -1.42282 -0 -0 -2.51286 0.12913 0 0 0 0 0 0.00926 -0.09041 0.01872 0.1807 0 -0.93422 0 -2.4119 -0.51171 1.29649 -6.22546
THR_63 -7.30164 1.34406 4.25334 -0.10439 0.06617 0.07336 3.20167 -2.6995 -0.01531 -0.165 -3.03829 -0.63707 0 0 0 0 0 0.02403 0.06971 0.05187 0.1306 0 -0.30315 2.30652 -1.0874 -0.6533 1.09553 -3.38818
VAL_64 -7.83579 1.51793 2.02121 -0.27585 0.19722 0.05822 2.66153 -2.27306 -0 -0 -2.45434 -0.24357 0 0 0 0 0 0.00772 -0.02939 0.0024 0.36119 0 -0.78053 0 1.9342 -0.43853 0.96362 -4.60583
VAL_65 -6.43485 0.70704 2.7206 -0.27261 0.16576 0.05673 2.75284 -2.3059 -0.00877 -0.02669 -2.59593 -0.33709 0 0 0 0 0 0.0054 -0.04764 0.05234 0.19827 0 -0.73011 0 1.9342 -0.39218 0.6658 -3.89281
ILE_66 -7.92306 0.7773 1.92457 -0.46566 0.42444 0.0976 2.38789 -2.24793 -0.01288 -0.10441 -2.47606 0.14469 0 0 0 0 0 0.02222 0.08704 0.02545 0.4341 0 -0.75748 0 0.73287 -0.47359 0.60966 -6.79322
ALA_67 -5.51955 0.62515 2.06052 -0.02457 4e-05 0 2.21453 -2.18863 -0.00877 -0.02669 -1.94579 -0.2799 0 0 0 0 0 0.01035 0.00036 0 0 0 0.12511 0 1.8394 -0.14206 0.60836 -2.65214
HIS_68 -6.38723 0.55236 5.37655 -0.73198 0.00959 0.80117 2.1315 -2.63431 -0 -0 -2.23037 -2.04844 0 0 -0.95587 -0.97275 0 0.02891 0.17369 0.00639 0 1.92535 -0.09777 0 -0.45461 -0.06441 0.43492 -5.13732
ASN_69 -6.26225 0.41147 6.99184 -0.34424 0.04836 0.64554 2.89984 -3.38609 -0.01065 -0.10684 -3.16525 -0.47691 0 0 -0.64852 -0.40167 0 0.12038 -0.00922 0.04155 0 1.88656 -0.09696 0 -0.93687 -0.21943 0.4273 -2.59207
LYS_70 -5.41675 0.41921 4.76264 -0.4184 0.04574 0.25567 2.09687 -2.25719 -0.01959 -0.07822 -2.53293 0.50973 0 0 -0.54255 0 0 0.05186 -0.04477 0.20145 2.25592 0 -0.05773 0 -1.5107 -0.32596 0.56989 -2.03581
THR_71 -3.79588 0.16742 3.96145 -0.18773 0.09235 0.06673 1.38573 -1.83617 -0 -0 -0.81336 -0.42042 0 0 0 0 0 0.09596 0.04917 0.00064 0.05323 0 -0.0168 2.3026 -1.0874 -0.15049 0.4253 0.29233
LEU_72 -7.92117 0.82554 4.35148 -0.6945 0.24765 0.29989 2.6708 -2.81237 -0 -0 -1.65465 0.07811 0 0 -0.64852 0 0 0.02518 -0.03182 0.09744 0.84127 0 -0.22547 0 0.18072 0.10848 0.36377 -3.89819
ALA_73 -6.76964 0.6612 3.78711 -0.02176 0 0 2.75184 -3.03451 -0.01065 -0.10684 -2.49073 -0.37405 0 0 0 0 0 0.0033 -0.0132 0 0 0 -0.30669 0 1.8394 -0.28026 0.39429 -3.9712
GLY_74 -4.78925 0.31589 4.86314 -5e-05 0 0 2.42132 -2.60753 -0.00651 -0.06491 -2.61421 -0.41449 0 0 0 0 0 0.01679 -0.07403 0 0 0 0.3083 0 0.83697 0.27122 0.18828 -1.34906
GLN_75 -5.05752 0.16815 6.27634 -0.75605 0.07813 0.76168 2.8827 -2.80976 -0 -0 -2.94919 -0.71145 0 0 0 -0.96844 0 0.00984 -0.00894 0.00149 0 3.19827 -0.09023 0 -0.18838 0.38248 0.22663 0.44574
LEU_76 -8.18256 0.78869 4.73787 -0.48031 0.15753 0.1094 2.90996 -3.09411 -1e-05 -0.00026 -2.84916 0.22131 0 0 0 0 0 0.02193 0.021 0.088 0.40708 0 -0.26225 0 0.18072 -0.25431 0.35237 -5.12711
PHE_77 -9.3156 0.76204 5.26963 -0.91953 0.04749 0.29336 2.90393 -3.33545 -0 -0 -3.19413 -0.04435 0 0 0 0 0 0.0095 -0.00222 0.0114 0 1.78939 -0.45311 0 1.0402 -0.11238 0.39123 -4.85859
ASN_78 -6.3274 0.4482 7.14427 -0.18423 0.04395 0.2827 3.53744 -3.42044 -0.01052 -0.03618 -2.84559 -0.29808 0 0 0 0 0 0.02927 -0.0165 0.00565 0 1.44888 0.46697 0 -0.93687 0.10536 0.44244 -0.1207
GLU_79 -6.48434 0.43385 7.41949 -0.21192 0.02688 0.29482 3.78217 -3.37214 -0.01516 -0.14321 -4.36844 -0.62066 0 0 0 -1.43089 0 0.03059 -0.04751 0.00437 0 3.12596 -0.27127 0 -2.7348 -0.18155 0.35283 -4.41092
LEU_80 -8.73943 1.95537 3.80154 -0.71779 0.38239 0.24015 3.0635 -2.91855 -0 -0 -2.66488 0.22488 0 0 0 0 0 0.05772 0.08953 0.19755 0.94295 0 -0.25394 0 0.18072 -0.3748 0.84464 -3.68846
LYS_81 -6.17863 0.33473 5.8596 -0.72221 0.18159 0.5509 2.51557 -2.8389 -0.04218 -0.16919 -1.67774 -0.13035 0 0 0 0 0 0.01482 0.03615 0.10517 2.76956 0 -0.01472 0 -1.5107 -0.34301 0.88001 -0.37951
GLN_82 -4.68962 0.31748 4.86136 -0.26574 0.04645 0.21005 1.73379 -2.32101 -0.01515 -0.14295 -1.28069 -0.50507 0 0 0 0 0 0.02666 0.04248 0.09497 0 2.80264 -0.15004 0 -0.18838 -0.38301 0.30442 0.49864
LEU_83 -8.63677 1.27642 2.75904 -0.5025 0.19276 0.11183 2.72152 -2.60314 -0 -0 -2.74329 0.0986 0 0 0 0 0 0.0431 0.02681 0.20992 3.08462 0 -0.28818 0 0.18072 -0.25279 0.55151 -3.76981
PHE_84 -11.0274 1.49852 3.11737 -0.5973 0.06625 0.32672 2.98463 -3.08174 -0.0149 -0.08815 -1.62262 -0.03676 0 0 0 0 0 0.02595 0.10545 0.12978 0 1.91848 -0.39288 0 1.0402 -0.29175 1.31031 -4.62988
PRO_85 -4.11771 0.69511 3.01582 -0.09333 0.00163 0.05844 0.82612 -1.12719 -0 -0 -0.33296 0.67955 0 0 0 0 0 0.04399 -0.12552 0.00872 0.53276 0 -0.40204 0 -2.4119 -0.39671 1.15293 -1.99229
LYS_86 -1.94891 0.22807 1.93267 -0.33515 0.06322 0.21738 0.37329 -0.84803 -0.01615 -0.12673 -0.25116 -0.35476 0 0 0 0 0 0.10833 0.3288 0.00176 1.66333 0 0.23346 0 -1.5107 0.99293 0.32016 1.07183
ASN_87 -5.76104 0.69292 4.90135 -0.28775 0.02142 0.52531 2.29674 -2.50907 -0.05093 -0.20956 -1.46339 -0.90903 0 0 0 0 0 0.13082 0.41638 0.06534 0 1.78639 -0.14721 0 -0.93687 1.30492 0.78223 0.64896
ALA_88 -5.21673 0.70004 3.29827 -0.03043 0.01481 0 2.54135 -2.27217 -0 -0 -2.68881 -0.45646 0 0 0 0 0 0.08605 0.81114 0 0 0 0.05479 0 1.8394 0.41933 1.08408 0.18467
VAL_89 -6.90503 0.7577 1.85594 -0.28125 0.14552 0.05982 1.39125 -1.91341 -0.00047 -0.00591 -0.67535 -0.17096 0 0 0 0 0 0.0417 0.13413 0.02203 0.06102 0 -0.33925 0 1.9342 0.15006 0.82438 -2.91388
GLU_90 -7.57934 0.36841 7.03437 -0.3697 0.151 0.76357 2.98573 -3.2855 -0.02787 -0.12695 -3.45316 -0.72645 0 0 0 -0.43755 0 0.08578 0.10479 0.24371 0 3.03684 0.19153 0 -2.7348 -0.09557 0.50234 -3.36882
TYR_91 -8.78782 1.18861 2.9809 -0.6972 0.04883 0.10108 1.57865 -2.43341 -0.03148 -0.16072 -0.39372 -0.42295 0 0 0 0 0 0.05755 -0.03531 0.54329 0 2.39205 -0.05657 0.00748 1.2797 0.10804 0.44008 -2.29294
PHE_92 -8.64651 0.83674 2.67558 -0.73105 0.03829 0.18701 1.81395 -2.29174 -0.02534 -0.17263 -1.75293 -0.4979 0 0 0 0 0 0.00444 -0.02069 0.37035 0 2.97946 -0.3087 0 1.0402 0.46412 0.70303 -3.33431
ILE_93 -6.86253 1.04535 2.08492 -0.51674 0.31264 0.08474 1.16153 -1.67604 -0.01042 -0.08096 -1.41367 0.50584 0 0 -0.44382 0 0 0.03496 -0.02952 0.05844 2.09238 0 -0.20429 0 0.73287 0.3243 0.84599 -1.95404
SER_94 -5.20427 0.59553 4.54305 -0.01933 0 0.03279 2.76016 -2.29035 -0.03417 -0.23192 -2.30311 -1.08154 0 0 -0.88648 0 0 0.04529 -0.03032 0.00132 1.36581 0 -0.44624 0.63706 -0.77834 0.2285 0.76486 -2.33169
TYR_95 -9.00252 1.28804 4.06833 -0.92194 0.14542 0.32637 2.84018 -2.68714 -0.02927 -0.13463 -2.30476 -0.4867 0 0 0 0 0 0.06179 -0.06902 0.22527 0 2.58072 0.064 0.00363 1.2797 0.18079 0.57976 -1.99196
PHE_96 -6.54225 1.16641 1.93999 -0.61102 0.03324 0.28497 1.22907 -1.72207 -0 -0 0.46988 -0.04007 0 0 0 0 0 0.02245 -0.07559 0.01383 0 2.49436 0.2042 0 1.0402 -0.17393 0.56355 0.29723
ASP_97 -5.4915 0.4911 6.75961 -0.09952 0.00024 0.30063 3.25451 -2.81774 -0.01962 -0.07876 -6.64994 -0.39662 0 0 -1.42903 -0.77826 0 0.0185 0.03126 0.07112 0 2.7524 -0.3514 0 -2.3716 -0.16907 0.64852 -6.32515
PHE_98 -6.26491 0.66606 1.67824 -0.62202 0.05546 0.36638 1.34272 -1.51574 -0 -0 -0.9344 0.24505 0 0 0 0 0 0.17413 0.27912 0.05934 0 2.13046 -0.14703 0 1.0402 0.28663 1.00273 -0.15757
TYR_99 -7.89241 1.7024 2.81227 -0.63743 0.04137 0.36408 3.06005 -2.3029 -1e-05 -0.00019 -2.53705 -0.05947 0 0 -0.92423 0 0 0.05221 0.00976 0.31474 0 2.2617 -0.40258 0.57674 1.2797 0.30489 1.27203 -0.70434
GLN_100 -3.60196 0.65088 2.60146 -0.68955 0.11433 0.48131 0.95826 -1.28005 -0.01944 -0.1083 -1.38771 -0.17745 0 0 -0.96589 0 0 0.09221 0.44806 0.06201 0 2.66327 0.13014 0 -0.18838 -0.00234 1.65979 1.44065
PRO_101 -5.68751 0.80117 3.21307 -0.13018 0.00045 0.09477 1.49079 -1.46503 -0 -0 -0.9702 0.23948 0 0 -0.96589 0 0 0.1528 0.00604 0.00978 0.36762 0 -1.08168 0 -2.4119 -0.18929 1.17321 -5.35252
GLU_102 -6.76967 0.62965 6.73571 -0.29959 0.06704 0.36429 3.22671 -2.94769 -0 -0 -5.51872 -0.29683 0 0 -0.68195 -1.64539 0 0.05266 0.04212 0.03219 0 3.02637 -0.05426 0 -2.7348 -0.63494 0.36415 -7.04295
ALA_103 -5.23679 0.35093 3.15864 -0.01896 0 0 2.69383 -2.15401 -0 -0 -2.15505 -0.38398 0 0 0 0 0 0.04579 -0.0063 0 0 0 -0.50226 0 1.8394 -0.32269 0.3236 -2.36785
TYR_104 -9.47116 0.87088 1.66456 -0.80506 0.03973 0.10969 0.95161 -1.92585 -0.01402 -0.12184 -1.06211 -0.44925 0 0 0 0 0 0.01916 -0.00687 0.088 0 2.41204 -0.17968 0.03629 1.2797 0.01424 0.31367 -6.23626
LEU_105 -6.29076 0.58835 4.26952 -0.51359 0.23152 0.1507 3.11678 -2.38615 -0.01402 -0.12182 -3.40412 0.03534 0 0 0 0 0 0.028 -0.02674 0.14037 1.0487 0 -0.13667 0 0.18072 0.78257 1.019 -1.3023
PRO_106 -4.04427 0.8109 1.69049 -0.08768 7e-05 0.0546 0.71877 -0.84426 -0 -0 0.2679 0.70561 0 0 0 0 0 0.00607 -0.08583 0.00386 0.48316 0 -0.20403 0 -2.4119 0.5313 1.08042 -1.32479
SER_107 -2.01761 0.16538 2.14565 -0.03096 0.00087 0.05179 0.48523 -0.89694 -0 -0 0.10698 -1.10825 0 0 0 0 0 0.00363 -0.05131 0.02069 0.31377 0 -0.28069 0.6132 -0.77834 -0.59132 0.28307 -1.56517
LYS_108 -4.11437 0.3893 3.05356 -0.51334 0.13607 0.3393 1.2025 -1.33913 -0.01636 -0.07787 0.27531 -0.06387 0 0 0 0 0 0.19656 -0.02582 0.03602 1.64022 0 -0.23903 0 -1.5107 -0.22357 0.22557 -0.62966
GLY_109 -2.14964 0.08854 2.09528 -5e-05 0 0 0.94289 -1.08429 -0.01592 -0.05589 -0.45908 -0.39952 0 0 0 0 0 0.11147 -0.14973 0 0 0 -1.34414 0 0.83697 -0.00703 0.26101 -1.32915
ILE_110 -5.65552 0.55395 3.5619 -0.47508 0.42918 0.10389 1.79603 -1.9979 -0.02237 -0.09609 -1.67021 -0.01339 0 0 0 0 0 0.02049 0.06202 0.03915 0.41411 0 -0.78329 0 0.73287 -0.40106 0.35538 -3.04594
TYR_111 -7.13382 0.69282 2.03528 -0.81793 0.04209 0.14385 0.79673 -1.7927 -0.02666 -0.14068 -1.20399 -0.42492 0 0 0 -0.27847 0 0.00793 -0.0356 0.09108 0 2.56972 -0.04169 0.00439 1.2797 -0.31202 0.46155 -4.08334
ILE_112 -6.89735 0.64038 3.41044 -0.4946 0.3979 0.11772 2.52958 -2.52067 -0.00601 -0.01822 -2.2624 -0.12707 0 0 0 0 0 0.00614 -0.01954 0.03645 0.33663 0 -0.69665 0 0.73287 -0.28298 0.51565 -4.60171
GLU_113 -3.57314 0.29243 2.86566 -0.26327 0.03894 0.31069 0.613 -1.38139 -0.03099 -0.16801 -0.95042 -0.2149 0 0 0 0 0 0.1433 0.03344 0.00657 0 3.40828 0.00214 0 -2.7348 -0.28509 0.38224 -1.50531
LYS_114 -4.34842 0.31716 4.48062 -0.52105 0.31185 0.44106 0.82385 -1.86657 -0.02927 -0.13463 -1.21309 -0.50223 0 0 0 0 0 0.90645 0.26269 0.70232 2.20149 0 0.2501 0 -1.5107 0.29653 0.59427 1.46243
SER_115 -1.90257 0.24137 2.5154 -0.03128 0.00282 0.05374 0.72049 -1.07691 -0 -0 -0.92039 -0.92758 0 0 0 0 0 1.69295 0.14699 0.00337 0.44242 0 -0.23193 0.60032 -0.77834 0.0993 0.8244 1.47456
ALA_116 -2.17963 0.55387 0.98631 -0.02518 0 0 0.40457 -0.88506 -0.00286 -0.03283 0.22093 -0.17379 0 0 0 0 0 1.10753 -0.02047 0 0 0 -0.18064 0 1.8394 -0.6669 0.55568 1.50095
THR_117 -2.12606 0.18768 1.67792 -0.17846 0.09345 0.06569 0.88196 -1.0573 -0 -0 -0.78341 -0.15528 0 0 -0.39044 0 0 0.52539 -0.0579 0.01639 0.05396 0 0.10006 2.33113 -1.0874 -0.40058 0.35074 0.04756
VAL_118 -4.05917 0.39183 0.77959 -0.27345 0.1441 0.05485 0.62059 -1.1683 -0 -0 0.11173 -0.01811 0 0 0 0 0 0.42882 -0.08161 0.00117 0.08036 0 -0.45742 0 1.9342 -0.25682 0.41265 -1.35498
ASN_119 -4.87283 0.47389 4.55618 -0.24122 0.03372 0.38636 3.26972 -2.41797 -1e-05 -0.00019 -2.81702 -0.74487 0 0 -1.43403 0 0 0.11714 -0.09693 0.12256 0 2.42431 -0.09417 0 -0.93687 -0.29678 0.51442 -2.05459
GLU_120 -4.12068 0.34146 5.26718 -0.2309 0.02879 0.33016 2.2942 -2.36576 -0.01356 -0.15986 -2.00397 -0.63091 0 0 0 0 0 0.02408 -0.07415 0.01221 0 3.14363 -0.33542 0 -2.7348 -0.36019 0.31016 -1.27833
ALA_121 -4.56714 0.39745 4.24163 -0.02322 0 0 1.99157 -2.37667 -0 -0 -1.54075 -0.37618 0 0 -0.90023 0 0 0.00783 -0.06865 0 0 0 -0.37504 0 1.8394 -0.66801 0.23165 -2.18637
ILE_122 -7.88434 0.73784 3.8578 -0.49569 0.35966 0.09538 2.72198 -2.74477 -0 -0 -1.86718 0.09248 0 0 0 0 0 0.02302 -0.06863 0.04825 0.48201 0 -0.48832 0 0.73287 -0.2596 0.41108 -4.24615
LYS_123 -5.33945 0.26259 5.96617 -0.41711 0.05262 0.22612 2.59149 -2.79969 -0 -0 -2.29478 -0.12924 0 0 0 0 0 0.00727 -0.02618 0.02842 1.98744 0 0.05059 0 -1.5107 -0.03428 0.41298 -0.96572
ARG_124 -9.44199 0.76017 10.3439 -0.81585 0.0952 0.53116 4.1268 -4.51226 -0 -0 -5.97865 0.3508 0 0 0 -0.95234 0 0.02938 0.02922 0.1506 1.43679 0 -0.07745 0 -1.2888 -0.30362 0.59704 -4.91986
LEU_125 -6.26314 0.45596 5.9026 -0.45786 0.20658 0.10843 3.23162 -2.96896 -0 -0 -3.36441 0.19819 0 0 0 0 0 0.0025 0.0997 0.08823 0.32886 0 -0.2848 0 0.18072 -0.36046 0.80471 -2.09152
ARG_126 -9.55015 0.67011 9.66974 -0.7791 0.15879 0.4361 4.79382 -4.44856 -0.00778 -0.11083 -5.05088 0.31281 0 0 -0.44382 -1.74359 0 0.0047 -0.02526 0.07295 3.00724 0 -0.04624 0 -1.2888 -0.31549 0.52366 -4.16055
VAL_127 -6.99525 0.43209 5.2034 -0.30694 0.1831 0.07117 2.771 -3.03395 -0 -0 -2.93296 -0.22253 0 0 0 0 0 0.04063 -0.04055 0.02139 0.12214 0 -0.30935 0 1.9342 -0.21743 0.40834 -2.8715
SER_128 -5.89359 0.45327 7.0234 -0.02971 0 0.06746 3.12543 -3.24559 -0.00716 -0.05323 -2.82029 -0.56755 0 0 0 0 0 0.05023 -0.00536 0.01228 0.80833 0 0.32728 0.70945 -0.77834 -0.01507 0.38267 -0.45611
THR_129 -8.16969 0.91371 6.40701 -0.20183 0.1822 0.06981 3.21247 -3.32519 -0 -0 -3.03281 0.01771 0 0 0 0 0 0.01218 0.03648 0.00408 0.05765 0 0.03113 2.27125 -1.0874 0.23789 0.38354 -1.97982
LEU_130 -8.15679 0.53388 3.13338 -0.48977 0.22452 0.1147 1.89064 -2.43468 -0 -0 -1.10783 0.23769 0 0 0 0 0 0.01341 0.05737 0.14881 0.28512 0 -0.31043 0 0.18072 -0.00048 0.44981 -5.22994
HIS_131 -7.48178 0.35662 7.09056 -0.65245 0.00992 0.66297 2.83397 -3.50068 -0.00201 -0.00788 -3.39162 -0.27837 0 0 0 0 0 0.00829 -0.01958 0.04811 0 1.64904 -0.18661 0 -0.45461 -0.13869 0.34849 -3.10631
SER_132 -5.91921 0.21671 6.58767 -0.02237 0 0.02124 3.59427 -3.08369 -0.01012 -0.11279 -4.19786 -0.40216 0 0 0 -0.43755 0 0.00648 -0.01654 0.0171 0.56366 0 0.26971 0.61961 -0.77834 -0.01601 0.31329 -2.7869
LEU_133 -7.53818 0.87283 2.16875 -0.52701 0.37293 0.14557 1.73931 -2.18228 -0.01171 -0.06322 -1.03149 0.24806 0 0 0 0 0 0.04469 -0.09108 0.02892 0.29487 0 -0.17149 0 0.18072 -0.22774 0.48594 -5.2616
SER_134 -2.55762 0.17461 3.47571 -0.02883 0.01125 0.02746 1.65722 -1.60056 -0.01507 -0.12363 -1.05616 0.04827 0 0 0 0 0 0.08441 0.02856 0.00891 0.53257 0 -0.11904 0.6043 -0.77834 -0.33891 0.38489 0.42002
THR_135 -3.82221 0.17565 3.88247 -0.21019 0.22406 0.0791 1.81367 -1.869 -0.05474 -0.33245 -1.01216 -0.35434 0 0 0 0 0 0.09131 -0.02959 3e-05 0.24942 0 -0.21142 2.28688 -1.0874 0.13992 0.28379 0.24282
ARG_136 -7.59997 0.66646 5.75424 -0.83251 0.12082 0.61812 1.87724 -2.79764 -0.03479 -0.24647 -1.46926 0.37595 0 0 0 0 0 0.12977 0.00456 0.70834 2.69398 0 -0.14617 0 -1.2888 0.25271 0.42119 -0.79224
LYS_137 -4.27734 0.34176 3.80234 -0.30368 0.03435 0.14885 1.97254 -1.64463 -9e-05 -0.00048 -1.57362 -0.15586 0 0 0 0 0 0.02995 -0.03436 0.05585 1.89514 0 -0.17826 0 -1.5107 -0.14748 0.37789 -1.16784
ASP_138 -7.20061 0.39248 7.09185 -0.29339 0.07556 0.9895 2.16417 -3.25167 -0.03295 -0.30271 -3.23316 -2.73524 0 0 0 0 0 0.03925 -0.00236 0.31854 0 4.40739 -0.62668 0 -2.3716 -0.1252 0.49823 -4.1986
VAL_139 -8.2179 1.08791 2.6677 -0.27331 0.18051 0.05853 2.25855 -2.64763 -9e-05 -0.00048 -2.43508 -0.26486 0 0 0 0 0 0.01683 0.02911 0.22287 0.28074 0 -0.77085 0 1.9342 -0.24984 0.66756 -5.45555
ILE_140 -8.67682 1.6714 1.64667 -0.48085 0.34744 0.11411 2.70809 -2.29552 -0.00296 -0.00825 -2.54842 -0.17143 0 0 0 0 0 0.04527 -0.05359 0.1851 0.28681 0 -0.67727 0 0.73287 -0.34556 0.76318 -6.75971
VAL_141 -7.80358 0.7394 1.97184 -0.29097 0.24587 0.06642 2.57067 -2.36618 -0.0041 -0.01275 -2.76337 -0.24549 0 0 0 0 0 0.02925 0.0509 0.03191 0.18515 0 -0.63023 0 1.9342 -0.33506 0.61345 -6.01266
VAL_142 -7.88134 1.04754 2.24943 -0.28382 0.18892 0.05915 2.79266 -2.42395 -0.00296 -0.00825 -2.80145 -0.14623 0 0 0 0 0 0.02587 -0.04833 0.00053 0.277 0 -0.66819 0 1.9342 -0.38554 0.5353 -5.53944
GLY_143 -3.57557 0.20666 3.00502 -0.00111 0 0 2.31711 -1.83655 -0.0041 -0.01275 -2.8603 -0.32026 0 0 0 0 0 0.07023 -0.13195 0 0 0 -0.82986 0 0.83697 0.18741 0.62376 -2.32528
SER_144 -4.62098 0.64641 4.80607 -0.02305 0 0.0568 3.14878 -2.43538 -0.0491 -0.3236 -3.45278 -0.74283 0 0 -0.7439 -0.77826 0 0.03734 0.03729 0.03722 0.29465 0 -0.28839 0.642 -0.77834 0.5589 0.4544 -3.51676
VAL_145 -6.82427 1.14492 2.14425 -0.29416 0.11956 0.05401 2.17289 -2.10033 -0 -0 -0.71864 0.17842 0 0 0 0 0 0.02954 -0.20099 0.00805 0.33815 0 0.63279 0 1.9342 0.40549 0.44897 -0.52715
ALA_146 -5.21425 1.59615 3.08796 -0.02566 0.00087 0 2.19345 -2.29689 -0.01061 -0.04924 -1.41494 -0.41412 0 0 -0.7439 0 0 0.01602 -0.09033 0 0 0 -0.15509 0 1.8394 0.14656 0.40297 -1.13167
SER_147 -5.45808 0.82283 4.41125 -0.02821 0 0.04478 2.87872 -2.41332 -0.01919 -0.09583 -1.61923 -1.0172 0 0 0 0 0 0.06247 -0.13097 0.00517 0.17002 0 -0.21339 0.71191 -0.77834 -0.33225 0.43332 -2.56553
ILE_148 -9.20868 1.88647 2.68695 -0.59235 0.51357 0.19331 2.95029 -2.36303 -0 -0 -1.94843 0.06296 0 0 0 0 0 0.0481 -0.05911 0.26562 0.67629 0 0.40294 0 0.73287 -0.26997 0.71552 -3.30667
TYR_149 -8.86312 1.99334 3.13511 -0.58491 0.48396 0.28386 1.97488 -2.32717 -0.03881 -0.20803 -1.02697 -0.1663 0 0 0 0 0 0.02014 0.33922 0.04004 0 3.69269 -0.07023 0.00072 1.2797 0.00041 1.26686 1.2254
PRO_150 -5.29373 1.22928 3.08182 -0.18667 0.00248 0.13191 0.67291 -1.26605 -0 -0 -0.61663 0.05262 0 0 0 0 0 0.07243 0.03085 0.01691 0.94929 0 -0.89558 0 -2.4119 -0.37813 1.26811 -3.54008
THR_151 -5.638 0.56586 4.23836 -0.19066 0.11075 0.0643 2.44723 -2.39582 -0.00778 -0.11083 -2.39804 -0.92585 0 0 -0.18812 -0.73669 0 0.09136 -0.02588 0.03549 0.86612 0 -0.62272 2.40959 -1.0874 -0.36338 0.88746 -2.97462
SER_152 -4.71798 0.52943 4.22688 -0.03009 0 0.06916 1.96206 -2.0195 -0.00154 -0.02368 -2.92015 -0.52417 0 0 -1.05758 0 0 0.05426 -0.02083 0.00802 0.1907 0 -0.42838 0.69215 -0.77834 -0.24129 0.59642 -4.43444
SER_153 -5.35312 0.84359 5.34295 -0.03378 0.00164 0.05944 2.62275 -2.44379 -0.01314 -0.1135 -2.11131 -0.86667 0 0 -0.54666 0 0 0.02039 -0.0305 0.00558 0.62698 0 0.1944 0.60759 -0.77834 -0.52817 0.90356 -1.5901
PRO_154 -6.66879 1.00164 3.39777 -0.09334 0.00046 0.05803 1.71321 -1.59036 -0 -0 -0.72891 0.73801 0 0 0 0 0 0.00761 -0.12713 0.00341 0.51043 0 -0.30337 0 -2.4119 -0.49893 0.90811 -4.08403
SER_155 -3.79587 0.41367 4.61855 -0.02437 0 0.02221 2.00745 -2.0077 -0 -0 -1.44702 -0.3257 0 0 -0.54666 0 0 0.02496 -0.03607 0.00084 0.46551 0 0.31577 0.6016 -0.77834 -0.21477 0.31237 -0.39356
ASP_156 -5.49766 0.39836 5.90284 -0.10611 0.00571 0.321 2.41278 -2.78253 -0.01183 -0.10308 -2.34421 -0.24448 0 0 0 0 0 0.01569 0.08811 0.00327 0 2.34197 -0.2192 0 -2.3716 -0.10104 0.35423 -1.93779
PHE_157 -8.3739 0.50122 4.05802 -0.73663 0.02332 0.22233 2.09846 -2.48683 -0.00154 -0.02371 -1.87317 -0.10728 0 0 0 0 0 0.00889 0.01898 0.04678 0 1.79407 -0.50874 0 1.0402 -0.07045 0.35284 -4.01716
VAL_158 -5.00129 0.35562 4.11753 -0.31355 0.22202 0.07095 2.06366 -2.25191 -0.0228 -0.1545 -1.26761 -0.13582 0 0 0 0 0 0.00462 -0.05458 0.00031 0.0816 0 -0.39842 0 1.9342 0.07392 0.38748 -0.28856
LYS_159 -3.62991 0.26096 3.75085 -0.30943 0.02358 0.14175 1.75281 -1.7773 -0 -0 -0.67605 -0.02797 0 0 0 0 0 0.0209 -0.08625 0.05298 1.74052 0 -0.07189 0 -1.5107 -0.28591 0.42783 -0.20322
TYR_160 -7.19172 0.98136 4.60043 -0.60228 0.26169 0.32318 2.64696 -2.71058 -0.01498 -0.15829 -2.30834 -0.40571 0 0 -0.57417 0 0 0.04154 -0.0738 0.11266 0 3.26408 0.08053 0.33955 1.2797 -0.46026 0.66294 0.09452
CYS_161 -6.01366 0.64794 3.54184 -0.05036 0 0.0142 1.51135 -1.81898 -0.02693 -0.16672 -1.76458 -0.11593 0 0 0 0 0 0.0676 -0.01557 0.01003 0.21701 0 0.29637 0 3.6196 -0.44471 0.61281 0.1213
LEU_162 -6.96627 1.02127 2.66252 -0.50597 0.28631 0.10901 2.29965 -1.96836 -0.01129 -0.03632 -2.26769 0.13196 0 0 0 0 0 0.02224 0.03777 0.09923 0.90672 0 -0.3562 0 0.18072 -0.35723 0.38894 -4.32299
TRP_163 -5.40294 0.40541 2.91299 -0.84634 0.14224 0.26824 1.0244 -1.94329 -0.0192 -0.06478 -1.6961 -0.59313 0 0 -0.6841 0 0 0.09466 -0.05849 0.38813 0 2.7524 -0.03415 0 1.6906 0.35282 0.32073 -0.98987
PHE_164 -9.51581 1.88328 2.12803 -0.73315 0.19762 0.43063 2.47811 -2.39408 -0.01129 -0.03632 -2.12934 0.20209 0 0 0 0 0 0.01881 -0.04602 0.28477 0 2.20952 -0.12574 0 1.0402 0.42932 0.53837 -3.151
VAL_165 -7.27964 0.55579 2.69413 -0.2691 0.18722 0.05536 2.2923 -2.25265 -0.02698 -0.16807 -2.34838 -0.28958 0 0 -0.68116 0 0 0.03303 -0.07872 0.02852 0.32375 0 -0.79947 0 1.9342 -0.21098 0.60737 -5.69307
VAL_166 -6.90931 0.82909 1.69727 -0.27439 0.16202 0.05327 1.81169 -2.06074 -0 -0 -1.37718 0.35019 0 0 0 0 0 0.01357 -0.10574 0.00061 0.17526 0 -0.12967 0 1.9342 -0.53392 0.35259 -4.01117
GLY_167 -2.44212 0.10074 2.75448 -6e-05 0 0 1.2024 -1.3003 -0.02993 -0.13169 -1.43826 -0.37828 0 0 0 0 0 0.03942 -0.16516 0 0 0 -1.50826 0 0.83697 -0.77575 0.41204 -2.82376
LYS_168 -5.04584 0.44147 4.65455 -0.49237 0.17662 0.28116 2.13595 -2.14949 -0.00821 -0.0495 -2.19181 0.17923 0 0 0 0 0 0.07204 0.22453 0.00513 1.82099 0 -0.07876 0 -1.5107 -0.51602 0.49156 -1.55944
ASP_169 -3.1606 0.25294 4.24251 -0.12188 0.004 0.35534 1.59563 -1.8172 -0 -0 -3.93152 -0.7832 0 0 0 -0.57756 0 0.08404 0.12043 0.00013 0 4.49763 -0.7152 0 -2.3716 -0.23453 0.57682 -1.98382
TYR_170 -8.09331 1.2057 4.23394 -0.63315 0.12067 0.36157 2.93361 -2.76919 -0.00412 -0.06209 -2.56024 -0.30332 0 0 -1.36526 0 0 0.0248 0.18341 0.07514 0 2.50317 -0.2372 0.09042 1.2797 -0.01394 1.09641 -1.93327
ASP_171 -4.45996 0.3018 5.67627 -0.17454 0.05013 0.54084 2.95778 -2.49251 -0 -0 -3.54017 -1.51498 0 0 -0.70768 0 0 0.01672 -0.05243 0.04457 0 2.54684 -0.42536 0 -2.3716 0.07504 1.13788 -2.39137
LEU_172 -5.76732 0.3686 3.57223 -0.61048 0.33003 0.14983 2.16152 -2.21232 -0 -0 -1.16276 -0.04882 0 0 0 0 0 0.05091 0.06585 0.05584 2.41566 0 -0.14832 0 0.18072 -0.22879 0.95887 0.13123
LYS_173 -4.44635 0.36857 6.81277 -0.70833 0.21318 0.68 3.14757 -2.83827 -0 -0 -4.87114 -0.33258 0 0 -0.70768 -0.84444 0 0.0416 0.07615 0.0432 3.65999 0 -0.02116 0 -1.5107 -0.23566 0.82097 -0.65232
THR_174 -5.45639 0.34259 5.89889 -0.20465 0.16493 0.07701 2.30267 -2.70797 -0 -0 -1.84656 -0.48916 0 0 0 0 0 0.01962 0.00225 0.0181 0.16115 0 0.0756 2.27501 -1.0874 -0.12204 0.31549 -0.26087
ILE_175 -9.19852 1.75999 3.94327 -0.52056 0.66068 0.10211 2.78273 -2.92859 -0 -0 -1.94114 0.02269 0 0 0 0 0 0.02428 -0.01524 0.0116 0.5117 0 -0.42471 0 0.73287 0.0076 0.46216 -4.00707
LYS_176 -7.03012 0.68487 5.484 -0.41558 0.05572 0.21754 2.65681 -2.80542 -0 -0 -2.06078 -0.10688 0 0 0 0 0 0.01481 -0.01034 0.01842 1.83539 0 0.01998 0 -1.5107 0.02427 0.46009 -2.46794
ASP_177 -5.04908 0.24066 7.27703 -0.10509 0.00676 0.31884 3.48156 -3.18847 -0 -0 -4.59438 -0.33465 0 0 0 -0.84444 0 0.00904 0.01604 0.02862 0 1.69873 0.2107 0 -2.3716 -0.14858 0.32053 -3.02776
ARG_178 -6.95156 0.68736 5.88627 -0.44839 0.05852 0.22271 2.90098 -2.98769 -0 -0 -2.01792 0.33827 0 0 0 0 0 0.0098 0.06629 0.03936 2.0663 0 -0.0881 0 -1.2888 -0.34083 0.35483 -1.49259
LEU_179 -9.90254 2.00858 3.20765 -0.44075 0.14363 0.09993 2.88439 -2.95574 -0 -0 -2.49749 0.20561 0 0 0 0 0 0.03929 0.46067 0.01433 0.27815 0 -0.29453 0 0.18072 -0.39176 0.84146 -6.11838
VAL_180 -4.72161 0.44595 4.76671 -0.30573 0.16598 0.06954 2.7097 -2.57691 -0.00745 -0.12099 -2.16505 -0.18246 0 0 0 0 0 0.0083 0.01193 0.01511 0.13185 0 -0.27971 0 1.9342 -0.27211 0.96807 0.5953
SER_181 -3.11657 0.28687 3.76926 -0.02463 0.0002 0.02381 2.10681 -1.88128 -0 -0 -0.75301 -0.35281 0 0 0 0 0 0.01242 0.17991 0.00527 1.18362 0 -0.10199 0.60003 -0.77834 -0.42945 0.61001 1.34012
LEU_182 -9.65121 1.58157 3.50861 -0.51693 0.13845 0.16001 3.16722 -2.98472 -0 -0 -2.74894 0.12656 0 0 0 0 0 0.02191 -0.04444 0.02244 0.06646 0 -0.06824 0 0.18072 -0.51952 1.25027 -6.30978
ASN_183 -4.37025 0.44806 3.2714 -0.41001 0.12184 0.85288 1.49043 -2.01112 -0.01702 -0.23307 -1.47037 -0.76863 0 0 0 0 0 0.02697 0.25184 0.02143 0 1.69241 -0.97349 0 -0.93687 -0.38896 1.23467 -2.16786
TYR_184 -10.9152 2.21584 3.02183 -0.54849 0.03211 0.22647 2.48709 -3.16174 -0.00808 -0.02665 -2.78867 -0.10544 0 0 -1.14508 0 0 0.05579 0.1428 0.15319 0 1.97331 -0.3454 0.00308 1.2797 -0.29102 0.7871 -6.95748
VAL_185 -4.01258 0.51305 3.32269 -0.27529 0.18998 0.05755 2.08696 -1.78437 -0 -0 -2.36461 -0.13838 0 0 0 0 0 0.04818 -0.02774 0.03184 0.26257 0 -0.63127 0 1.9342 -0.25502 0.63997 -0.40228
VAL_186 -4.32855 0.61838 0.50006 -0.27818 0.2077 0.05574 0.3707 -1.04411 -0.00808 -0.02665 0.05407 -0.03357 0 0 0 0 0 0.03803 -0.0679 0.0675 0.12101 0 -0.50162 0 1.9342 -0.42097 0.41935 -2.32288
ASN_187 -5.95544 0.51943 6.03989 -0.33045 0.16511 0.66568 3.74416 -2.97044 -0 -0 -2.08082 -0.64469 0 0 -1.33208 -0.80288 0 0.02192 -0.06603 0.00246 0 1.73282 -0.91477 0 -0.93687 0.27273 0.41892 -2.45135
LYS_188 -3.43347 0.07989 2.2734 -0.43311 0.06701 0.24741 0.44793 -1.03566 -0 -0 0.4372 0.08786 0 0 0 0 0 0.0068 -0.05703 0.0157 1.39484 0 -0.02562 0 -1.5107 0.27786 0.47356 -0.68612
GLN_189 -3.72054 0.42372 3.3268 -0.26375 0.03171 0.19256 1.11263 -1.50838 -0.00094 -0.00268 -0.94716 -0.60265 0 0 -0.69893 -0.87651 0 0.15566 -0.03337 0.011 0 2.93409 -0.07651 0 -0.18838 -0.03027 0.54183 -0.22006
GLN_190 -5.08011 0.54315 4.81922 -0.57238 0.04735 0.88718 2.05597 -2.26326 -0.00904 -0.03732 -1.3071 -0.75251 0 0 -0.63314 -1.67939 0 0.19858 -0.02864 0.01048 0 3.75067 0.10855 0 -0.18838 0.58333 0.43254 0.88574
LEU_191 -7.11436 1.34078 1.2991 -0.51272 0.3189 0.11917 0.77772 -1.7135 -0.00094 -0.00268 -0.39976 -0.00898 0 0 0 0 0 0.12254 -0.08038 0.60246 1.04321 0 -0.20437 0 0.18072 0.5104 0.77967 -2.94302
THR_192 -5.15327 0.60154 5.82518 -0.11729 0.1151 0.08184 2.9308 -2.59904 -0.04224 -0.30722 -2.37287 -0.51587 0 0 0 -0.32735 0 0.03448 0.06264 0.20921 0.10832 0 -0.48708 2.25946 -1.0874 -0.03632 1.60308 0.78569
PRO_193 -4.9043 1.15048 3.11469 -0.12657 0.00229 0.09207 1.06673 -1.25151 -0.03379 -0.13032 -1.35327 0.22552 0 0 0 0 0 0.04359 -0.09832 0.00093 0.10495 0 -0.92453 0 -2.4119 -0.44804 1.42851 -4.45281
GLY_194 -3.43653 0.53547 3.37792 -7e-05 0 0 1.9054 -1.75893 -0.00957 -0.11208 -2.82102 -0.38972 0 0 0 0 0 0.06819 -0.15878 0 0 0 -1.52655 0 0.83697 -0.58605 0.52579 -3.54954
LYS_195 -8.3037 1.37048 7.85036 -0.36296 0.07012 0.29586 4.6993 -3.48512 -0.03379 -0.13032 -3.80801 0.06757 0 0 0 -0.32735 0 0.47782 0.09006 0.13231 2.34115 0 0.00574 0 -1.5107 -0.37819 0.39125 -0.54813
PHE_196 -11.1789 3.62352 1.39855 -0.55884 0.26957 0.31166 2.71473 -2.58987 -0 -0 -2.82519 0.19587 0 0 0 0 0 0.06416 0.01797 0.08395 0 4.14943 -0.32693 0 1.0402 -0.24904 1.24495 -2.61421
ARG_197 -8.24889 0.92682 7.27307 -0.77194 0.09688 0.49922 3.56835 -3.20017 -8e-05 -0.00023 -4.76936 0.39099 0 0 0 -1.5182 0 0.01106 -0.03666 0.19159 2.7711 0 0.01569 0 -1.2888 -0.19976 1.35418 -2.93514
PHE_198 -6.99238 1.46333 0.36575 -0.61914 0.29055 0.36228 0.3444 -1.08129 -0 -0 -0.31416 -0.112 0 0 0 0 0 0.11055 0.00807 0.00178 0 2.65553 -0.20741 0 1.0402 0.19899 0.6532 -1.83173
GLN_199 -3.73688 0.27259 4.50842 -0.23788 0.01649 0.17301 2.4531 -1.86736 -0.01586 -0.11575 -2.51309 -0.71794 0 0 0 -0.78618 0 0.0395 -0.01483 0.05176 0 3.46532 -0.05802 0 -0.18838 0.3739 0.39995 1.50187
GLY_200 -1.01348 0.08107 1.26124 -0.00019 0 0 0.52306 -0.63802 -0 -0 0.02469 -0.30645 0 0 0 0 0 0.13936 -0.25027 0 0 0 -1.34242 0 0.83697 0.09506 0.21746 -0.37193
ASP_201 -3.38121 0.17451 3.55682 -0.23786 0.07815 0.80497 2.17892 -1.82902 -0.03379 -0.18771 -1.48701 -3.61238 0 0 0 0 0 0.05404 -0.0539 0.36322 0 2.53297 -0.39283 0 -2.3716 -0.30709 0.36186 -3.78891
VAL_202 -5.31323 0.43271 3.70149 -0.27206 0.21113 0.0592 2.58802 -2.3378 -0.00866 -0.02899 -2.12653 -0.19856 0 0 0 0 0 0.01382 0.0393 0.01166 0.3033 0 -0.80068 0 1.9342 -0.47432 0.52966 -1.73635
LEU_203 -7.73661 1.09298 1.99973 -0.50795 0.21708 0.12014 2.71625 -2.05618 -0.02163 -0.08415 -3.05761 0.09851 0 0 0 0 0 0.01692 -0.01324 0.48257 2.03858 0 -0.33655 0 0.18072 -0.25351 0.48786 -4.61608
GLU_204 -7.48446 0.636 7.5011 -0.32921 0.04598 0.42615 4.06177 -3.29517 -0.03485 -0.19362 -6.65033 -0.33821 0 0 0 -1.26549 0 0.04437 -0.06196 0.02662 0 3.7048 0.35944 0 -2.7348 0.19036 0.54062 -4.85091
VAL_205 -7.84552 2.10326 1.43348 -0.32845 0.47465 0.07324 2.71861 -2.06551 -0.01308 -0.1067 -2.75016 -0.70617 0 0 0 0 0 0.08601 -0.02776 0.00163 1.90186 0 -0.80383 0 1.9342 0.00322 0.71845 -3.19856
PHE_206 -10.6763 1.97073 3.85832 -0.56112 0.33482 0.29195 2.80615 -2.88673 -0.03284 -0.15782 -2.60814 -0.18392 0 0 0 0 0 0.02322 0.04941 0.0001 0 3.23787 -0.31918 0 1.0402 0.19466 1.62593 -1.99274
PRO_207 -6.60244 1.32939 3.47445 -0.14255 0.00136 0.10144 1.655 -1.61549 -0 -0 -1.32366 0.19933 0 0 0 0 0 0.01577 -0.04662 0.0316 0.21706 0 -1.11484 0 -2.4119 0.01964 1.53615 -4.67632
GLY_208 -3.27747 0.22729 2.63717 -4e-05 0 0 1.33092 -1.49057 -0.00418 -0.03188 -0.89259 -0.41596 0 0 -0.69812 0 0 0.06571 -0.1915 0 0 0 0.28163 0 0.83697 -0.15821 0.43887 -1.34199
TYR_209 -8.48194 1.17378 3.58084 -0.86546 0.10762 0.46633 1.4193 -2.31195 -0.01833 -0.06566 -0.7075 -0.5344 0 0 -0.4241 0 0 0.02458 0.00161 0.13986 0 3.09826 -0.22962 0.07021 1.2797 -0.04037 0.53152 -1.78572
SER_210 -5.37818 0.44187 5.36625 -0.03594 0.00054 0.06533 2.56634 -2.34566 -0 -0 -1.87787 -1.07405 0 0 -0.77433 0 0 0.07107 0.02643 0.02334 0.86867 0 0.50561 0.6088 -0.77834 -0.14265 0.78435 -1.07841
ASP_211 -2.42804 0.08981 3.05509 -0.10106 1e-05 0.2958 1.10343 -1.28043 -0.01833 -0.06566 -1.70503 -0.60737 0 0 0 -0.95234 0 0.53525 0.0461 0.04207 0 2.22484 -0.19842 0 -2.3716 0.11359 0.70592 -1.51637
ALA_212 -1.88232 0.12347 1.73238 -0.02896 0.02629 0 0.49583 -0.88946 -0 -0 0.22952 -0.45041 0 0 0 0 0 0.14093 0.09703 0 0 0 0.26387 0 1.8394 0.49843 0.77676 2.97276
PHE_213 -7.21749 0.49031 3.15066 -1.08496 0.16238 0.6883 1.89703 -1.9989 -0.00939 -0.0945 -1.59378 -0.05465 0 0 -0.77433 0 0 0.2569 -0.00148 0.06271 0 1.56885 -0.36122 0 1.0402 0.38819 0.62755 -2.85763
VAL_214 -8.84663 1.25725 3.46018 -0.32632 0.21654 0.06872 2.66046 -2.59778 -0.00288 -0.00944 -2.57206 -0.41114 0 0 0 0 0 0.08191 -0.00874 0.0016 0.10423 0 -0.46765 0 1.9342 -0.34021 0.76046 -5.03729
ILE_215 -8.24196 1.33748 2.04391 -0.45193 0.37749 0.08581 2.95414 -2.28701 -0.00908 -0.03088 -2.49439 0.08353 0 0 0 0 0 0.0434 -0.05679 0.05086 0.44505 0 -0.78111 0 0.73287 -0.45505 1.15359 -5.50007
ARG_216 -8.41612 1.16228 6.42016 -0.74528 0.15808 0.48472 3.8937 -3.34464 -0.03116 -0.15266 -3.84185 0.47324 0 0 0 -1.22036 0 0.0455 -0.04421 0.03564 2.158 0 0.16018 0 -1.2888 -0.22232 0.94623 -3.36966
ILE_217 -8.65303 0.70021 2.11264 -0.5484 0.30963 0.15917 2.53509 -2.34709 -0.01326 -0.04346 -2.94098 -0.05025 0 0 0 0 0 0.06272 -0.009 0.154 3.26152 0 -0.7029 0 0.73287 -0.13558 0.54957 -4.86654
SER_218 -4.61106 0.10353 4.20451 -0.02856 0.00142 0.02451 2.92609 -2.22076 -0.01487 -0.1542 -3.93991 0.01289 0 0 0 0 0 0.03238 -0.03809 0.00032 0.45763 0 0.45042 0.60357 -0.77834 -0.05899 0.35687 -2.67063
PHE_219 -9.15425 1.076 1.9913 -0.64782 0.1075 0.32947 1.83187 -2.18765 -0.00418 -0.01259 -1.78595 0.23407 0 0 0 0 0 0.02364 0.27962 0.00593 0 1.99941 -0.35587 0 1.0402 -0.04793 0.52645 -4.75078
PHE_220 -4.21632 0.42918 5.44746 -0.76226 0.05493 0.0621 2.08282 -2.36046 -0.00829 -0.10565 -2.71331 -0.59598 0 0 0 0 0 0.12499 0.19979 0.02083 0 2.41005 -0.14497 0 1.0402 -0.08588 0.73684 1.61607
ASP_221 -2.5849 0.33545 2.75301 -0.08363 0.008 0.26828 0.42066 -1.31445 -0.00412 -0.06209 -0.59336 -0.4193 0 0 0 0 0 0.0388 -0.20137 0.01167 0 1.99692 0.08835 0 -2.3716 0.86273 0.57411 -0.27681
THR_222 -3.80821 0.32901 4.08209 -0.13487 0.08395 0.08758 1.89339 -1.95819 -8e-05 -0.00219 -1.38362 -1.00561 0 0 0 0 0 0.04945 -0.05995 4e-05 0.04146 0 -0.42293 2.27656 -1.0874 0.70192 0.39535 0.07774
LYS_223 -5.85393 0.34338 7.6531 -0.34005 0.02855 0.17141 3.88806 -3.31096 -0.02993 -0.13169 -5.75213 0.18987 0 0 0 -0.57756 0 0.00883 0.068 0.30877 2.39163 0 0.01256 0 -1.5107 -0.17244 0.49 -2.12522
VAL_224 -7.95598 0.83363 2.52312 -0.29246 0.22009 0.06549 2.19695 -2.49601 -0.00691 -0.08028 -2.45007 0.00988 0 0 0 0 0 0.00894 -0.04656 0.02401 0.04451 0 -0.41269 0 1.9342 -0.3309 0.47863 -5.7324
GLU_225 -4.29008 0.26556 3.87202 -0.42284 0.06132 0.81869 1.04737 -1.78228 -0.00821 -0.10346 -1.02548 -0.3862 0 0 0 0 0 0.02463 -0.04349 0.11211 0 3.09056 -0.10421 0 -2.7348 -0.15622 0.26631 -1.49872
GLN_226 -5.39843 0.35972 4.27474 -0.32479 0.04962 0.17292 2.66072 -2.18044 -0.00635 -0.12358 -2.01184 -0.16495 0 0 0 -1.1003 0 0.01002 0.00369 0.0061 0 2.79821 -0.11274 0 -0.18838 0.39507 0.24443 -0.63654
ILE_227 -9.97578 1.43176 2.4689 -0.45697 0.42104 0.09513 1.92431 -2.58567 -0 -0 -1.81618 0.04575 0 0 0 0 0 0.01125 -0.05099 0.00635 0.31827 0 -0.7154 0 0.73287 0.11193 0.526 -7.50742
CYS_228 -7.53722 0.71325 4.33358 -0.04386 0 0.01429 2.82759 -2.49874 -0.01805 -0.13466 -2.72111 -0.63052 0 0 0 0 0 0.01199 0.04206 0.01027 0.47129 0 0.10567 0 3.6196 -0.08431 0.74819 -0.77068
GLN_229 -8.30458 0.61974 5.66427 -0.36282 0.06971 0.23788 3.40924 -2.94825 -0.01044 -0.08089 -3.77952 -0.26436 0 0 0 0 0 0.0111 -0.01378 0.06891 0 3.05912 0.14435 0 -0.18838 0.06927 0.69647 -1.90294
ILE_230 -10.9662 2.09164 4.21886 -0.56556 0.42578 0.13641 3.02832 -3.42387 -0.00127 -0.0035 -2.73156 0.25186 0 0 0 0 0 0.0353 0.17639 0.42347 3.68332 0 -0.1283 0 0.73287 -0.0739 0.97766 -1.71232
ASP_231 -6.34944 0.90019 7.46946 -0.2406 0.12442 0.78495 4.45199 -3.37734 -0 -0 -4.82674 -1.27612 0 0 -0.57835 0 0 0.05669 0.18549 0.01398 0 2.07957 -0.786 0 -2.3716 -0.18607 1.61085 -2.31467
PRO_232 -5.52836 0.80125 2.5094 -0.09392 0.00196 0.05863 0.95807 -1.16996 -7e-05 -0.00061 0.25178 0.70811 0 0 0 0 0 0.25775 -0.15378 0.00846 0.58446 0 -0.44114 0 -2.4119 -0.37612 1.20844 -2.82754
LEU_233 -2.64472 0.25975 2.81841 -0.48928 0.20994 0.1212 1.31039 -1.25799 -0 -0 -1.35655 0.19638 0 0 -0.57835 0 0 0.33128 0.14396 0.01225 0.35357 0 -0.29356 0 0.18072 -0.36851 0.43957 -0.61155
THR_234 -3.33972 0.41136 3.94443 -0.11988 0.08203 0.07138 1.81205 -1.79808 -0 -0 -0.53487 -1.27901 0 0 -0.51166 0 0 0.0688 -0.05817 0.0305 0.09554 0 -0.7032 2.28187 -1.0874 -0.22744 0.41505 -0.44642
ASN_235 -3.82508 0.4594 3.75292 -0.19824 0.03313 0.33318 2.00694 -2.01272 -0.03274 -0.22983 -1.41857 -0.94202 0 0 0 -0.68689 0 0.03328 0.07285 0.00328 0 1.94536 -0.58081 0 -0.93687 -0.23348 0.4745 -1.9824
LYS_236 -4.84868 0.35552 4.73438 -0.38861 0.06049 0.18504 2.31222 -2.22272 -0 -0 -1.87376 0.16214 0 0 -0.51166 0 0 0.02898 -0.05434 0.03859 1.76255 0 -0.01211 0 -1.5107 -0.41772 0.34508 -1.8553
ILE_237 -4.56591 0.35368 1.38333 -0.61669 0.34657 0.12064 0.62572 -1.28512 -0 -0 0.1492 0.5003 0 0 0 0 0 0.01267 -0.07287 0.1947 0.90608 0 -0.50844 0 0.73287 -0.5786 0.38368 -1.91821
LEU_238 -6.31086 0.37819 3.15171 -0.485 0.23094 0.1142 1.30997 -1.9009 -0 -0 -0.572 0.16918 0 0 0 0 0 0.00688 -0.00684 0.09927 0.40252 0 -0.28043 0 0.18072 -0.21909 0.40223 -3.3293
ASN_239 -4.97997 0.28663 4.7359 -0.18576 0.04582 0.29356 2.69487 -2.35345 -0.01103 -0.08355 -2.19061 -0.8255 0 0 -0.54726 0 0 0.05142 0.0059 0.02991 0 2.95065 0.28947 0 -0.93687 0.35307 0.35826 -0.01854
GLN_240 -5.73239 0.31223 4.63118 -0.69204 0.13645 0.48473 2.08327 -2.13913 -0 -0 -2.25847 -0.17618 0 0 -1.42976 -1.1003 0 0.03369 -0.06837 0.03965 0 2.89086 0.21372 0 -0.18838 0.32742 0.37878 -2.25307
LEU_241 -8.03675 0.58626 3.81566 -0.46587 0.20132 0.09239 1.91912 -2.50695 -0.01642 -0.12908 -0.98294 0.19659 0 0 -0.88251 0 0 0.01323 0.02749 0.19823 0.48121 0 -0.30473 0 0.18072 -0.04474 0.47937 -5.17839
PHE_242 -6.51343 1.03246 2.59717 -0.88882 0.06944 0.35326 1.68026 -1.73353 -0.02081 -0.09897 -0.90939 0.08888 0 0 0 0 0 0.04737 0.01922 0.00407 0 2.82799 -0.05683 0 1.0402 0.27689 0.4933 0.30871
GLU_243 -5.05458 0.87572 3.28516 -0.20784 0.04461 0.32204 0.79896 -1.6682 -0.06286 -0.31362 -1.14895 -0.61871 0 0 0 0 0 0.06164 0.05799 0.04876 0 3.27658 0.00176 0 -2.7348 0.47773 0.41186 -2.14674
ILE_244 -7.43676 1.66752 1.38528 -0.58812 0.63514 0.18332 2.24456 -1.82502 -0 -0 -2.1689 -0.45775 0 0 0 0 0 0.12293 -0.00404 0.02973 0.49285 0 0.06752 0 0.73287 -0.02837 0.78596 -4.16126
LYS_245 -4.61288 0.31495 3.33212 -0.48056 0.16106 0.22355 1.0602 -1.47208 -0.00339 -0.01219 -1.64026 0.0927 0 0 -0.4241 0 0 0.06131 -0.01956 0.00834 2.76581 0 0.18558 0 -1.5107 -0.08704 0.64188 -1.41526
ILE_246 -7.00326 0.63252 1.31786 -0.48084 0.3238 0.11402 2.05433 -1.67252 -0 -0 -1.89768 -0.16749 0 0 0 0 0 0.04906 -0.03864 0.0703 0.26493 0 -0.58918 0 0.73287 -0.05485 0.38683 -5.95794
GLY_247 -3.22447 0.50131 2.24232 -0.00039 0 0 1.20085 -1.34094 -0.00138 -0.00431 -1.28424 -0.17436 0 0 -0.44695 0 0 0.01438 -0.11172 0 0 0 -0.40136 0 0.83697 -0.44038 0.80823 -1.82646
PRO_248 -6.03308 0.61858 2.00656 -0.12918 0.00166 0.09351 1.06255 -1.15072 -0 -0 -0.16854 0.23104 0 0 0 0 0 0.01152 0.01316 0.00458 0.18368 0 -1.04289 0 -2.4119 -0.76142 0.69604 -6.77485
ALA_249 -4.37113 0.44737 2.04302 -0.02325 0 0 1.33424 -1.80094 -0 -0 -1.49178 -0.35787 0 0 0 0 0 0.06232 0.01094 0 0 0 -0.31885 0 1.8394 -0.71349 0.30159 -3.03842
ASP_250 -4.35351 0.43008 5.61602 -0.14171 0.01113 0.42964 2.63775 -2.5032 -2e-05 -0.0004 -2.7639 -1.29454 0 0 -1.0029 0 0 0.02987 0.07689 0.02861 0 3.77961 0.91362 0 -2.3716 0.10334 0.25324 -0.12195
GLU_251 -4.79984 0.5117 5.71455 -0.20485 0.05622 0.32611 3.24437 -2.37802 -0 -0 -4.31363 -0.57155 0 0 -0.44239 -2.48027 0 0.05815 0.00242 0.35903 0 4.29495 -0.30464 0 -2.7348 0.06652 0.53458 -3.06137
TYR_252 -7.00567 0.31289 3.27475 -0.66745 0.10538 0.35293 1.69607 -2.28842 -0.01609 -0.16418 -2.17115 -0.25501 0 0 -1.0029 0 0 0.0764 0.35398 0.08472 0 2.00015 -0.12697 0.00112 1.2797 -0.19215 0.7831 -3.56879
VAL_253 -5.38028 0.59626 2.04663 -0.27478 0.14179 0.0555 1.58096 -1.86649 -0.015 -0.15869 -0.696 0.26085 0 0 0 0 0 0.15151 -0.05419 0.05993 0.1422 0 -0.23516 0 1.9342 -0.16381 0.50677 -1.36779
VAL_254 -4.64762 0.75819 0.68256 -0.32538 0.31283 0.07217 0.51402 -1.24915 -0 -0 -0.15646 -0.59545 0 0 0 0 0 0.08095 0.0547 0.01193 0.34929 0 -0.34752 0 1.9342 -0.50944 0.33114 -2.72905
ASN_255 -4.76538 0.18455 5.2951 -0.23233 0.01328 0.34498 2.78869 -2.47133 -0.01705 -0.13428 -2.87222 -0.50913 0 0 -1.63278 0 0 0.00854 -0.02449 0.057 0 2.50534 0.22157 0 -0.93687 -0.35251 0.30957 -2.21975
GLN_256 -3.42821 0.10721 3.73295 -0.82833 0.14845 0.88095 1.42992 -1.80825 -0 -0 -1.09352 -0.91588 0 0 0 0 0 0.00557 -0.07602 0.03416 0 2.88974 -0.23944 0 -0.18838 -0.33298 0.27099 0.58894
SER_257 -3.51337 0.21287 4.34826 -0.02228 0 0.02072 2.02365 -2.0333 -0 -0 -1.51409 -0.29462 0 0 -1.05861 0 0 0.01205 -0.00434 0.00285 0.48545 0 0.32275 0.60026 -0.77834 -0.08961 0.25299 -1.0267
ASP_258 -5.50002 0.25715 5.59589 -0.11279 0.01193 0.34492 2.50698 -2.78047 -0.01705 -0.13428 -1.85263 -0.31823 0 0 0 0 0 0.00966 0.02568 0.00299 0 1.75823 0.09976 0 -2.3716 -0.06818 0.18049 -2.36157
LEU_259 -8.10266 0.90053 4.46246 -0.69349 0.21042 0.27843 2.8536 -3.12777 -0 -0 -2.36632 0.08839 0 0 0 0 0 0.01954 -0.02732 0.00549 0.8914 0 -0.23884 0 0.18072 -0.24709 0.49222 -4.42029
ASP_260 -5.24581 0.62557 8.63114 -0.19525 0.00074 0.64008 3.40167 -3.62209 -0.00194 -0.00446 -8.16989 -0.11429 0 0 0 0 0 0.00317 0.11222 0.2988 0 3.29993 0.10571 0 -2.3716 -0.25196 0.60513 -2.25314
ILE_261 -6.49906 0.53212 5.18673 -0.49785 0.436 0.10011 2.74853 -2.94291 -0 -0 -1.81457 -0.02214 0 0 0 0 0 0.00669 -0.06358 0.03799 0.52212 0 -0.46817 0 0.73287 -0.14912 0.41064 -1.74358
ALA_262 -6.84844 0.52663 4.43895 -0.02188 0 0 3.10922 -3.2161 -0 -0 -2.56098 -0.35569 0 0 0 0 0 0.00587 0.00057 0 0 0 -0.35136 0 1.8394 -0.24457 0.3457 -3.33268
ILE_263 -9.05328 1.23257 4.96737 -0.68345 0.59727 0.15534 2.99077 -3.04331 -0 -0 -2.72558 0.30033 0 0 0 0 0 0.02542 -0.0349 0.02277 0.56852 0 -0.41808 0 0.73287 -0.26549 0.58926 -4.04161
LYS_264 -5.50461 0.47431 7.46964 -0.36264 0.04409 0.22808 2.93489 -3.30806 -0.00194 -0.00446 -4.95461 0.40642 0 0 0 0 0 0.02025 -0.03125 0.04323 2.35156 0 0.01549 0 -1.5107 -0.19097 0.59582 -1.28546
ASN_265 -6.24438 0.21988 6.31143 -0.17175 0.01867 0.25442 2.72685 -3.19955 -0.03244 -0.26362 -2.45048 -0.29974 0 0 0 0 0 0.01167 0.06788 0.03864 0 1.46818 0.3815 0 -0.93687 -0.155 0.29834 -1.95636
ILE_266 -9.52846 0.96911 4.37331 -0.49822 0.41393 0.10171 2.89301 -3.16082 -0 -0 -2.53208 -0.07223 0 0 0 0 0 0.01184 -0.03567 0.14738 0.52371 0 -0.45859 0 0.73287 0.05678 0.44613 -5.61632
LYS_267 -6.50458 0.41656 5.72378 -0.30919 0.02832 0.13624 2.68475 -2.80761 -0 -0 -2.23291 -0.03184 0 0 0 0 0 0.00685 0.01673 0.0825 1.69535 0 -0.02236 0 -1.5107 -0.20684 0.45026 -2.38469
GLN_268 -5.362 0.3219 6.22788 -0.26651 0.05437 0.21318 2.63155 -2.92307 -0.02886 -0.26703 -1.99597 -0.48349 0 0 0 0 0 0.00947 0.05482 0.08785 0 2.71593 -0.00811 0 -0.18838 -0.29939 0.26854 0.76268
GLU_269 -7.97849 0.45916 9.93368 -0.32952 0.08837 0.38058 5.05195 -4.18948 -0.01824 -0.16161 -6.64428 -0.61094 0 0 -0.99359 -1.32296 0 0.02544 -0.00595 0.03955 0 3.34604 -0.16376 0 -2.7348 -0.29476 0.27778 -5.84585
LEU_270 -9.13601 1.07331 4.09833 -0.68861 0.26974 0.25411 3.11364 -3.21584 -0.00653 -0.04109 -2.77953 0.10936 0 0 0 0 0 0.0114 -0.01906 0.01679 0.84182 0 -0.20621 0 0.18072 -0.23031 0.41745 -5.93653
GLN_271 -5.25443 0.27514 6.0317 -0.26971 0.05738 0.22057 2.59856 -2.87956 -0.01438 -0.13632 -2.53273 -0.4714 0 0 0 0 0 0.0026 0.02072 0.12776 0 2.74116 -0.08156 0 -0.18838 -0.1207 0.37667 0.50309
GLU_272 -4.4549 0.16893 5.48794 -0.21528 0.02882 0.30251 2.22417 -2.51448 -0.01824 -0.16161 -1.98289 -0.60005 0 0 0 0 0 0.00793 -0.01272 0.00433 0 3.01018 -0.24183 0 -2.7348 -0.3846 0.24876 -1.83783
ARG_273 -9.39826 0.90762 7.34803 -0.88181 0.47589 0.54082 3.10957 -3.63173 -0.00916 -0.11406 -2.4556 0.39854 0 0 0 0 0 0.04584 0.13159 0.34569 2.41717 0 -0.11879 0 -1.2888 -0.35658 0.45064 -2.08338
VAL_274 -6.92542 0.43356 4.2285 -0.3058 0.14605 0.06853 2.7342 -2.9584 -0 -0 -2.69199 -0.17743 0 0 0 0 0 0.02563 -0.02529 0.03974 0.07596 0 -0.27106 0 1.9342 -0.15078 0.55066 -3.26916
ASN_275 -5.12179 0.28296 5.90951 -0.17592 0.0284 0.2585 2.59156 -2.8495 -0.00693 -0.05289 -2.34827 -0.29585 0 0 0 0 0 0.01207 0.25552 0.00551 0 1.4367 0.54497 0 -0.93687 0.04053 0.35839 -0.06342
TYR_276 -7.46344 0.55641 5.60821 -1.03484 0.09557 0.38197 2.71542 -3.04292 -0.02534 -0.25219 -2.04315 -0.31934 0 0 0 0 0 0.01603 -0.0004 0.71908 0 1.74088 -0.45321 0.00184 1.2797 0.19299 0.26036 -1.06636
PHE_277 -12.507 1.44725 6.1433 -0.53498 0.02251 0.20861 3.62169 -4.12408 -0 -0 -3.09581 -0.09016 0 0 0 0 0 0.01994 -0.01775 0.08991 0 2.75111 -0.00519 0 1.0402 -0.02353 0.43651 -4.61746
ASN_278 -5.52641 0.29177 5.39876 -0.17591 0.03973 0.26018 2.36265 -2.97093 -0.01587 -0.17504 -2.02107 -0.29139 0 0 0 0 0 0.01411 0.11265 0.00038 0 1.44318 0.36112 0 -0.93687 -0.05387 0.50404 -1.37879
LYS_279 -3.6611 0.25967 4.26542 -0.30111 0.02278 0.13314 1.69409 -1.9263 -0 -0 -1.00427 -0.02485 0 0 0 0 0 0.00584 -0.00929 0.05172 1.74206 0 -0.06853 0 -1.5107 -0.25139 0.34944 -0.23337
GLN_280 -5.12717 0.5407 4.27108 -0.66175 0.07593 0.69877 1.78213 -2.08069 -0.01618 -0.13813 -1.10372 -0.49296 0 0 0 0 0 0.0011 -0.06133 0.03166 0 2.25355 -0.18257 0 -0.18838 -0.56695 0.33651 -0.62838
ASN_281 -3.18583 0.34435 3.60895 -0.19176 0.02712 0.31688 1.57434 -1.87247 -0.01878 -0.15753 -1.91535 -0.95752 0 0 0 0 0 0.02042 -0.05256 0.01262 0 1.7682 -0.77553 0 -0.93687 -0.50104 0.41258 -2.47978
LEU_282 -7.66043 0.83018 4.98852 -0.51113 0.21201 0.14862 2.87284 -2.75527 -0 -0 -2.50664 0.00697 0 0 0 0 0 0.01909 0.12407 0.09661 0.5355 0 -0.07301 0 0.18072 -0.04627 0.54697 -2.99063
VAL_283 -5.27894 0.45946 4.3723 -0.3209 0.26169 0.07369 2.13439 -2.53179 -0.01503 -0.16089 -2.06889 -0.21971 0 0 0 0 0 0.01741 -0.06751 0.00203 0.09222 0 -0.29362 0 1.9342 0.12497 0.52757 -0.95737
GLU_284 -3.78927 0.11748 4.48259 -0.46467 0.2789 1.46281 1.38871 -2.10115 -0.05982 -0.45037 -1.63517 -3.04969 0 0 0 0 0 0.01186 -0.06562 0.00929 0 3.98049 -0.32133 0 -2.7348 -0.40859 0.24967 -3.09869
ARG_285 -10.087 0.80686 7.48222 -0.44118 0.04976 0.22229 2.99651 -3.73188 -0.05298 -0.34547 -1.58206 0.30985 0 0 0 0 0 0.00711 0.09308 0.41219 2.05127 0 -0.07104 0 -1.2888 -0.43885 0.25103 -3.35707
ALA_286 -6.10378 0.48333 3.50107 -0.02194 0 0 2.68853 -2.69801 -0 -0 -2.0454 -0.34608 0 0 0 0 0 0.00755 -0.03165 0 0 0 -0.22115 0 1.8394 -0.28195 0.36855 -2.86152
GLN_287 -5.18163 0.26305 5.32392 -0.27061 0.05748 0.21569 2.58686 -2.73071 -0.014 -0.15121 -3.33617 -0.49948 0 0 0 0 0 0.01478 0.10666 0.07322 0 2.7094 -0.02383 0 -0.18838 -0.24581 0.2438 -1.04698
ARG_288 -8.62827 0.54534 7.99265 -0.73486 0.14861 0.45994 3.59916 -3.71587 -0.00077 -0.00584 -3.91591 0.45991 0 0 -0.62081 0 0 0.01049 0.00986 0.52516 2.68853 0 -0.0145 0 -1.2888 -0.05384 0.46793 -2.07188
LEU_289 -9.7064 0.91557 5.27519 -0.68701 0.2411 0.23406 3.11031 -3.60838 -0 -0 -3.46153 0.14846 0 0 0 0 0 0.00592 0.02427 0.07339 0.83875 0 -0.21907 0 0.18072 -0.02533 0.62766 -6.03234
ALA_290 -5.379 0.45371 4.41997 -0.02191 0 0 2.57088 -2.84005 -0 -0 -2.4921 -0.35279 0 0 0 0 0 0.00757 -0.03381 0 0 0 -0.23388 0 1.8394 -0.2573 0.42307 -1.89624
THR_291 -4.16115 0.14123 5.30398 -0.19995 0.11511 0.07105 2.47518 -2.44363 -0 -0 -3.32466 -0.02976 0 0 0 0 0 0.00254 -0.01796 0.00304 0.05688 0 -0.02241 2.28321 -1.0874 -0.12732 0.26212 -0.69991
ILE_292 -6.678 0.26827 5.41719 -0.49248 0.33605 0.09714 2.92016 -3.00132 -0 -0 -1.81001 0.10075 0 0 0 0 0 0.00418 -0.03179 0.04255 0.48502 0 -0.48165 0 0.73287 0.15418 0.23369 -1.70321
THR_293 -7.61216 0.6351 5.46867 -0.20611 0.12895 0.07541 3.11842 -3.08591 -0.0209 -0.22635 -3.45264 -0.03818 0 0 0 0 0 0.00941 -0.02443 0.16915 0.11124 0 -0.01134 2.25376 -1.0874 0.08731 0.35539 -3.3526
ASN_294 -5.85867 0.37927 5.93141 -0.17462 0.02531 0.25744 2.90209 -3.14897 -0 -0 -2.57348 -0.2992 0 0 0 0 0 0.00626 0.07536 0.00541 0 1.4116 0.40468 0 -0.93687 0.06669 0.32535 -1.20092
HIS_295 -4.67981 0.27987 6.23605 -0.71107 0.02088 0.72574 2.56416 -2.89225 -0 -0 -2.22621 -0.34274 0 0 0 0 0 0.00705 -0.00142 0.01571 0 1.56906 -0.24133 0 -0.45461 0.13292 0.21912 0.22113
ASP_296 -7.07392 0.25667 8.42638 -0.10482 0.00375 0.3131 3.97314 -3.73405 -0.00037 -0.0062 -4.73819 -0.41126 0 0 0 -1.42153 0 0.00403 -0.00835 2e-05 0 1.689 0.21152 0 -2.3716 -0.02639 0.30438 -4.71471
LEU_297 -8.759 1.01244 4.18259 -0.4895 0.19771 0.11775 2.91246 -2.98996 -0 -0 -2.36419 0.23263 0 0 0 0 0 0.00224 0.02249 0.19948 0.34393 0 -0.27663 0 0.18072 -0.28031 0.47224 -5.28291
ASN_298 -4.45872 0.14914 5.52371 -0.17197 0.02237 0.24947 2.67704 -2.72524 -0 -0 -2.52383 -0.31649 0 0 0 0 0 0.00235 0.16921 0.0024 0 1.42738 0.5165 0 -0.93687 -0.06854 0.41743 -0.04465
ASP_299 -6.24574 0.36513 7.25176 -0.10645 0.01689 0.32878 3.43856 -3.47774 -0.00062 -0.01013 -3.82662 -0.22377 0 0 0 0 0 0.00612 0.00499 0.20536 0 1.79974 0.04635 0 -2.3716 -0.0341 0.53743 -2.29567
LEU_300 -9.26451 0.9901 3.96088 -0.4881 0.3506 0.11477 2.61559 -3.14389 -0 -0 -2.06687 0.2197 0 0 0 0 0 0.03511 0.13084 0.06901 0.37245 0 -0.26879 0 0.18072 -0.27253 0.73171 -5.7332
LYS_301 -4.11567 0.4836 5.06733 -0.67104 0.25731 0.38306 2.05289 -2.21643 -0 -0 -3.42577 0.19966 0 0 0 0 0 0.00386 -0.04346 0.20809 2.17456 0 -0.04175 0 -1.5107 -0.3362 0.63016 -0.90052
ALA_302 -2.68847 0.06073 2.24881 -0.02299 0 0 1.27349 -1.44549 -0 -0 -0.67214 -0.31728 0 0 0 0 0 0.00427 -0.03423 0 0 0 0.1516 0 1.8394 -0.11096 0.46765 0.75439
TRP_303 -5.18271 0.42207 2.83458 -0.97259 0.03891 0.38636 1.8593 -1.84278 -0 -0 -1.69427 -0.25553 0 0 0 0 0 0.00486 -0.03384 0.01959 0 1.60647 -0.05217 0 1.6906 0.65692 0.48087 -0.03337
GLY_304 -2.73259 0.19561 2.01487 -6e-05 0 0 1.41996 -1.31128 -0 -0 -1.11794 -0.37686 0 0 0 0 0 0.00464 -0.17093 0 0 0 -1.51326 0 0.83697 0.20875 0.42132 -2.1208
PHE_305 -6.15318 0.51419 2.64123 -1.03101 0.13153 0.66311 1.32053 -1.96637 -0 -0 -0.69403 -0.18371 0 0 0 0 0 0.00355 -0.00423 0.11167 0 1.53254 -0.5247 0 1.0402 -0.51083 0.17322 -2.93631
CYS_306 -6.34855 0.29058 3.03607 -0.08237 0.00028 0.06113 1.20844 -1.57616 -0 -0 -1.78223 -0.23205 0 0 0 0 0 0.00394 0.07008 0.04075 0.26217 0 -0.24274 0 3.6196 -0.27995 0.18222 -1.76882
SER_307 -1.54473 0.13416 1.88213 -0.02909 0.00016 0.04733 0.48669 -0.84973 -0.00062 -0.01013 0.15786 -0.88329 0 0 0 0 0 0.00092 -0.04359 0.00018 0.72161 0 0.13022 0.60103 -0.77834 -0.35124 0.32803 -0.00044
GLY_308 -3.05468 0.27839 3.70942 -5e-05 0 0 1.38795 -1.81431 -0 -0 -1.48369 -0.40436 0 0 0 0 0 0.01149 -0.12844 0 0 0 -1.36496 0 0.83697 -0.72984 0.37427 -2.38184
VAL_309 -6.6543 1.11021 3.77478 -0.37875 0.42695 0.0926 2.78422 -2.47866 -0 -0 -1.54141 -0.24536 0 0 0 0 0 0.01781 -0.17883 0.03331 0.60961 0 0.39752 0 1.9342 -0.53532 0.50364 -0.32777
GLU_310 -6.42763 0.87688 6.93974 -0.51896 0.27886 1.49385 2.14731 -3.36613 -3e-05 -0.00044 -3.14227 -2.85779 0 0 0 0 0 0.04064 -0.12528 0.0455 0 3.73856 -0.27334 0 -2.7348 -0.29875 0.70845 -3.47562
ASN_311 -5.32306 0.3788 4.92587 -0.19693 0.03195 0.30211 2.16869 -2.518 -0.05256 -0.37669 -1.3859 -0.44491 0 0 0 0 0 0.00375 0.04016 0.06527 0 2.21388 -0.07188 0 -0.93687 -0.42774 0.42454 -1.17951
TYR_312 -8.6113 0.76921 4.72954 -0.64881 0.04967 0.36688 3.9395 -2.99655 -0.03711 -0.34316 -4.65341 -0.2324 0 0 0 -0.8166 0 0.02354 0.10864 0.00946 0 1.99013 -0.28656 0.07519 1.2797 -0.37795 0.31038 -5.35204
ALA_313 -5.22953 0.56777 4.27314 -0.02259 0 0 2.66373 -2.55333 -0 -0 -1.64378 -0.35363 0 0 0 0 0 0.00768 0.01969 0 0 0 -0.33311 0 1.8394 -0.37942 0.52272 -0.62125
ARG_314 -8.6252 0.76103 9.23144 -1.03691 0.36316 0.76471 2.62988 -4.05674 -3e-05 -0.00044 -3.46077 -0.14968 0 0 -0.60217 -0.32951 0 0.02185 -0.05928 0.16339 2.82898 0 -0.1393 0 -1.2888 -0.402 0.94804 -2.43835
HIS_315 -8.58271 0.74912 7.22648 -0.37118 0.00907 0.41966 3.25454 -3.70045 -0.01797 -0.13291 -2.24016 -0.30149 0 0 0 -0.61215 0 0.02099 -0.03997 0.09655 0 2.16845 -0.03839 0 -0.45461 -0.29805 0.93636 -1.90881
LEU_316 -7.11639 0.91192 2.33079 -0.47862 0.13802 0.10766 1.79139 -2.17256 -0 -0 -0.95581 0.2205 0 0 0 0 0 0.01063 -0.04591 0.10702 0.29614 0 -0.28078 0 0.18072 -0.22376 0.71871 -4.46033
GLU_317 -6.03236 0.55993 7.0899 -0.24735 0.05531 0.41542 2.34107 -2.94289 -0.01018 -0.10427 -3.01087 -0.61665 0 0 0 -0.5455 0 0.00716 -0.02031 0.09976 0 3.01322 -0.09801 0 -2.7348 -0.46985 0.66741 -2.58386
LEU_318 -5.42161 0.44118 2.61789 -0.50984 0.23343 0.15085 1.7755 -1.92541 -0 -0 -1.3484 -0.03947 0 0 0 0 0 0.02835 -0.08262 0.02883 0.34661 0 0.63538 0 0.18072 -0.06506 0.36463 -2.58904
ARG_319 -7.17478 0.76509 8.04103 -0.6598 0.15153 0.38364 3.39256 -3.30195 -0.00621 -0.0905 -4.36722 0.44035 0 0 -1.54026 -0.5455 0 0.03432 0.03652 0.18353 2.2257 0 -0.04293 0 -1.2888 0.28764 0.56133 -2.51472
MET_320 -2.82191 0.30906 3.36546 -0.31209 0.10251 0.02199 1.36214 -1.47172 -1e-05 -3e-05 -1.75961 0.13428 0 0 0 0 0 0.00677 0.09022 0.00847 1.21069 0 0.00785 0 0.60916 -0.2087 0.45515 1.10968
ALA_321 -3.21994 0.46202 2.69752 -0.02488 1e-05 0 0.59432 -1.56071 -0 -0 -0.40361 -0.20497 0 0 0 0 0 0.00984 -0.05379 0 0 0 -0.11438 0 1.8394 -0.71028 0.22014 -0.46931
ASN_322 -2.64798 0.20842 3.50084 -0.1902 0.01428 0.31533 1.69468 -1.68187 -0.00083 -0.01936 -2.55331 -0.91578 0 0 -1.09571 0 0 0.01702 0.00598 0.15014 0 1.61707 -0.44549 0 -0.93687 -0.45959 0.50535 -2.91789
SER_323 -3.53415 0.29711 4.7543 -0.03432 0 0.02229 1.74045 -2.01062 -0.01682 -0.1952 -1.57574 0.02626 0 0 0 0 0 0.01581 -0.00816 3e-05 0.46153 0 -0.07603 1.75055 -0.77834 -0.30783 0.52772 1.05885
THR_324 -4.01457 0.60305 3.64416 -0.17073 0.05454 0.06144 1.8055 -1.76918 -0.00083 -0.01936 -2.92634 -0.29022 0 0 -0.93809 -0.58383 0 0.01144 -0.07588 0.00747 0.04326 0 0.05305 4.05342 -1.0874 -0.47407 0.9228 -1.09039
PRO_325 -5.13152 0.70701 3.16325 -0.19483 0.00288 0.13999 1.403 -1.35363 -0.01042 -0.0533 -0.42018 0.07913 0 0 0 0 0 0.01443 0.02285 0.002 0.38316 0 -0.90838 0 -2.4119 -0.35411 0.883 -4.03757
TYR_326 -7.91309 0.85657 4.9053 -0.63905 0.03468 0.31607 1.7545 -2.59513 -0.0058 -0.06132 -3.14782 -0.03728 0 0 0 0 0 0.03199 -0.00355 0.01379 0 2.10277 -0.11494 0.00474 1.2797 -0.36339 0.31441 -3.26684
SER_327 -5.9461 0.7474 5.77777 -0.02288 0 0.05621 3.35269 -2.79779 -0 -7e-05 -2.98192 -0.7773 0 0 -1.45509 0 0 0.02517 -0.0296 0.17813 0.21665 0 -0.4933 0.61829 -0.77834 0.04232 0.54551 -3.72224
ILE_328 -8.36797 1.36325 0.89326 -0.65062 0.82562 0.21657 2.26239 -1.95397 -0.02823 -0.15933 -1.74219 -0.12858 0 0 0 0 0 0.02249 0.15229 0.0032 1.37625 0 0.34329 0 0.73287 0.11063 0.95501 -3.77376
PHE_329 -9.29657 1.67276 1.47186 -0.73571 0.17534 0.41693 1.89174 -2.23491 -0.02652 -0.12762 -0.51632 0.05527 0 0 -0.528 0 0 0.01604 -0.06294 0.22185 0 2.41458 0.07758 0 1.0402 -0.22283 1.21738 -3.0799
ASP_330 -5.45397 0.65915 7.33405 -0.11577 0.00502 0.35195 3.82983 -3.0353 -0.01042 -0.05323 -5.7547 -0.54457 0 0 -0.92709 -0.92031 0 0.00535 0.01894 0.00998 0 2.99151 -0.27787 0 -2.3716 -0.46519 0.77819 -3.94604
TYR_331 -9.88378 1.14641 3.30526 -0.60296 0.18038 0.30804 2.22859 -2.54851 -0.01063 -0.04888 -2.03342 -0.33539 0 0 -0.42708 0 0 0.02052 0.00944 0.25831 0 2.94461 -0.20532 0.04398 1.2797 -0.65616 0.32426 -4.70265
PHE_332 -9.35412 1.8192 1.48767 -0.5857 0.0458 0.21643 1.30925 -2.10708 -0.00734 -0.03179 -0.75889 0.05207 0 0 0 0 0 0.02808 0.18239 0.63926 0 2.12388 -0.34249 0 1.0402 -0.41851 0.56175 -4.09994
LYS_333 -3.68893 0.8905 5.2916 -0.3577 0.03245 0.17151 2.64848 -2.08011 -0.0019 -0.00698 -4.4537 0.41484 0 0 0 0 0 0.01511 0.09215 0.09766 1.91766 0 0.03509 0 -1.5107 -0.42242 0.87016 -0.04525
GLY_334 -1.93837 0.12203 2.19283 -4e-05 0 0 0.79248 -1.04179 -0 -0 0.20382 -0.39619 0 0 0 0 0 0.02935 -0.28623 0 0 0 0.21995 0 0.83697 0.19756 0.74962 1.682
ASP_335 -3.22957 0.63517 4.60222 -0.1231 0.01243 0.37885 2.16929 -1.95094 -0.04033 -0.1609 -3.54922 -0.37196 0 0 0 0 0 0.00844 0.08768 0.07606 0 2.46251 -0.27541 0 -2.3716 0.10479 0.51486 -1.02075
TRP_336 -11.3326 1.89996 3.70699 -1.59488 0.15336 0.90897 2.36398 -2.93648 -0.00903 -0.03534 -1.99982 0.28497 0 0 0 0 0 0.00881 -0.00257 0.41291 0 3.16898 0.12746 0 1.6906 -0.51418 0.67972 -3.01822
LEU_337 -7.93137 0.95092 2.9384 -0.56953 0.113 0.13993 2.5309 -2.42777 -0.00815 -0.02819 -2.39218 0.2471 0 0 0 0 0 0.03688 -0.01132 0.40653 0.78228 0 -0.27073 0 0.18072 -0.18083 0.84948 -4.64393
LEU_338 -10.0279 1.91799 2.62424 -0.62002 0.29295 0.15331 2.61193 -2.64242 -0.00903 -0.03534 -3.01968 0.38893 0 0 0 0 0 0.02309 0.19255 0.0385 0.74259 0 -0.35028 0 0.18072 -0.12364 0.98895 -6.67257
VAL_339 -7.30182 0.71122 2.6979 -0.26246 0.14518 0.05322 2.65089 -2.42219 -0.01127 -0.03698 -2.80563 -0.28976 0 0 0 0 0 0.00342 -0.07481 0.03015 0.2544 0 -0.78208 0 1.9342 -0.29337 0.76221 -5.03757
ILE_340 -8.33647 0.75188 3.06073 -0.48304 0.41064 0.11009 2.38267 -2.41975 -0.00672 -0.01986 -2.86265 -0.07973 0 0 0 0 0 0.004 -0.04759 0.01171 0.29363 0 -0.655 0 0.73287 -0.39571 0.42052 -7.12779
ASP_341 -5.66862 0.54308 5.76566 -0.10351 0.0201 0.29107 2.53366 -2.81971 -0.03279 -0.16963 -2.64371 -0.48094 0 0 -0.35134 0 0 0.04677 0.02491 0.1585 0 2.90162 0.26391 0 -2.3716 -0.13352 0.36458 -1.86153
GLU_342 -5.67666 0.47618 7.01799 -0.39174 0.05617 0.75927 3.47967 -3.09129 -0.02417 -0.11881 -5.56902 -1.01967 0 0 0 -0.83107 0 0.14124 0.34533 0.09637 0 3.60919 -0.07531 0 -2.7348 0.12693 0.55576 -2.86843
SER_343 -6.96897 1.17975 7.84494 -0.03002 3e-05 0.04516 3.19526 -3.49334 -0.00672 -0.01986 -2.5431 -1.08219 0 0 0 -0.43787 0 0.11906 0.03937 0.00656 0.16668 0 -0.20816 0.84706 -0.77834 -0.22677 0.91771 -1.43377
HIS_344 -7.97845 0.89895 7.87696 -0.67769 0.03451 0.73348 2.52744 -3.56489 -0.02148 -0.20243 -1.80511 -0.72419 0 0 0 -1.85929 0 0.11954 0.17166 0.14989 0 2.55059 0.06091 0 -0.45461 -0.46866 0.70181 -1.93104
GLN_345 -5.50908 0.78494 6.00818 -0.68438 0.07891 0.77521 2.6249 -2.72538 -0.00595 -0.06528 -1.99887 -0.64745 0 0 0 -1.02822 0 0.06212 -0.01423 0.08265 0 2.38993 -0.09856 0 -0.18838 0.17063 0.67322 0.6849
THR_346 -8.32716 0.83923 5.80466 -0.20145 0.12508 0.07563 3.39745 -3.20002 -0.02615 -0.25098 -2.44003 -0.60574 0 0 -0.35134 0 0 0.04292 -0.03898 0.17837 0.12367 0 0.02402 2.30163 -1.0874 0.32488 0.98413 -2.30758
LEU_347 -7.05774 0.7816 4.42115 -0.65672 0.1619 0.24535 2.39114 -2.58798 -0 -0 -1.75847 0.08201 0 0 0 0 0 0.03293 0.60509 0.00686 0.74405 0 -0.17789 0 0.18072 1.34736 1.98022 0.74161
PRO_348 -5.84987 0.79506 4.40011 -0.0688 0 0.04294 1.41145 -1.82279 -0 -0 -1.58764 0.62292 0 0 0 0 0 0.01484 -0.11555 0.06935 0.18681 0 -0.10425 0 -2.4119 1.38841 1.79384 -1.23506
GLN_349 -7.68978 0.95387 6.36635 -0.38598 0.13986 0.23686 3.87364 -3.35514 -0.00776 -0.10453 -2.81612 -0.52437 0 0 -0.95587 0 0 0.00262 0.00475 0.09729 0 3.23874 0.20294 0 -0.18838 0.22788 0.59548 -0.08764
LEU_350 -8.29158 0.65705 2.17902 -0.4618 0.14244 0.10887 2.12406 -2.41249 -0.02434 -0.1428 -1.18026 0.19279 0 0 0 0 0 0.03451 -0.04424 0.35257 0.3495 0 -0.24995 0 0.18072 0.04703 0.52847 -5.91043
ASN_351 -5.55434 0.55358 5.16571 -0.18101 0.03694 0.27556 2.47645 -2.66641 -0.02231 -0.0938 -2.01974 -0.20312 0 0 0 0 0 0.05122 -0.01833 0.11169 0 1.58819 0.42115 0 -0.93687 0.05702 0.45062 -0.50779
GLY_352 -3.39662 0.18064 4.45347 -4e-05 0 0 2.39221 -2.17587 -0 -0 -3.6152 -0.40793 0 0 0 0 0 0.02244 -0.12567 0 0 0 0.43699 0 0.83697 0.29466 0.40615 -0.69779
MET_353 -7.17993 0.594 5.45032 -0.73393 0.21193 0.36221 2.58587 -2.57969 -0.00455 -0.02857 -2.40594 -0.05298 0 0 0 0 0 0.03759 -0.08535 0.09812 2.49957 0 -0.08547 0 0.60916 -0.01163 0.47229 -0.24699
TYR_354 -7.99369 0.81995 5.21541 -0.80516 0.02974 0.22666 2.28289 -2.92753 -0.01183 -0.09978 -2.06727 -0.28446 0 0 0 0 0 0.03305 0.00681 0.02545 0 1.73033 -0.38105 0.08661 1.2797 0.03252 0.49423 -2.30742
ASN_355 -3.91406 0.11702 4.23243 -0.1846 0.03139 0.27575 1.52991 -2.12839 -0.02231 -0.0938 -1.56584 -0.3152 0 0 0 0 0 0.01607 -0.03824 0.00141 0 1.49422 0.16224 0 -0.93687 0.16032 0.28626 -0.8923
THR_356 -4.20886 0.15791 5.09244 -0.19812 0.10136 0.06976 2.17151 -2.3471 -0 -0 -2.7093 -0.07513 0 0 0 0 0 0.01259 -0.02082 0.00012 0.06105 0 -0.02488 2.30965 -1.0874 0.10783 0.14649 -0.4409
ASP_357 -6.41916 0.36891 9.11247 -0.19962 0.00121 0.65142 3.94404 -3.69709 -0 -0 -6.66375 -0.12835 0 0 0 -0.52627 0 0.00395 0.01008 0.20298 0 3.27633 0.14253 0 -2.3716 0.04458 0.26606 -1.98129
LEU_358 -6.89983 0.45386 4.45555 -0.49464 0.26071 0.12438 2.59162 -2.67281 -0.00455 -0.02857 -2.15525 0.22402 0 0 0 0 0 0.00475 0.06858 0.08301 0.30189 0 -0.28866 0 0.18072 -0.21831 0.39517 -3.61837
SER_359 -3.5067 0.17012 4.68639 -0.0265 0 0.06183 2.09267 -2.18996 -0 -0 -2.06947 -0.60209 0 0 0 0 0 0.02336 0.027 0.00032 0.66437 0 0.34212 0.6 -0.77834 -0.05117 0.29381 -0.26222
ARG_360 -7.91078 0.41145 8.98135 -0.82632 0.07571 0.48803 3.8484 -3.87436 -0 -2e-05 -4.14834 0.16294 0 0 -0.68195 -0.52627 0 0.01909 -0.01567 0.22325 2.26219 0 -0.05988 0 -1.2888 0.11069 0.39095 -2.35833
LYS_361 -9.4134 0.98479 11.1296 -0.40487 0.09783 0.22478 4.41164 -4.8274 -0.02211 -0.09474 -6.35508 0.01345 0 0 0 0 0 0.01692 -0.04443 0.04097 1.82177 0 -0.06912 0 -1.5107 -0.18359 0.9777 -3.20598
GLN_362 -6.1375 0.29314 7.06949 -0.75148 0.07398 0.75587 3.47968 -3.36102 -0 -0 -4.09268 -0.80846 0 0 0 -0.73141 0 0.00234 0.12873 0.04348 0 2.8566 -0.1573 0 -0.18838 -0.30853 0.91729 -0.91616
SER_363 -5.2314 0.55437 5.98525 -0.02625 0 0.06122 2.87077 -2.80635 -0 -0 -2.75897 -0.62048 0 0 0 0 0 0.01071 0.00391 0.0038 0.64045 0 0.3463 0.67123 -0.77834 0.00338 0.41706 -0.65333
LEU_364 -9.90646 0.58901 5.70859 -0.47023 0.19918 0.11343 3.09791 -3.51151 -0.00971 -0.04748 -2.90436 0.21075 0 0 0 0 0 0.02963 0.02079 0.12186 0.27717 0 -0.28463 0 0.18072 -0.04308 0.33729 -6.29114
ILE_365 -9.83876 1.25605 5.67924 -0.5309 0.42388 0.10073 3.00306 -3.63848 -0 -0 -2.70545 0.01952 0 0 0 0 0 0.01598 -0.03471 0.27016 0.6318 0 -0.50034 0 0.73287 -0.16117 0.75404 -4.52251
ASP_366 -5.0834 0.20121 6.30974 -0.1076 0.00578 0.32656 2.9052 -2.86568 -0.00034 -0.00247 -3.57089 -0.42269 0 0 0 -0.73141 0 0.00208 -0.0733 0.01044 0 1.70554 0.03797 0 -2.3716 -0.16317 0.78536 -3.10266
TYR_367 -8.63394 0.76791 4.82335 -0.68386 0.06152 0.35383 2.16447 -2.79034 -0.02539 -0.20101 -2.22525 -0.25496 0 0 -0.62081 0 0 0.01405 0.09746 0.17006 0 2.08609 -0.18048 0.01696 1.2797 -0.42784 0.54604 -3.66245
GLY_368 -5.19184 0.31085 4.28648 -5e-05 0 0 1.91592 -2.40157 -0.00012 -0.00047 -1.28763 -0.36206 0 0 0 0 0 0.02702 -0.13153 0 0 0 -1.37041 0 0.83697 -0.71008 0.81441 -3.26412
PHE_369 -10.2136 1.09402 2.36738 -0.61472 0.03436 0.30654 1.72456 -2.30779 -0.01605 -0.11595 -1.46037 0.10656 0 0 0 0 0 0.04115 -0.04668 0.01137 0 2.31261 0.00365 0 1.0402 -0.35339 0.56544 -5.52069
ARG_370 -7.46898 0.39514 7.03267 -0.60976 0.27911 0.29116 3.10085 -3.21726 -0.03947 -0.29684 -3.64211 0.31171 0 0 0 -1.97185 0 0.01415 0.00445 0.0598 2.14924 0 -0.2326 0 -1.2888 -0.00251 0.56081 -4.57108
LEU_371 -8.00351 1.12259 2.59688 -0.46332 0.20635 0.08603 1.58971 -2.17823 -0 -0 -1.25127 0.30133 0 0 0 0 0 0.00545 0.00494 0.04067 0.37117 0 -0.22875 0 0.18072 -0.40749 1.3363 -4.69044
PRO_372 -5.76679 1.21082 3.59596 -0.07291 0 0.04563 2.15944 -1.5716 -0 -0 -0.71623 0.63543 0 0 0 0 0 0.02541 -0.08859 0.0572 0.15864 0 -0.64454 0 -2.4119 -0.04816 1.21442 -2.21777
SER_373 -4.85562 0.49603 6.51162 -0.0306 5e-05 0.0459 3.61989 -2.77923 -0.01538 -0.12527 -2.90716 -0.78967 0 0 -0.99359 -0.71081 0 0.06702 0.03623 0.02071 0.13665 0 -0.39367 1.40124 -0.77834 0.14147 0.79189 -1.11065
ALA_374 -5.06331 0.71352 3.91261 -0.02363 0 0 2.9296 -2.44015 -0.01585 -0.16352 -2.39067 -0.40714 0 0 0 0 0 0.02697 -0.08303 0 0 0 -0.09466 0 1.8394 -0.49323 0.60442 -1.14867
LEU_375 -6.79504 1.03505 3.46721 -0.51183 0.20309 0.1452 2.55285 -2.37903 -0 -0 -2.16654 0.14897 0 0 -0.71469 0 0 0.12313 0.09524 0.08783 0.16361 0 -0.08255 0 0.18072 -0.57522 0.44003 -4.58197
ASP_376 -5.90118 0.82569 8.50924 -0.1039 0.00297 0.31699 3.75592 -3.524 -0.0331 -0.25287 -6.26818 -0.40069 0 0 -0.69168 -0.61847 0 0.0428 0.04096 0.05161 0 2.31091 -0.36533 0 -2.3716 -0.33806 0.6069 -4.40507
ASN_377 -6.23981 0.83872 6.66652 -0.36617 0.0707 0.75357 2.35304 -3.0213 -0.01653 -0.16855 -2.1529 -0.80728 0 0 0 0 0 0.03646 0.16185 0.00305 0 2.31121 -0.55287 0 -0.93687 -0.17079 0.6763 -0.56166
ARG_378 -8.52832 1.46192 8.75299 -0.77567 0.22303 0.55773 3.41516 -3.62607 -0.0382 -0.30775 -3.73607 0.30499 0 0 -1.11873 -0.28896 0 0.02544 0.26628 0.034 3.07255 0 -0.14466 0 -1.2888 0.00362 1.35243 -0.38307
PRO_379 -6.6093 0.95009 3.29422 -0.13494 0.00104 0.09923 0.86227 -1.32437 -0.00655 -0.07131 -1.29484 0.21164 0 0 0 0 0 0.02064 -0.03968 0.02231 0.18955 0 -1.13496 0 -2.4119 -0.36272 1.23775 -6.50184
LEU_380 -8.42681 0.76616 3.18044 -0.46218 0.19566 0.07956 1.82326 -2.05185 -0.02166 -0.13126 -1.58541 0.36708 0 0 0 0 0 0.01681 -0.03448 0.05596 0.46858 0 -0.06567 0 0.18072 -0.63735 0.39628 -5.88616
SER_381 -5.7527 0.56155 6.33776 -0.03029 0 0.07076 3.33847 -2.90189 -0 -0 -2.97539 -0.46635 0 0 -1.76527 0 0 0.03212 -0.01914 0.11484 0.14965 0 -0.48096 0.66777 -0.77834 -0.52354 0.37837 -4.04257
PHE_382 -6.16925 0.74385 3.52891 -0.92325 0.04844 0.35937 1.88679 -2.16582 -0.00447 -0.0519 -1.18199 -0.03036 0 0 0 0 0 0.08306 -0.0137 0.17502 0 1.85093 -0.52978 0 1.0402 -0.15739 0.41097 -1.10037
ALA_383 -4.07522 0.3813 4.0162 -0.02202 0 0 1.69602 -2.16562 -0 -0 -0.76491 -0.35334 0 0 0 0 0 0.03406 -0.02283 0 0 0 -0.19332 0 1.8394 -0.0571 0.31029 0.62291
GLU_384 -7.92119 0.44482 8.86857 -0.20788 0.02728 0.2895 3.71292 -3.84778 -0.01465 -0.1417 -4.38457 -0.54557 0 0 -1.76527 -0.58383 0 0.00524 0.0589 0.07586 0 3.22531 -0.30847 0 -2.7348 -0.48573 0.21953 -6.01352
LEU_385 -9.40642 1.55861 4.75387 -0.51592 0.37829 0.11546 2.65413 -3.11645 -0 -0 -2.26765 0.28316 0 0 0 0 0 0.00606 -0.02991 0.04855 0.61188 0 -0.21879 0 0.18072 -0.35419 0.53825 -4.78035
GLN_386 -6.14708 0.33967 5.25391 -0.576 0.03959 0.56169 2.36245 -2.66341 -0.01633 -0.20701 -2.06504 -0.27932 0 0 0 -0.3991 0 0.02337 -0.05945 0.23239 0 2.92077 -0.23143 0 -0.18838 -0.22089 0.58135 -0.73826
GLN_387 -3.66684 0.29418 3.88766 -0.28469 0.05436 0.24169 1.41618 -1.87362 -0.02777 -0.19957 -1.3371 -0.53957 0 0 0 0 0 0.06037 -0.0693 0.21521 0 2.8903 -0.11332 0 -0.18838 -0.42681 0.34133 0.67432
LYS_388 -5.08736 0.24385 5.74397 -0.37125 0.05606 0.21904 2.89989 -2.36791 -0 -0 -4.49378 0.08087 0 0 0 -0.92031 0 0.05686 0.0592 0.07106 2.17148 0 -0.05414 0 -1.5107 -0.34176 0.41687 -3.12808
MET_389 -7.34778 0.81471 2.50156 -0.23261 0.06895 0.10855 1.34697 -1.82763 -0.01193 -0.0598 -0.0814 -0.58455 0 0 0 0 0 0.07625 -0.00125 0.24251 2.06382 0 0.07609 0 0.60916 0.471 0.52728 -1.24012
GLN_390 -2.67693 0.13481 3.14844 -0.67847 0.11212 0.71533 1.09285 -1.33254 -0.01312 -0.05787 -1.03883 -0.30894 0 0 0 0 0 0.06535 0.05608 0.01243 0 2.78343 -0.26179 0 -0.18838 0.37415 0.38437 2.32249
LYS_391 -5.95153 0.4557 4.6298 -0.33447 0.03194 0.1839 2.1413 -2.18364 -0.04033 -0.1609 -2.06221 -0.05866 0 0 0 0 0 0.01845 -0.02836 0.14946 2.42532 0 -0.01537 0 -1.5107 0.02327 0.24591 -2.04111
VAL_392 -7.4888 0.83849 2.53789 -0.2689 0.18528 0.0574 2.5033 -2.32862 -0.00073 -0.00245 -2.39096 -0.29781 0 0 0 0 0 0.05924 0.39199 0.19541 0.32644 0 -0.61224 0 1.9342 0.10112 0.45681 -3.80295
ILE_393 -7.9754 0.7706 1.4553 -0.47362 0.33082 0.11166 2.4143 -2.19958 -0.00042 -0.00112 -2.86776 -0.04786 0 0 0 0 0 0.00537 0.01337 0.07961 0.33952 0 -0.74044 0 0.73287 -0.3568 0.61368 -7.79588
TYR_394 -10.569 1.20867 4.23826 -0.60347 0.04157 0.32369 3.86835 -3.09609 -0.01132 -0.04887 -4.45734 -0.14202 0 0 0 -1.18759 0 0.00655 -0.03442 0.07682 0 2.10212 -0.1267 0.0002 1.2797 -0.34343 0.83717 -6.63712
VAL_395 -6.67831 0.48378 3.82979 -0.27469 0.2037 0.05766 2.871 -2.51403 -0.0088 -0.07943 -2.86764 -0.29731 0 0 0 0 0 0.03212 -0.06631 0.07986 0.22233 0 -0.76259 0 1.9342 -0.31555 0.6367 -3.51352
SER_396 -5.79376 0.62554 5.7762 -0.02837 0 0.05086 3.39584 -2.61916 -0.00931 -0.03567 -1.84286 -1.13109 0 0 -0.64963 0 0 0.02632 0.09188 0.0554 0.75824 0 -0.43842 0.60006 -0.77834 -0.08085 0.38573 -1.64139
ALA_397 -3.92107 0.34558 2.04802 -0.02519 0.00083 0 1.46272 -1.61023 -0 -0 -1.13115 -0.41338 0 0 -0.67171 0 0 0.00649 -0.0405 0 0 0 -0.04359 0 1.8394 -0.0987 0.40911 -1.84337
THR_398 -6.14318 0.94656 4.2152 -0.17454 0.05441 0.15018 2.13239 -2.18641 -0 -0 -1.48807 -1.85796 0 0 -0.64963 -0.60868 0 0.01924 0.12231 0.0542 0.45517 0 0.23123 2.34882 -1.0874 -0.12469 1.0784 -2.51247
PRO_399 -5.83751 0.63803 3.31883 -0.12819 0.00197 0.09261 1.16819 -1.36187 -0 -0 -2.20309 0.23688 0 0 -1.06309 0 0 0.01035 -0.08074 0.00915 0.12983 0 -1.12049 0 -2.4119 -0.24034 1.26193 -7.57945
ARG_400 -6.9598 0.59545 7.20771 -0.61174 0.08331 0.32171 3.34238 -2.83323 -0.01345 -0.12805 -2.33443 0.58322 0 0 -0.75323 0 0 0.00796 0.08095 0.03583 3.06149 0 -0.11143 0 -1.2888 -0.49157 0.52695 0.32122
ASP_401 -3.52935 0.25826 4.84281 -0.11194 0.00455 0.33928 1.90685 -2.07954 -0 -0 -2.88424 -0.55017 0 0 0 -0.34983 0 0.0169 -0.07309 0.07598 0 1.72813 0.00782 0 -2.3716 -0.23118 0.32282 -2.67754
LYS_402 -4.61107 0.31895 4.21752 -0.49319 0.13581 0.29462 1.71561 -1.91675 -0 -0 -0.25729 0.14587 0 0 0 0 0 0.11961 -0.04582 0.03836 2.27057 0 -0.0557 0 -1.5107 -0.35409 0.2365 0.2488
GLU_403 -8.89735 1.07704 9.16735 -0.26554 0.11175 0.43765 4.77979 -4.03564 -0 -0 -5.42648 -0.48992 0 0 -0.75323 -0.43787 0 0.08147 0.00556 0.13586 0 4.15701 -0.24972 0 -2.7348 -0.39822 0.84892 -2.88634
ILE_404 -5.47231 0.43592 3.5095 -0.65337 0.42706 0.14446 1.58593 -2.08948 -0.01339 -0.06495 -0.3446 0.23097 0 0 0 0 0 0.02661 -0.02018 0.03287 0.61317 0 -0.40797 0 0.73287 -0.15069 1.05151 -0.42605
SER_405 -2.87693 0.11896 3.47773 -0.02908 0 0.06701 1.35308 -1.65983 -0.00035 -0.00393 -0.64773 -0.53115 0 0 0 0 0 0.13387 0.09556 0.00079 0.7619 0 0.32973 0.60062 -0.77834 0.037 0.42464 0.87356
LEU_406 -5.93334 0.23465 3.85951 -0.45536 0.13845 0.11655 1.96825 -2.22038 -0.02192 -0.15072 -1.88012 0.21503 0 0 -0.53294 0 0 0.08533 -0.03437 0.12452 0.31148 0 -0.31695 0 0.18072 -0.1096 0.46602 -3.95519
SER_407 -5.20579 0.40282 5.76868 -0.03044 0 0.05134 2.74837 -2.78167 -0.01786 -0.09185 -1.77578 -0.85171 0 0 -0.38632 0 0 0.25791 -0.09759 0.00278 0.65984 0 0.07243 0.71753 -0.77834 -0.31817 0.73876 -0.91506
GLN_408 -3.92786 0.31919 4.64724 -0.68832 0.19384 0.74838 2.22724 -2.04445 -0.0026 -0.0105 -1.9806 -0.77004 0 0 -0.53294 0 0 0.18176 0.003 0.03199 0 2.39215 0.01849 0 -0.18838 0.08208 1.25805 1.95772
ASN_409 -2.07399 0.26699 2.41607 -0.16734 0.00848 0.25885 0.87131 -1.17244 -0 -0 -1.06608 -0.6572 0 0 0 0 0 1.69764 4.91392 0.03332 0 1.42298 0.03929 0 -0.93687 1.58307 13.9052 21.3432
ASN_410 -4.16217 1.09379 4.27174 -0.35044 0.3696 0.66155 1.5461 -2.13423 -0.0026 -0.0105 -0.03979 -0.36827 0 0 -1.30638 0 0 1.67665 -0.05173 0.04397 0 2.24165 -0.64132 0 -0.93687 1.79998 40.9495 44.6502
VAL_411 -5.19444 1.05894 1.38013 -0.26839 0.14601 0.0526 0.59221 -1.52435 -0.00579 -0.01764 -0.06646 -0.00976 0 0 0 0 0 0.337 -0.01967 0.04981 0.09004 0 -0.46775 0 1.9342 0.16961 28.1117 26.348
ILE_412 -8.63524 0.84144 2.95409 -0.50318 0.41489 0.11474 2.47592 -2.41541 -0.01242 -0.04563 -2.33114 -0.0174 0 0 0 0 0 0.03166 -0.03339 0.07159 0.43356 0 -0.7042 0 0.73287 -0.54932 0.54058 -6.63599
GLU_413 -3.46727 0.35798 2.07502 -0.21131 0.03221 0.31985 0.51542 -1.09682 -0.00579 -0.01764 -0.30855 -0.48383 0 0 0 0 0 0.0253 0.16851 0.01946 0 3.07532 0.129 0 -2.7348 -0.25544 0.69112 -1.17226
GLN_414 -7.64375 0.83885 5.64788 -0.32384 0.0342 0.25627 3.16575 -3.03054 -0.01756 -0.0786 -3.67298 -0.59467 0 0 0 -0.59201 0 0.0147 -0.06903 0.05094 0 3.67147 0.13305 0 -0.18838 0.35187 0.74292 -1.30346
LEU_415 -6.18139 0.48705 2.76616 -0.5057 0.26929 0.13657 1.67533 -1.96684 -0 -0 -2.62587 0.09965 0 0 -1.71284 0 0 0.01721 -0.03159 0.09694 0.36984 0 0.04743 0 0.18072 0.61008 0.64451 -5.62347
VAL_416 -6.10972 0.34899 2.39901 -0.2828 0.1871 0.06154 1.12285 -1.86748 -0.03076 -0.18197 -1.21156 -0.01147 0 0 -0.78484 0 0 0.0221 -0.08147 0 0.06915 0 -0.43332 0 1.9342 0.01803 0.36622 -4.46619
ARG_417 -9.80216 0.90439 9.44087 -0.66129 0.13915 0.41734 4.45749 -4.43415 -0.02179 -0.0969 -5.00069 0.32577 0 0 -1.59345 -0.83872 0 0.00999 0.05084 0.09579 2.6227 0 -0.11568 0 -1.2888 -0.39008 1.22177 -4.55762
PRO_418 -3.84482 0.58612 1.73265 -0.07105 0 0.04423 0.73691 -0.92472 -0.00203 -0.01169 0.3494 0.57555 0 0 0 0 0 0.02894 -0.15455 0.05129 0.25718 0 -0.65474 0 -2.4119 -0.04358 1.58004 -2.17677
THR_419 -4.84717 0.49257 4.05277 -0.13101 0.06139 0.09837 2.34956 -2.09218 -0.02145 -0.13289 -1.76611 -0.93864 0 0 0 0 0 0.02902 0.56098 0.00306 0.07588 0 -0.20435 2.48881 -1.0874 0.36603 0.87388 0.23113
TYR_420 -8.91632 0.8696 4.70812 -0.82714 0.19499 0.55156 2.44663 -2.68398 -0.00239 -0.01272 -2.06653 -0.30579 0 0 -1.02835 0 0 0.01345 0.01807 0.40432 0 2.03447 0.19245 0.00018 1.2797 0.55531 1.17386 -1.40052
LEU_421 -8.01624 0.80441 4.59665 -0.44024 0.18387 0.06884 2.07883 -2.93545 -0.02145 -0.13289 -0.81105 0.34682 0 0 -0.43058 0 0 0.0089 0.03773 0.03506 0.64989 0 -0.09337 0 0.18072 -0.03459 1.04332 -2.88082
VAL_422 -6.1438 0.53448 1.96348 -0.25192 0.13209 0.04769 1.2066 -1.73642 -0.00318 -0.041 -0.04603 -0.05842 0 0 0 0 0 0.03029 -0.06258 0.01076 0.47511 0 -0.50988 0 1.9342 -0.36518 0.37968 -2.50403
ASP_423 -6.3891 1.03105 7.63904 -0.10006 0.00842 0.28549 3.61278 -3.16477 -0.01684 -0.10442 -6.17645 -0.22998 0 0 -1.41926 -1.33426 0 0.01396 0.17249 0.00328 0 2.33759 0.01362 0 -2.3716 0.04335 0.98376 -5.1619
PRO_424 -7.04384 1.19784 3.08575 -0.1264 0.00332 0.0898 0.59645 -1.61049 -0 -0 -0.77873 0.29355 0 0 0 0 0 0.00543 0.08596 0.0045 0.19201 0 -1.12824 0 -2.4119 -0.28632 1.39112 -6.4402
ILE_425 -4.85798 0.17336 4.16073 -0.47634 0.32083 0.10171 2.10985 -2.06311 -0.00303 -0.00843 -2.30141 0.26995 0 0 0 0 0 0.00953 -0.08726 0.02413 0.38481 0 -0.47015 0 0.73287 -0.66823 0.75785 -1.89033
ILE_426 -6.89859 0.9402 0.05408 -0.4939 0.40438 0.10623 0.69588 -1.29069 -0 -0 -0.17138 0.11414 0 0 0 0 0 0.00283 -0.04945 0.10624 0.46403 0 -0.73938 0 0.73287 -0.56362 0.60209 -5.98404
VAL_427 -5.4921 0.48099 2.7532 -0.26856 0.1797 0.05416 2.21169 -2.00605 -0.00979 -0.03127 -2.34696 -0.23017 0 0 0 0 0 0.02149 -0.04827 0.03665 0.36053 0 -0.79502 0 1.9342 -0.48716 0.67635 -3.0064
VAL_428 -4.65383 0.37654 -0.17281 -0.26366 0.13303 0.05469 0.37359 -0.98954 -0 -0 -0.17446 -0.25159 0 0 0 0 0 0.01659 -0.05112 0.07125 0.23776 0 -0.75327 0 1.9342 -0.41794 0.48388 -4.0467
LYS_429 -6.13404 0.94291 6.60412 -0.31488 0.0443 0.1538 3.95764 -2.86909 -0.00957 -0.04968 -6.50357 -0.13742 0 0 0 -0.78755 0 0.01607 0.05988 0.07343 2.01913 0 0.00932 0 -1.5107 -0.39664 0.97479 -3.85775
PRO_430 -3.19806 0.52275 2.30113 -0.18573 0.00098 0.13184 0.85978 -1.05684 -0 -0 -0.36794 0.09502 0 0 0 0 0 0.0185 0.06045 0.00824 0.60152 0 -1.05986 0 -2.4119 -0.41445 0.94003 -3.15453
LYS_431 -6.62069 0.27993 7.83361 -0.37848 0.09105 0.23138 2.49781 -3.18496 -0.05577 -0.23744 -4.07154 -0.10353 0 0 -0.93541 -0.81883 0 0.01458 -0.0327 0.25751 1.75981 0 -0.03523 0 -1.5107 -0.45152 0.64351 -4.82762
ASP_432 -2.31668 0.37127 2.9651 -0.11499 0.0062 0.33428 0.63189 -1.33172 -0 -0 0.11029 -0.43519 0 0 0 0 0 0.01716 -0.0717 9e-05 0 2.95507 -0.52456 0 -2.3716 -0.2849 0.64517 0.58518
ASN_433 -2.95969 0.25184 3.50065 -0.19555 0.02801 0.32987 1.74292 -1.65553 -0.00013 -0.00136 -1.32373 -1.02241 0 0 0 0 0 0.0141 -0.09372 0.05089 0 1.83861 -1.00768 0 -0.93687 -0.54553 0.2848 -1.7005
GLN_434 -7.90618 0.85034 5.57649 -0.88214 0.22293 0.95347 2.58772 -2.96981 -0.00049 -0.00307 -1.95537 -0.85531 0 0 0 0 0 0.02732 0.0034 0.39857 0 3.88736 0.05893 0 -0.18838 -0.33396 0.38281 -0.14536
VAL_435 -6.18387 0.8721 3.07684 -0.36959 0.26262 0.09141 1.50422 -2.21202 -0 -0 -1.03147 -0.20472 0 0 0 0 0 0.0056 -0.04711 0.0722 0.84237 0 0.05077 0 1.9342 0.06401 0.60338 -0.66907
GLU_436 -4.81704 0.3159 6.32895 -0.62471 0.14362 1.15076 3.21588 -2.8026 -0 -0 -3.47634 -0.69776 0 0 0 -1.67181 0 0.00158 0.06865 0.05152 0 3.44027 -0.27366 0 -2.7348 -0.31006 0.5017 -2.18994
ASP_437 -5.63267 0.53515 8.59443 -0.22962 0.00143 0.74897 4.36996 -3.59167 -0 -0 -7.80237 -0.08597 0 0 0 -1.53525 0 0.01209 -0.00308 0.02411 0 3.5336 0.29961 0 -2.3716 -0.25418 0.38203 -3.00503
LEU_438 -8.58044 0.74233 3.99121 -0.68827 0.20088 0.25026 2.85849 -2.92484 -0.00013 -0.00136 -2.25851 0.1182 0 0 0 0 0 0.02933 -0.01642 0.02404 0.8599 0 -0.20676 0 0.18072 -0.04868 0.40025 -5.06983
ILE_439 -8.90372 0.74463 4.8861 -0.67244 0.57722 0.15192 2.62177 -2.99952 -0 -0 -2.25491 0.27073 0 0 0 0 0 0.02122 -0.04893 0.03226 0.57567 0 -0.40781 0 0.73287 -0.00247 0.5641 -4.11132
GLU_440 -4.46841 0.16271 5.41055 -0.34081 0.08223 0.39995 2.31527 -2.54601 -0.02361 -0.15517 -2.16153 -0.60908 0 0 0 0 0 0.0118 -0.03457 0.00257 0 3.21268 -0.12637 0 -2.7348 -0.16718 0.55834 -1.21141
GLU_441 -6.11613 0.65473 6.88676 -0.60587 0.16534 1.10161 3.09072 -3.11541 -0 -0 -4.2618 -0.62842 0 0 0 -0.85466 0 0.00317 0.01931 0.24379 0 3.46429 -0.29163 0 -2.7348 -0.41314 0.41162 -2.98049
ILE_442 -8.61574 0.61925 4.08768 -0.50041 0.55462 0.10312 2.72981 -2.74171 -0 -0 -2.82186 -0.17665 0 0 0 0 0 0.00621 -0.04755 0.00327 0.65838 0 -0.35753 0 0.73287 -0.26661 0.6798 -5.35304
ILE_443 -7.11847 0.4958 5.58712 -0.51095 0.40482 0.10581 2.86999 -3.08043 -0.01055 -0.12879 -2.25702 -0.08034 0 0 0 0 0 0.01199 -0.03436 0.00391 0.57578 0 -0.38354 0 0.73287 -0.02968 0.71717 -2.12886
ASN_444 -5.73976 0.21536 6.47403 -0.17216 0.02246 0.25087 2.50796 -3.13458 -0.0366 -0.26617 -1.86925 -0.31761 0 0 0 0 0 0.00455 0.00137 0.01162 0 1.41376 0.40098 0 -0.93687 0.04704 0.44495 -0.67805
GLN_445 -8.25086 0.58856 8.69527 -0.52109 0.02623 0.5383 4.52617 -4.00923 -0 -0 -4.80246 -0.25704 0 0 0 -1.5351 0 0.03844 0.10952 0.01791 0 2.99793 -0.10588 0 -0.18838 -0.07686 0.59968 -1.60889
ARG_446 -7.01887 0.45733 8.06989 -0.78736 0.13516 0.52099 3.32056 -3.61819 -0.04521 -0.27515 -3.17689 0.43511 0 0 -0.5892 0 0 0.01712 -0.00797 0.14382 2.72754 0 -0.10377 0 -1.2888 -0.32206 0.5892 -0.81676
GLN_447 -4.42926 0.29919 4.38976 -0.26847 0.04929 0.21012 1.70656 -2.20513 -0.01299 -0.111 -1.10392 -0.48617 0 0 0 0 0 0.00615 -0.01621 0.08534 0 2.8306 -0.25314 0 -0.18838 -0.41 0.24518 0.33751
ASN_448 -3.64123 0.27609 4.00726 -0.19309 0.04495 0.30929 1.55765 -2.03908 -0 -0 -1.31782 -0.44477 0 0 0 0 0 0.01438 -0.07401 0.00159 0 2.03128 -0.56061 0 -0.93687 -0.56819 0.22667 -1.30654
ASN_449 -2.88473 0.18606 3.72843 -0.19845 0.04668 0.33995 1.459 -1.85725 -0.00651 -0.0839 -1.93525 -0.99622 0 0 0 0 0 0.00823 -0.08114 0.01656 0 1.90255 -0.99064 0 -0.93687 -0.82518 0.32618 -2.78248
THR_450 -5.40126 0.38241 5.04135 -0.11318 0.06212 0.08521 2.281 -2.49905 -0 -0 -1.27936 -0.73475 0 0 0 -0.68044 0 0.01851 0.12155 0.00501 0.10259 0 -0.42094 2.27603 -1.0874 -0.58202 0.35523 -2.0674
ARG_451 -9.49246 0.89538 8.4285 -0.71604 0.21009 0.54999 4.16178 -3.91856 -0.03195 -0.24524 -5.11451 0.19275 0 0 0 0 0 0.01724 -0.00975 0.5757 2.30672 0 -0.04644 0 -1.2888 -0.06847 0.49352 -3.10056
THR_452 -7.71068 0.99933 3.70476 -0.16904 0.09939 0.05933 2.58407 -2.45303 -0 -0 -3.29909 -0.37379 0 0 0 0 0 0.02013 0.38927 0.00849 0.34704 0 -0.19712 2.37601 -1.0874 0.08729 0.66384 -3.95121
PHE_453 -10.0566 1.30953 1.21027 -0.48057 0.07601 0.18291 3.0227 -2.33165 -0 -0 -3.30658 0.11337 0 0 0 0 0 0.00475 -0.00769 0.02322 0 3.32703 -0.2318 0 1.0402 -0.09969 1.01446 -5.19017
VAL_454 -7.19767 0.77903 1.63901 -0.2721 0.20147 0.05673 2.34283 -2.16181 -0.01075 -0.0417 -2.46598 -0.28479 0 0 0 0 0 0.00131 -0.02726 0.09065 0.28136 0 -0.74435 0 1.9342 -0.32604 0.81464 -5.39121
THR_455 -6.71422 0.86879 4.37856 -0.21932 0.11397 0.10838 3.48506 -2.76025 -0 -0 -3.75216 -0.9167 0 0 0 -0.55964 0 0.01904 -0.01436 0.22992 1.58291 0 -0.20374 2.36237 -1.0874 -0.14676 0.3653 -2.86024
VAL_456 -7.78819 1.11273 2.12695 -0.31926 0.24608 0.06768 1.89545 -2.30876 -0.0236 -0.10596 -0.97055 -0.36625 0 0 0 0 0 0.02787 -0.01511 0.0671 0.10605 0 -0.46841 0 1.9342 -0.16572 0.92936 -4.01835
LEU_457 -5.71191 0.91471 2.42339 -0.56879 0.44407 0.18003 0.958 -1.55914 -0 -0 -1.70637 0.16961 0 0 -0.84582 0 0 0.02933 0.03389 0.00542 0.1226 0 -0.1878 0 0.18072 -0.49082 1.40672 -4.20218
THR_458 -4.31007 0.2734 4.2588 -0.11185 0.06485 0.08688 2.32359 -2.19198 -0 -0 -1.46004 -0.54188 0 0 -0.56126 0 0 0.11924 -0.00416 0.05905 0.22299 0 -0.2794 2.41678 -1.0874 -0.43765 0.81436 -0.34574
ILE_459 -6.21412 0.54088 3.6242 -0.50962 0.37902 0.10345 1.99777 -2.30309 -0.00598 -0.04068 -0.63394 -0.04338 0 0 0 0 0 0.06386 -0.07118 0.00605 0.56634 0 -0.46131 0 0.73287 -0.15257 0.34059 -2.08081
LYS_460 -3.49852 0.19343 4.03829 -0.30164 0.02627 0.13322 1.48597 -1.93299 -0.00012 -0.00294 -0.71953 -0.01407 0 0 0 0 0 0.04009 0.1217 0.00073 1.6754 0 -0.03469 0 -1.5107 -0.18426 0.3806 -0.10376
MET_461 -7.38359 0.61134 4.33798 -0.66705 0.11054 0.34567 2.51096 -2.55757 -0 -0 -1.82873 -0.20808 0 0 -0.56126 0 0 0.01684 -0.026 0.33117 3.34079 0 0.09289 0 0.60916 -0.08191 0.33253 -0.67433
ALA_462 -6.81736 1.0389 3.65277 -0.02318 0 0 2.97264 -2.90236 -0 -0 -3.23024 -0.35848 0 0 0 0 0 0.01052 -0.02958 0 0 0 -0.27036 0 1.8394 -0.11276 0.38231 -3.84777
GLU_463 -5.65573 0.21545 6.06749 -0.20582 0.02379 0.27781 2.48555 -2.85871 -0.00012 -0.00294 -2.55416 -0.57822 0 0 0 0 0 0.01422 -0.0001 0.01618 0 3.09533 -0.2336 0 -2.7348 -0.37007 0.29946 -2.69899
ASN_464 -4.32263 0.10553 5.22908 -0.17906 0.02571 0.26411 2.38643 -2.52243 -0.00598 -0.04068 -2.29157 -0.32113 0 0 0 0 0 0.01744 -0.01709 0.00893 0 1.42778 0.29545 0 -0.93687 -0.12287 0.18044 -0.8194
LEU_465 -8.25425 1.02279 3.63613 -0.69993 0.30755 0.25133 2.92955 -2.81053 -0 -0 -2.63732 0.15099 0 0 0 0 0 0.01457 -0.02749 0.01335 0.82068 0 -0.2171 0 0.18072 -0.00398 0.23597 -5.08695
THR_466 -7.69819 0.48742 6.4056 -0.19641 0.06864 0.06931 3.39754 -3.38324 -0 -0 -3.44386 -0.02304 0 0 0 0 0 0.00249 0.0068 0.03502 0.07208 0 -0.00384 2.2792 -1.0874 0.00837 0.36123 -2.64227
GLU_467 -5.0434 0.25375 6.44981 -0.43548 0.0596 0.8393 2.7204 -2.83826 -0 -0 -2.77125 -0.45298 0 0 0 0 0 0.00427 0.14978 0.02904 0 3.34279 -0.29726 0 -2.7348 -0.24058 0.36798 -0.59729
TYR_468 -8.36115 0.73668 5.84543 -0.91192 0.03897 0.35758 3.47174 -3.26044 -0.01918 -0.14976 -2.57183 -0.28746 0 0 0 0 0 0.01615 -0.00373 0.00716 0 1.86396 -0.30024 0.04026 1.2797 -0.29515 0.30747 -2.19577
LEU_469 -10.2914 1.27002 3.71682 -0.49043 0.19736 0.10889 3.25367 -3.11542 -0 -0 -2.61788 0.06199 0 0 0 0 0 0.00979 0.21738 0.05428 3.3191 0 -0.25979 0 0.18072 -0.17167 0.64407 -3.9125
LYS_470 -6.42816 0.54833 7.06975 -0.30642 0.0288 0.1331 3.01497 -3.21976 -0.02351 -0.08308 -3.20999 0.0314 0 0 0 0 0 0.00382 0.01796 0.00762 1.73697 0 0.00605 0 -1.5107 -0.36414 0.74781 -1.79918
GLU_471 -3.67891 0.28146 4.49267 -0.21893 0.02749 0.30682 1.73821 -1.98997 -0.01918 -0.14976 -0.89104 -0.62635 0 0 0 0 0 0.02221 -0.02531 0.00438 0 3.10241 -0.35279 0 -2.7348 -0.56443 0.42212 -0.85371
ARG_472 -6.96272 0.42873 6.46366 -1.05684 0.38569 0.69048 3.26575 -2.83751 -0.0003 -0.00586 -3.63871 0.1349 0 0 0 -1.67181 0 0.01102 -0.05301 0.07099 2.51378 0 -0.01367 0 -1.2888 -0.40002 0.49669 -3.46759
LYS_473 -2.93113 0.28965 3.68299 -0.33615 0.07012 0.2212 1.72717 -1.75376 -0.00357 -0.01168 -2.68618 -0.40032 0 0 -0.5892 0 0 0.02189 -0.01963 0.01561 1.42606 0 -0.07889 0 -1.5107 0.02213 0.54125 -2.30314
ILE_474 -8.1488 0.76794 2.97923 -0.58499 0.27122 0.10935 1.94304 -2.36841 -0.00153 -0.02423 -0.91366 0.39858 0 0 0 0 0 0.02535 -0.0459 0.14113 0.92907 0 -0.71566 0 0.73287 -0.18766 0.59594 -4.09711
LYS_475 -4.94487 0.30919 4.25042 -0.32867 0.03489 0.18342 2.275 -2.01071 -0.07355 -0.27996 -2.96073 -0.11363 0 0 0 0 0 0.02377 -0.03073 0.01457 1.67954 0 0.30263 0 -1.5107 0.25157 0.54208 -2.38649
VAL_476 -7.64313 1.47274 1.60043 -0.32545 0.29428 0.0679 1.49105 -1.95537 -0.02504 -0.10731 -1.50186 -0.2518 0 0 0 0 0 0.04937 0.03758 2e-05 0.12254 0 -0.45806 0 1.9342 0.32849 0.98129 -3.88813
ALA_477 -4.23359 0.48087 1.78005 -0.01991 0 0 1.67983 -1.60518 -0.00145 -0.00596 -1.63909 -0.40657 0 0 0 0 0 0.13622 0.0532 0 0 0 -0.50849 0 1.8394 -0.18308 0.95741 -1.67633
TYR_478 -8.7309 1.40326 2.65431 -0.83272 0.04967 0.16548 1.35513 -2.40684 -0.01602 -0.09323 -0.65006 -0.36823 0 0 0 0 0 0.03494 0.04549 0.2361 0 2.85526 0.00682 0.0033 1.2797 -0.04553 0.39736 -2.65671
ILE_479 -5.6582 0.34449 1.38247 -0.47526 0.36129 0.12292 1.13779 -1.47672 -0.00145 -0.00596 -1.18833 -0.18578 0 0 0 0 0 0.0366 0.21884 0.00037 0.32037 0 -0.27244 0 0.73287 -0.0372 0.77392 -3.8694
HIS_480 -6.92282 0.87737 5.85688 -0.46787 0.03299 0.31183 2.51923 -2.97166 -0.00889 -0.10478 -2.02787 -1.00085 0 0 -1.21398 0 0 0.02432 0.07706 0.00246 0 1.70772 -0.04044 0 -0.45461 -0.23014 0.68208 -3.35195
LYS_481 -4.87692 0.45155 5.60373 -0.43454 0.06579 0.24691 1.91494 -2.33461 -0.01602 -0.09323 -2.17105 0.4421 0 0 0 -0.74573 0 0.0721 -0.11249 0.0597 1.95481 0 -0.03474 0 -1.5107 -0.4974 0.56967 -1.44614
ASP_482 -3.39549 0.34295 5.31027 -0.12573 0.041 0.3917 2.24431 -2.14248 -0.00868 -0.09255 -4.31641 -0.34493 0 0 -1.21398 -0.74573 0 0.06257 0.05995 0.00858 0 2.74411 -0.49601 0 -2.3716 -0.46054 0.64139 -3.86732
ILE_483 -6.73617 0.98422 3.9792 -0.61694 0.55106 0.1039 2.02254 -2.27716 -0.00889 -0.10478 -2.1832 0.679 0 0 -0.37779 0 0 0.10433 -0.06353 0.00987 0.93813 0 -0.4164 0 0.73287 -0.45824 0.57538 -2.56259
LYS_484 -4.85332 0.32774 6.11811 -0.30482 0.03413 0.1353 2.4621 -2.62548 -0.00782 -0.05639 -2.57042 0.22361 0 0 -0.70307 0 0 0.01468 0.14413 0.00432 1.77576 0 0.19758 0 -1.5107 -0.31266 0.53817 -0.96904
ALA_485 -3.7776 0.32614 3.78151 -0.02218 0 0 1.41276 -1.99159 -0 -0 -0.66389 -0.35033 0 0 0 0 0 0.00383 0.02668 0 0 0 -0.3256 0 1.8394 -0.25588 0.44155 0.4448
LEU_486 -6.43854 0.7741 3.4073 -0.74304 0.50701 0.3476 1.91547 -2.19341 -0 -0 -0.74483 0.09697 0 0 0 0 0 0.00786 -0.02875 0.16963 0.8459 0 -0.22328 0 0.18072 -0.25169 0.4922 -1.87879
GLU_487 -6.82188 0.61676 6.96454 -0.21329 0.04927 0.32293 2.85125 -3.20009 -0.00868 -0.09255 -2.60493 -0.57979 0 0 -0.70307 0 0 0.0082 0.00287 0.15479 0 3.12162 -0.2614 0 -2.7348 -0.35141 0.40021 -3.07946
ARG_488 -9.61906 0.79832 8.86665 -0.74291 0.05205 0.46812 3.38714 -4.28142 -0.01325 -0.20764 -3.8098 0.27731 0 0 -0.37779 0 0 0.0218 0.00031 0.18765 1.45608 0 -0.02308 0 -1.2888 -0.41827 0.56933 -4.69724
LEU_489 -7.20293 0.29622 6.1027 -0.48345 0.23698 0.11834 2.94934 -3.17764 -0.00782 -0.05639 -1.97427 0.20976 0 0 0 0 0 0.02768 0.04156 0.02631 0.29727 0 -0.29458 0 0.18072 -0.2907 0.5955 -2.40539
LEU_490 -7.3911 0.82809 5.52184 -0.47754 0.26354 0.10603 2.73709 -2.95186 -0 -0 -1.8288 0.23772 0 0 0 0 0 0.04224 0.04147 0.02928 0.48499 0 -0.24476 0 0.18072 -0.28496 0.44783 -2.25819
LEU_491 -6.2934 0.28521 4.56431 -0.45905 0.18194 0.10855 2.4096 -2.65898 -0 -0 -2.05233 0.20659 0 0 0 0 0 0.04355 0.015 0.0714 0.32787 0 -0.28534 0 0.18072 -0.26878 0.39258 -3.23055
ILE_492 -8.91792 0.78819 5.01148 -0.50833 0.39009 0.10384 3.31588 -3.33048 -0 -0 -2.54828 -0.03188 0 0 0 0 0 0.03185 -0.0308 0.04031 0.55885 0 -0.44754 0 0.73287 -0.16268 0.36639 -4.63817
ASN_493 -8.10406 0.59305 9.06157 -0.19005 0.00326 0.32518 4.24376 -4.07443 -0.00788 -0.1133 -3.85934 -0.75213 0 0 0 -0.74564 0 0.0287 0.27219 0.04567 0 4.5005 0.25734 0 -0.93687 -0.00794 0.63039 1.16998
ASP_494 -6.93465 0.4423 7.60781 -0.10205 0.00747 0.30669 3.25899 -3.52323 -0.02929 -0.26998 -3.43901 -0.34502 0 0 0 0 0 0.00883 0.21796 0.00863 0 1.76415 0.03971 0 -2.3716 -0.23132 0.7022 -2.88141
LEU_495 -9.58512 1.37825 5.0454 -0.64138 0.17892 0.21312 2.97132 -3.34736 -0 -0 -2.19612 0.11355 0 0 0 0 0 0.02303 -0.01907 0.0996 0.78134 0 -0.20227 0 0.18072 -0.20581 0.65652 -4.55535
ARG_496 -8.03587 0.48764 7.30542 -0.42308 0.05038 0.20989 2.76646 -3.36421 -0.00846 -0.08114 -1.99208 0.42521 0 0 -0.59798 0 0 0.00369 -0.04355 0.36319 2.07337 0 -0.16025 0 -1.2888 -0.24442 0.69565 -1.85896
ARG_497 -7.3671 0.46952 6.96453 -1.17897 0.20101 0.81081 2.35348 -2.91035 -0.02614 -0.26115 -2.76372 0.08011 0 0 0 -0.75972 0 0.02763 -0.0541 0.42048 3.98476 0 -0.06731 0 -1.2888 -0.49601 0.76583 -1.09519
GLY_498 -2.69369 0.26575 3.63491 -5e-05 0 0 1.39386 -1.78038 -0.08091 -0.42759 -0.92664 -0.36199 0 0 0 0 0 0.02805 -0.03656 0 0 0 -1.50428 0 0.83697 -0.56894 0.7372 -1.48429
GLU_499 -5.94153 0.64585 5.9603 -0.61184 0.23349 1.11081 2.50653 -2.46161 -0.00859 -0.13135 -3.34616 -0.79533 0 0 0 -0.8595 0 0.0387 0.02261 0.03118 0 3.60948 -0.2853 0 -2.7348 -0.50501 0.80182 -2.72027
TYR_500 -9.48768 0.77802 3.74152 -0.66571 0.06326 0.37137 1.47353 -2.77308 -0.05875 -0.5313 0.04016 -0.08722 0 0 0 0 0 0.02223 0.04266 0.07694 0 2.33981 -0.40197 0.00013 1.2797 -0.3314 0.69417 -3.41361
GLU_501 -5.77558 0.29484 5.83384 -0.3901 0.07903 0.76562 2.46538 -2.37128 -0.01362 -0.11137 -2.55404 -0.34844 0 0 0 0 0 0.02347 -0.031 0.20074 0 3.06504 -0.162 0 -2.7348 -0.09171 0.36171 -1.49428
CYS_502 -7.60734 0.99878 3.0809 -0.06813 0 0.04482 2.18964 -2.08072 -0.0036 -0.01354 -1.91648 -0.16199 0 0 0 0 0 0.00499 0.0213 0.07771 0.19645 0 -0.32953 0 3.6196 0.3835 0.46456 -1.09907
LEU_503 -7.62257 0.96756 2.18926 -0.4513 0.16577 0.08262 2.3143 -2.15508 -0.00011 -0.00051 -2.64374 0.09171 0 0 0 0 0 0.04266 0.01441 0.08024 0.68711 0 -0.28267 0 0.18072 0.2113 0.72277 -5.40556
VAL_504 -7.15335 0.59047 2.22181 -0.23928 0.12281 0.0447 2.52911 -2.17647 -0.00349 -0.01303 -2.80166 -0.0835 0 0 0 0 0 0.01098 -0.02508 0.08832 0.60567 0 -0.60949 0 1.9342 -0.17965 0.68496 -4.45199
GLY_505 -3.48993 0.42622 2.68412 -0.00137 0 0 2.15603 -1.66351 -0 -0 -1.61311 -0.34032 0 0 0 0 0 0.01432 -0.09876 0 0 0 -0.71511 0 0.83697 0.26522 0.34669 -1.19256
ILE_506 -5.07881 0.51275 1.40298 -0.57024 0.33259 0.1825 0.59711 -1.38572 -0.01285 -0.06427 -0.11839 -0.14534 0 0 0 0 0 0.02077 -0.04642 0.04929 0.64738 0 0.03257 0 0.73287 0.35428 0.27508 -2.28187
ASN_507 -4.59295 0.29575 4.26749 -0.31962 0.12683 0.57357 1.72154 -1.95978 -0.00013 -0.00071 -0.46742 -0.7857 0 0 -0.78688 0 0 0.16844 -0.04902 1e-05 0 1.73095 -0.90963 0 -0.93687 0.53019 0.24158 -1.15239
LEU_508 -6.97169 0.77891 1.80146 -0.49701 0.22274 0.15318 1.48898 -1.8141 -0 -0 -0.76386 0.02159 0 0 -0.95976 0 0 0.01431 -0.02728 0.10666 0.14344 0 -0.06813 0 0.18072 0.3017 0.24123 -5.64694
LEU_509 -5.37312 0.78849 2.81548 -0.50178 0.21367 0.13392 1.63395 -1.83013 -0 -0 -0.67919 0.12452 0 0 -0.78688 0 0 0.02095 -0.06264 0.11071 0.10336 0 -0.16961 0 0.18072 -0.52198 0.386 -3.41356
ARG_510 -6.7428 0.30513 6.81743 -0.63798 0.12683 0.35594 2.05148 -2.95664 -0.00015 -0.00097 -1.65738 0.43156 0 0 0 0 0 0.03661 0.03507 0.31984 2.58666 0 -0.01272 0 -1.2888 -0.55107 0.38749 -0.39447
GLU_511 -3.35439 0.10718 4.05716 -0.51583 0.36724 1.65299 1.60828 -1.6853 -0.01325 -0.20764 -2.3765 -2.46407 0 0 0 -1.37443 0 0.03722 -0.07293 0.09062 0 4.28307 -0.02067 0 -2.7348 -0.54539 0.28324 -2.8782
GLY_512 -2.51144 0.29029 1.94068 -7e-05 0 0 1.09502 -1.22961 -0.00846 -0.08114 -0.28929 -0.377 0 0 -0.59798 0 0 0.01946 -0.17444 0 0 0 -1.51689 0 0.83697 -0.71641 0.28409 -3.03623
LEU_513 -8.30432 1.11345 2.83848 -0.52329 0.30047 0.15153 2.13772 -2.44347 -0.01069 -0.12013 -2.09126 0.15548 0 0 0 0 0 0.00358 0.15362 0.10487 0.06466 0 -0.059 0 0.18072 -0.5535 0.58442 -6.31666
ASP_514 -4.08758 0.48735 5.08139 -0.12278 0.0287 0.37376 1.29718 -2.12877 -2e-05 -0.00026 -2.63072 -0.63458 0 0 0 0 0 0.00128 0.06138 0.1403 0 3.92847 -0.65503 0 -2.3716 -0.18306 0.61935 -0.79524
VAL_515 -7.40318 1.3404 3.01885 -0.30093 0.25748 0.07296 2.98518 -2.39039 -0 -0 -1.50124 -0.32989 0 0 0 0 0 0.01422 0.08469 0.0029 0.15009 0 -0.40703 0 1.9342 -0.19267 1.17023 -1.49414
PRO_516 -5.46321 0.78002 3.79472 -0.07283 0 0.04489 1.73911 -1.62498 -0 -0 -0.84032 0.62592 0 0 -0.6387 0 0 0.03562 -0.07425 0.00327 0.45407 0 -0.31833 0 -2.4119 -0.3566 1.19931 -3.1242
GLU_517 -6.32032 0.54601 6.06033 -0.45321 0.17061 1.41412 2.22972 -2.59687 -0.01268 -0.15215 -3.17459 -2.93953 0 0 0 0 0 0.0064 -0.04997 0.00389 0 3.77476 -0.16639 0 -2.7348 -0.49245 0.55134 -4.33579
VAL_518 -8.19388 0.84798 2.61196 -0.28304 0.18036 0.06307 1.87621 -2.66812 -0.03308 -0.2214 -0.57243 -0.11555 0 0 0 0 0 0.00966 0.0043 0.07684 0.10242 0 -0.45641 0 1.9342 -0.50738 0.52352 -4.82078
ALA_519 -5.20232 0.45112 2.9057 -0.0219 0 0 2.1768 -2.20421 -0.02534 -0.1231 -1.83318 -0.37201 0 0 0 0 0 0.00679 -0.02672 0 0 0 0.46658 0 1.8394 0.19006 0.37473 -1.39759
LEU_520 -9.04804 1.31173 3.64755 -0.61417 0.18436 0.16064 2.37761 -2.73951 -0 -0 -2.38564 0.30342 0 0 0 0 0 0.0082 0.34481 0.02994 0.80204 0 -0.24157 0 0.18072 0.3713 0.49218 -4.81444
VAL_521 -7.86754 1.02347 2.4379 -0.25728 0.1305 0.05096 2.40418 -2.53133 -0.01877 -0.06516 -2.39086 -0.29872 0 0 0 0 0 0.00576 -0.06978 0.00589 0.27637 0 -0.78449 0 1.9342 -0.26078 0.61429 -5.66122
CYS_522 -6.8584 0.64944 3.08101 -0.05719 0 0.01668 2.56288 -1.99649 -0.00322 -0.00966 -2.76828 -0.91799 0 0 0 0 0 0.00721 -0.00231 0.02845 0.34317 0 0.19905 0 3.6196 -0.07028 0.44341 -1.73292
ILE_523 -8.85212 0.82694 2.28943 -0.48008 0.36856 0.1178 2.32868 -2.44843 -0.00737 -0.02315 -3.14342 -0.2896 0 0 0 0 0 0.01716 0.03312 0.01588 0.23989 0 -0.43152 0 0.73287 0.18777 0.40357 -8.11402
PHE_524 -8.73593 1.39364 5.26417 -0.68433 0.05591 -0.03616 2.65393 -3.03665 -0.00322 -0.00966 -2.72589 -0.27025 0 0 -0.80191 0 0 0.0409 0.04646 0.00159 0 3.72652 -0.22923 0 1.0402 -0.12108 0.54944 -1.88156
ASP_525 -7.05425 0.93642 7.66058 -0.11081 0.03443 0.35305 2.99116 -3.33683 -0.03079 -0.12985 -4.00061 -0.6729 0 0 -0.84582 0 0 0.08526 0.01251 0.00029 0 2.55721 -0.54934 0 -2.3716 -0.40333 0.80695 -4.06828
ALA_526 -6.06951 0.6321 2.9475 -0.02382 0 0 1.30975 -2.28799 -0.02115 -0.16624 -0.41257 -0.38464 0 0 0 0 0 0.01958 -0.08501 0 0 0 -0.33075 0 1.8394 -0.61552 0.60132 -3.04754
ASP_527 -6.29897 0.53397 7.26314 -0.22324 0.04481 0.75657 3.35099 -3.25531 -0.02525 -0.09646 -5.98936 -3.16883 0 0 -0.58226 -0.81883 0 0.01151 -0.07102 0.28222 0 2.56046 -0.4426 0 -2.3716 -0.72579 0.45676 -8.80911
ILE_528 -5.35578 0.8028 4.27474 -0.61313 0.41849 0.12047 1.47808 -2.06303 -0 -0 -0.76818 0.32443 0 0 0 0 0 0.00619 -0.00502 0.0068 0.92664 0 -0.70499 0 0.73287 -0.55536 1.17703 0.20307
PRO_529 -1.69893 0.4249 0.68937 -0.18023 0.00049 0.12405 0.26492 -0.39323 -0 -0 -0.31708 0.12163 0 0 0 0 0 0.00833 -0.02897 0.00026 0.68468 0 -1.04486 0 -2.4119 -0.51535 1.05172 -3.2202
GLY_530 -2.09818 0.22631 2.13191 -0.00172 0 0 0.99887 -1.00617 -0 -0 -0.61509 -0.32547 0 0 0 0 0 0.0241 -0.11939 0 0 0 -1.53928 0 0.83697 0.05312 0.35238 -1.08164
LEU_531 -2.46771 0.76781 2.84603 -0.47947 0.23398 0.11971 1.44408 -1.26346 -0 -0 -1.39405 0.23569 0 0 0 0 0 0.00396 0.01651 0.01106 0.30249 0 -0.28311 0 0.18072 1.44381 1.25867 2.97673
PRO_532 -4.39469 1.05179 2.63047 -0.08223 1e-05 0.04915 0.99161 -1.24747 -0 -0 -0.74698 0.58194 0 0 -0.43848 0 0 0.01295 -0.17532 0.00074 0.44693 0 -0.5794 0 -2.4119 0.96593 1.58233 -1.76262
ARG_533 -11.0637 0.87513 9.13708 -1.01586 0.28603 0.81217 3.93595 -4.41101 -0.00708 -0.07893 -4.09135 -0.22454 0 0 -1.24039 -0.55964 0 0.03085 0.13897 0.11641 3.00603 0 -0.23199 0 -1.2888 0.21759 1.02671 -4.63035
ASP_534 -5.52337 0.40247 7.009 -0.11384 0.0191 0.33963 3.33934 -3.06629 -0.03684 -0.25854 -3.91829 -1.24387 0 0 -0.58477 0 0 0.04547 -0.03259 0.01362 0 2.14077 -0.32696 0 -2.3716 0.17929 0.85722 -3.13107
GLU_535 -6.46044 0.38042 6.61664 -0.33257 0.0975 0.39777 2.21629 -2.79502 -0.02937 -0.10218 -2.94657 -0.6009 0 0 -0.58477 0 0 0.01461 0.00599 0.08123 0 3.01009 0.00475 0 -2.7348 -0.12722 0.43618 -3.45237
ARG_536 -7.85866 0.50716 8.34706 -0.59801 0.07893 0.35564 3.14969 -3.70856 -0 -0 -4.08301 0.17108 0 0 -1.06309 -0.34983 0 0.0066 -0.00456 0.15315 1.89144 0 -0.08009 0 -1.2888 -0.16028 0.50566 -4.02848
SER_537 -6.33921 0.34687 6.09108 -0.02328 0 0.02167 2.96659 -3.01454 -0.01025 -0.05107 -2.16354 -0.31353 0 0 0 0 0 0.00285 0.02237 0.00099 0.48422 0 0.31256 0.64179 -0.77834 -0.15392 0.49078 -1.4659
LEU_538 -9.8362 0.87244 4.69618 -0.48886 0.20083 0.11717 3.02639 -3.3898 -0 -0 -2.44064 0.23056 0 0 0 0 0 0.00103 0.00545 0.09631 0.34886 0 -0.27414 0 0.18072 -0.1276 0.34618 -6.43514
ILE_539 -7.78134 0.50488 4.56926 -0.49506 0.31373 0.09979 2.31926 -2.8619 -0 -0 -1.91376 0.02379 0 0 0 0 0 0.00218 -0.04204 0.02975 0.54147 0 -0.41501 0 0.73287 -0.14497 0.38455 -4.13254
GLN_540 -7.23823 0.66113 6.6122 -0.2918 0.04195 0.25437 2.81908 -3.34434 -0.00595 -0.06528 -2.40348 -0.46665 0 0 0 -0.60868 0 0.00565 0.13357 0.08785 0 3.11628 -0.16372 0 -0.18838 -0.14513 0.36521 -0.82435
ILE_541 -8.04724 0.68197 3.87658 -0.49046 0.4071 0.09805 2.61891 -2.7145 -0.02524 -0.12498 -1.96643 0.01387 0 0 0 0 0 0.00934 -0.06848 0.06132 0.57566 0 -0.44874 0 0.73287 -0.16125 0.42963 -4.54202
ILE_542 -8.78879 1.4566 3.35701 -0.48492 0.26339 0.09335 2.9775 -2.77281 -0 -0 -2.27484 0.1589 0 0 0 0 0 0.01454 -0.02378 0.36743 0.61351 0 -0.33024 0 0.73287 0.04947 0.59239 -3.9984
GLY_543 -3.40525 0.31209 3.66931 -4e-05 0 0 1.75444 -1.99486 -0 -0 -2.07171 -0.42398 0 0 0 0 0 0.01983 -0.23503 0 0 0 0.34032 0 0.83697 0.32587 0.60388 -0.26816
ARG_544 -8.45564 1.0726 9.42243 -0.9213 0.30506 0.61031 3.788 -4.1932 -0.03085 -0.26102 -4.00276 0.28792 0 0 -0.95976 0 0 0.0113 -0.07405 0.74088 3.25304 0 -0.18428 0 -1.2888 -0.00087 0.66603 -0.21498
ALA_545 -5.42066 0.71788 2.94776 -0.02704 0.00316 0 1.85783 -2.31891 -0.04668 -0.27087 -1.25118 -0.43844 0 0 0 0 0 0.01117 0.03987 0 0 0 0.06851 0 1.8394 -0.55921 0.60384 -2.24359
ALA_546 -4.488 0.49352 3.32891 -0.02805 0.00713 0 1.84259 -2.09221 -0 -0 -0.99295 -0.43262 0 0 0 0 0 0.0067 -0.05246 0 0 0 -0.02355 0 1.8394 -0.54366 0.24961 -0.88564
ARG_547 -6.53093 0.59853 4.83778 -0.62328 0.12545 0.35564 1.28897 -2.41152 -0.01816 -0.09379 -1.04641 0.18597 0 0 0 0 0 0.01521 -0.06116 0.19269 2.45164 0 -0.03823 0 -1.2888 -0.54885 0.2043 -2.40495
ASN_548 -7.3621 0.5878 5.9373 -0.23521 0.0134 0.35184 3.24824 -3.38699 -0.00318 -0.041 -2.30783 -0.6471 0 0 -1.72982 0 0 0.0172 0.00603 0.136 0 3.00857 0.70734 0 -0.93687 -0.06381 0.26756 -2.43265
GLU_549 -4.65614 0.43625 3.64802 -0.31575 0.06835 0.43503 0.86532 -1.79835 -0 -0 0.17688 -0.4568 0 0 0 0 0 0.019 -0.10111 0.02269 0 3.78833 -0.27582 0 -2.7348 -0.09992 0.27482 -0.70401
HIS_550 -3.78523 0.34336 3.23328 -0.42826 0.0319 0.52531 1.26216 -1.6342 -0 -0 -1.0867 -0.13136 0 0 -1.09112 0 0 0.0134 0.04283 0.01874 0 1.54289 -0.46476 0 -0.45461 -0.52921 0.24332 -2.34827
GLY_551 -3.59736 0.38878 2.80758 -0.00013 0 0 1.67104 -1.65214 -0 -0 -2.88036 -0.27723 0 0 0 0 0 0.0099 -0.14689 0 0 0 1.05298 0 0.83697 0.21125 0.40312 -1.17248
ARG_552 -6.37889 0.37517 4.6956 -0.65629 0.10318 0.38876 2.74139 -2.49281 -0 -0 -2.78683 0.59653 0 0 0 0 0 0.01167 0.0121 0.08089 2.49156 0 -0.22781 0 -1.2888 0.33496 0.38574 -1.61388
VAL_553 -8.26129 1.17966 2.89836 -0.27333 0.18041 0.05713 2.90101 -2.50722 -0.00732 -0.02391 -2.79346 -0.33007 0 0 0 0 0 0.01565 -0.06583 0.00552 0.27839 0 -0.78843 0 1.9342 -0.29872 0.25788 -5.64138
VAL_554 -7.46942 0.54143 3.05124 -0.27662 0.17011 0.06296 2.35448 -2.35908 -0.00016 -0.00054 -2.71269 -0.36857 0 0 0 0 0 0.00429 0.01626 0.01057 0.17316 0 -0.68123 0 1.9342 -0.37633 0.32059 -5.60535
MET_555 -9.7862 0.86093 2.20311 -0.19519 0.01636 0.06949 2.62336 -2.20898 -0.01305 -0.04141 -2.72283 -0.33079 0 0 0 0 0 0.00804 0.03823 0.02681 2.19204 0 0.03719 0 0.60916 -0.24463 0.33217 -6.52617
TYR_556 -10.6996 0.5655 5.52816 -0.61189 0.03459 0.32932 3.44387 -3.37493 -0.05334 -0.23168 -4.32941 -0.20283 0 0 0 -0.7477 0 0.01127 0.0058 0.03015 0 2.42979 -0.05929 0.13631 1.2797 0.02869 0.45281 -6.03471
ALA_557 -5.65619 0.74262 2.86034 -0.0239 1e-05 0 1.56422 -2.27882 -0.00573 -0.0175 -1.24542 -0.40557 0 0 0 0 0 0.05404 0.02968 0 0 0 -0.5404 0 1.8394 0.09625 0.55861 -2.42836
ASN_558 -3.26264 0.12329 3.70748 -0.17716 0.03049 0.281 1.42416 -1.57606 -0.01498 -0.14111 -2.61434 -0.41323 0 0 -1.51767 0 0 0.07093 -0.04057 0.00211 0 1.98157 -0.28945 0 -0.93687 -0.23781 0.5457 -3.05516
HIS_559 -4.02896 0.30725 3.75504 -0.57275 0.01555 0.39158 1.36188 -2.0058 -0.01555 -0.15714 -0.4482 -0.9138 0 0 0 0 0 0.02905 0.00766 0.09169 0 1.77631 -0.52168 0 -0.45461 -0.09913 0.38292 -1.09869
VAL_560 -5.16809 0.38057 0.81036 -0.28188 0.15072 0.06166 0.33046 -1.36019 -0 -0 -0.37942 -0.22538 0 0 0 0 0 0.01981 -0.05392 0.00019 0.10428 0 -0.37979 0 1.9342 -0.02226 0.27503 -3.80365
THR_561 -6.36171 0.23541 5.89668 -0.11684 0.12615 0.07653 2.97826 -2.81651 -0.01482 -0.14792 -3.35085 -0.53939 0 0 -0.5701 0 0 0.02347 -0.02221 0.00539 0.0525 0 -0.46618 2.37254 -1.0874 -0.38785 0.26735 -3.8475
GLU_562 -3.77436 0.1247 4.27831 -0.45615 0.25216 1.44135 1.4841 -1.93561 -0.02492 -0.15937 -1.36591 -2.99552 0 0 0 0 0 0.01292 -0.059 0.02818 0 3.96601 -0.32355 0 -2.7348 -0.59128 0.21083 -2.62188
GLN_563 -6.6646 0.27266 6.02119 -0.69667 0.37344 1.15238 2.27399 -2.86798 -0.06672 -0.46878 -1.33887 -2.20573 0 0 0 0 0 0.00984 0.24436 0.09925 0 4.38371 -0.05663 0 -0.18838 -0.41092 0.22826 0.0938
MET_564 -11.5706 1.06439 4.98895 -0.32525 0.12255 0.01025 3.04351 -3.25695 -0.02847 -0.21059 -1.61455 0.02644 0 0 -0.5701 0 0 0.02754 -0.00384 0.06164 1.06433 0 0.11184 0 0.60916 0.0879 0.53079 -5.83101
GLN_565 -5.82257 0.20698 6.69243 -0.75511 0.07011 0.75849 3.06954 -3.15026 -0 -0 -3.76625 -0.78025 0 0 0 -0.76168 0 0.01274 0.01134 0.02072 0 2.90811 -0.13116 0 -0.18838 0.01794 0.57798 -1.00927
LYS_566 -5.75015 0.40601 7.1563 -0.30596 0.02978 0.13623 2.54691 -3.00718 -0.02937 -0.10218 -2.9771 -0.02656 0 0 0 0 0 0.00818 -0.01215 0.02975 1.8364 0 -0.01912 0 -1.5107 -0.21553 0.3101 -1.49632
ALA_567 -6.27452 0.18178 3.77145 -0.02159 0 0 2.76309 -2.69904 -0 -0 -3.08057 -0.36539 0 0 0 0 0 0.00365 -0.04377 0 0 0 -0.3086 0 1.8394 -0.36663 0.21072 -4.39002
ILE_568 -8.53081 0.68651 4.76798 -0.4913 0.33163 0.09815 2.76945 -3.03673 -0 -0 -2.63883 0.05988 0 0 0 0 0 0.01219 -0.05875 0.07101 0.5065 0 -0.50038 0 0.73287 -0.21978 0.21312 -5.2273
ASP_569 -5.91695 0.23676 7.88315 -0.11888 0.0409 0.37353 3.29488 -3.49193 -0.02359 -0.15644 -3.88883 -0.1526 0 0 0 -0.76168 0 0.01083 0.11624 0.01484 0 1.79053 0.0681 0 -2.3716 -0.10299 0.30382 -2.85193
GLU_570 -6.88798 0.3613 8.53944 -0.5678 0.05356 0.99579 3.85472 -3.64903 -0 -0 -5.32422 -0.58161 0 0 0 -1.84218 0 0.01029 0.01945 0.05194 0 3.45827 -0.2131 0 -2.7348 -0.38619 0.44888 -4.39325
THR_571 -7.31342 0.70729 6.21619 -0.20118 0.09968 0.07246 3.76604 -3.1629 -0 -0 -3.72461 -0.05989 0 0 0 0 0 0.00389 -0.00523 0.01511 0.06174 0 -0.02019 2.27137 -1.0874 -0.14296 0.43645 -2.06755
LYS_572 -5.52119 0.22784 5.99682 -0.30081 0.02508 0.13107 2.78479 -2.76775 -0.01594 -0.10809 -2.95213 -0.01638 0 0 0 0 0 0.00226 0.09575 0.02473 1.71282 0 -0.00972 0 -1.5107 -0.15294 0.28144 -2.07303
ARG_573 -6.10227 0.3282 7.62982 -0.72739 0.11685 0.46028 3.19152 -3.44971 -0 -0 -3.60104 0.36528 0 0 0 -0.58446 0 0.00411 0.01194 0.21442 1.43941 0 -0.06536 0 -1.2888 -0.40291 0.27027 -2.18985
ARG_574 -10.0572 0.78644 9.3809 -0.44101 0.04539 0.2148 4.74583 -4.4468 -0.01684 -0.10442 -5.36087 0.35523 0 0 -0.67171 -1.25772 0 0.00646 -0.01888 0.36637 2.06891 0 -0.08041 0 -1.2888 -0.37092 0.49947 -5.64581
ARG_575 -11.351 1.09175 9.31113 -0.96565 0.2023 0.61807 3.61814 -4.46208 -0.00426 -0.03433 -4.31154 0.39599 0 0 -0.35022 0 0 0.00415 -0.03241 0.37967 3.64062 0 -0.0905 0 -1.2888 -0.38554 0.77939 -3.23508
THR_576 -5.15869 0.32624 5.75157 -0.20464 0.13733 0.07404 2.82848 -2.77478 -0 -0 -3.08485 -0.07151 0 0 0 0 0 0.00268 -0.01269 0.00037 0.06144 0 0.00102 2.28822 -1.0874 -0.12843 0.53977 -0.51185
VAL_577 -5.17615 0.20617 4.10943 -0.31224 0.23468 0.07185 2.26452 -2.3387 -0 -0 -1.91507 -0.11099 0 0 0 0 0 0.00959 -0.04633 0.0034 0.05321 0 -0.27435 0 1.9342 0.02367 0.21466 -1.04843
GLN_578 -10.0407 0.50158 9.43993 -0.28657 0.13315 0.26885 4.74837 -4.61239 -0.02605 -0.13123 -4.90249 -0.58105 0 0 -1.86439 -0.49554 0 0.00365 0.05877 0.57679 0 2.6873 -0.07036 0 -0.18838 -0.14862 0.43131 -4.49803
MET_579 -7.31611 0.51428 5.97972 -0.35157 0.08748 0.10038 2.71266 -3.09001 -0 -0 -2.7412 -0.03441 0 0 0 0 0 0.00331 0.00705 0.02419 1.75935 0 0.04544 0 0.60916 -0.11226 0.48234 -1.32019
GLU_580 -5.73156 0.3664 7.36367 -0.42076 0.03987 0.82315 3.35788 -3.21148 -0 -0 -4.59166 -0.44451 0 0 0 -0.6119 0 0.00541 0.14011 0.00711 0 3.3124 -0.29782 0 -2.7348 -0.27102 0.30505 -2.59445
TYR_581 -8.93817 0.7224 5.16887 -0.9102 0.11966 0.35131 2.89499 -3.26606 -0.02208 -0.20476 -2.68989 -0.30471 0 0 0 0 0 0.00203 0.00359 0.00831 0 1.91328 -0.41959 0.00274 1.2797 -0.20065 0.27975 -4.20948
ASN_582 -8.04655 0.43469 7.59822 -0.17723 0.02956 0.26796 3.75383 -3.83007 -0 -0 -3.21511 -0.30531 0 0 -1.02835 0 0 0.00231 0.03312 0.00444 0 1.48952 0.41428 0 -0.93687 0.11052 0.33175 -3.06928
LYS_583 -4.74193 0.27327 6.67279 -0.45938 0.15616 0.23258 2.72724 -2.83413 -0 -0 -3.65695 0.11864 0 0 0 -0.6119 0 0.0022 -0.02322 0.01661 2.69836 0 0.03199 0 -1.5107 -0.0473 0.38577 -0.5699
LEU_584 -3.91382 0.21783 3.80041 -0.4908 0.19476 0.11811 1.52606 -1.87771 -0 -0 -1.17776 0.23861 0 0 0 0 0 0.00607 -0.06471 0.08724 0.27658 0 -0.29522 0 0.18072 -0.28332 0.33242 -1.12453
HIS_D_585 -5.76364 0.48327 4.67954 -0.43412 0.03002 0.5622 1.54825 -2.35136 -0 -0 -1.61153 -0.39665 0 0 0 0 0 0.00386 -0.05827 0.00696 0 1.73984 -0.36185 0 -0.45461 -0.49996 0.38741 -2.49066
ASN_586 -2.52804 0.13241 3.34352 -0.1964 0.03728 0.33442 1.15528 -1.57028 -0 -0 -1.12536 -1.00953 0 0 0 0 0 0.00223 -0.05104 0.01029 0 1.9743 -1.03908 0 -0.93687 -0.80191 0.34153 -1.92726
LYS_587 -6.28552 0.49271 4.53187 -0.52192 0.20556 0.32646 1.33569 -1.88505 -0.00037 -0.00103 -1.60309 0.09017 0 0 0 0 0 0.00227 -0.00329 0.03613 1.78537 0 -0.07449 0 -1.5107 -0.54088 0.2839 -3.33619
THR_588 -3.07365 0.46897 2.3537 -0.16636 0.0786 0.06006 0.51303 -1.15197 -0 -0 0.07105 -0.34622 0 0 0 0 0 0.03539 0.15217 0.01199 0.19781 0 -0.18696 2.33196 -1.0874 0.22994 0.89107 1.38317
PRO_589 -5.20733 0.88702 2.33627 -0.12114 0.00731 0.08937 0.71177 -1.16701 -0 -0 -0.64495 0.2248 0 0 0 0 0 0.0376 0.00937 0.02815 0.15579 0 -0.89581 0 -2.4119 -0.10696 0.97799 -5.08964
LYS_590 -4.45374 0.24004 4.43161 -0.4497 0.1038 0.24288 2.03282 -2.00409 -0 -0 -2.12575 -0.12723 0 0 0 0 0 0.02434 -0.00923 0.00813 1.75459 0 -0.0259 0 -1.5107 -0.39947 0.35287 -1.91472
THR_591 -3.83448 0.40087 1.52177 -0.12389 0.13354 0.07625 0.6706 -1.22478 -0 -0 -0.80578 -0.56061 0 0 0 0 0 0.11221 -0.02261 0.00013 0.04958 0 -0.48949 2.2516 -1.0874 -0.24878 0.24881 -2.93244
VAL_592 -2.8562 0.28607 1.21467 -0.30766 0.18435 0.06306 0.47586 -0.87813 -0.01816 -0.09379 -0.26006 -0.25506 0 0 0 0 0 0.3681 0.06862 0.00178 0.18345 0 -0.39778 0 1.9342 -0.38482 0.257 -0.41449
VAL_593 -1.67361 0.14633 0.88194 -0.29788 0.17409 0.06053 0.11674 -0.52629 -0 -0 -0.17734 -0.37107 0 0 0 0 0 1.17439 0.00147 0.00012 0.08063 0 -0.3832 0 1.9342 -0.3355 0.85673 1.66228
LYS_594 -1.55329 0.30548 1.18896 -0.45084 0.15851 0.2425 0.15327 -0.45039 -0.00851 -0.03521 0.00783 -0.00976 0 0 0 0 0 5.79305 0.08855 0.00364 1.75717 0 0.00247 0 -1.5107 -0.33793 3.45847 8.80326
PRO_595 -2.15956 0.29398 1.69401 -0.14978 0.00058 0.09765 0.4061 -0.64991 -0.01859 -0.14623 0.29778 0.30273 0 0 0 0 0 0.82895 0.12417 0.01541 0.23649 0 -0.57438 0 -2.4119 0.03212 5.7272 3.94681
LEU_596 -5.02624 0.41476 1.97503 -0.43882 0.25487 0.06591 0.56949 -1.38749 -0 -0 -0.18181 0.30379 0 0 0 0 0 0.30569 0.38415 0.04285 0.39643 0 -0.19105 0 0.18072 0.23103 3.74714 1.64646
THR_597 -6.65038 1.73687 4.06429 -0.16713 0.06278 0.06164 2.87346 -2.32996 -1e-05 -0.00055 -3.57528 -0.84752 0 0 -0.31176 -0.30554 0 0.07804 -0.03399 0.50457 0.73842 0 -0.56088 2.34077 -1.0874 0.55344 1.99929 -0.85681
PHE_598 -4.57467 0.87492 0.26146 -0.87678 0.0986 0.40477 0.6821 -0.93911 -0 -0 -0.92973 -0.41481 0 0 0 0 0 0.02037 -0.15688 0.0021 0 2.30965 0.42225 0 1.0402 0.94962 1.75705 0.93112
VAL_599 -7.24823 1.69997 1.74741 -0.32972 0.25527 0.07371 2.10558 -1.88359 -0 -0 -1.72007 -0.23189 0 0 0 0 0 0.00586 0.23901 0.06994 0.05707 0 0.39584 0 1.9342 0.50361 0.98303 -1.343
GLN_600 -5.32307 0.96701 4.99386 -0.80189 0.0786 0.84025 3.13299 -2.33236 -1e-05 -0.00055 -1.9223 -0.87169 0 0 0 0 0 0.01815 0.29562 0.02425 0 2.82455 -0.11596 0 -0.18838 5.75154 1.82064 9.19124
PRO_601 -5.10112 1.13359 3.3825 -0.07279 0 0.04426 1.25854 -1.58923 -0 -0 -1.18491 0.58895 0 0 0 0 0 0.00689 -0.14643 0.01894 0.44049 0 -0.46884 0 -2.4119 5.48738 1.64474 3.03108
ILE_602 -6.6396 0.55848 3.1877 -0.63592 0.3485 0.13596 1.72218 -2.06628 -0.0191 -0.11493 -0.60355 0.14531 0 0 0 0 0 0.01647 0.02533 0.08535 0.73555 0 -0.36681 0 0.73287 -0.22443 0.8016 -2.17531
LYS_603 -6.24241 0.68106 7.09474 -0.75843 0.24427 0.61106 3.44173 -3.08288 -0.0402 -0.19256 -3.19783 -0.1621 0 0 -0.47932 -0.69723 0 0.02316 -0.04141 0.01262 2.68593 0 -0.04504 0 -1.5107 -0.20222 0.73162 -1.12616
LEU_604 -4.59691 0.52763 3.59787 -0.47702 0.22975 0.11063 1.99848 -1.83966 -0.00056 -0.00807 -1.98873 0.21523 0 0 0 0 0 0.00874 0.01378 0.05216 0.30917 0 -0.30229 0 0.18072 -0.34925 0.45047 -1.86786
LYS_605 -4.00574 0.34736 4.87969 -0.33605 0.04295 0.19866 2.41524 -2.17316 -0.01557 -0.14098 -2.33972 -0.15819 0 0 0 0 0 0.00379 -0.01699 0.03778 1.48877 0 0.24721 0 -1.5107 0.20225 0.44687 -0.38652
ALA_606 -2.20424 0.36787 3.48419 -0.02433 8e-05 0 1.70766 -1.6725 -0.02039 -0.11056 -2.20295 -0.39903 0 0 0 0 0 0.00216 -0.09978 0 0 0 -0.25462 0 1.8394 0.00583 0.35626 0.77506
LYS_607 -1.36109 0.17115 1.77279 -0.32708 0.05138 0.18705 0.26703 -0.83684 -0.00056 -0.00807 -0.18816 -0.20635 0 0 0 0 0 0.01174 -0.07861 0.00017 1.72727 0 -0.04694 0 -1.5107 -0.59649 0.17594 -0.79639
SER_608 -2.83225 0.13381 4.09044 -0.03001 0 0.05111 2.12101 -1.78593 -0.04195 -0.20766 -1.96534 -0.21273 0 0 0 -0.59983 0 0.05544 0.07714 0.04506 0.12189 0 -0.51974 1.72915 -0.77834 -0.42812 0.29002 -0.68682
ASN_609 -4.29104 0.18156 4.84572 -0.27195 0.07026 0.44125 2.44623 -2.19901 -0 -0 -1.5489 -0.75605 0 0 -0.61511 0 0 0.01276 -0.08538 0.1237 0 1.88045 -0.39767 0 -0.93687 -0.23273 0.30233 -1.03047
ALA_610 -5.51127 0.68449 2.92933 -0.02397 0 0 2.34024 -2.26897 -0 -0 -0.96103 -0.38093 0 0 0 0 0 0.00331 -0.0843 0 0 0 -0.37478 0 1.8394 -0.38665 0.32126 -1.87385
GLU_611 -4.10766 0.36911 3.67756 -0.21134 0.02792 0.28743 1.9108 -2.02516 -0 -0 -0.92003 -0.58866 0 0 -0.61511 0 0 0.00375 0.05937 0.01727 0 3.0203 -0.30816 0 -2.7348 -0.62385 0.28446 -2.47682
LYS_612 -4.49197 0.45085 4.67274 -0.28933 0.02453 0.12434 2.44542 -2.3245 -0 -0 -0.94627 -0.09214 0 0 0 0 0 0.00141 0.00686 0.00806 1.79969 0 -0.04901 0 -1.5107 -0.45255 0.20486 -0.41771
ASN_613 -7.83724 1.21216 6.55752 -0.1883 0.04347 0.28343 3.49662 -3.69381 -0.03425 -0.25434 -2.40636 -0.33368 0 0 0 -0.59983 0 0.00254 0.19682 0.10846 0 1.46615 0.06648 0 -0.93687 -0.22256 0.504 -2.5696
ALA_614 -5.36832 0.66266 4.53404 -0.02232 0 0 3.09508 -2.79891 -0 -0 -2.35463 -0.41232 0 0 0 0 0 0.00444 0.18243 0 0 0 -0.37914 0 1.8394 -0.3655 0.4694 -0.91368
ALA_615 -4.69334 0.64224 4.60854 -0.02282 0 0 2.84933 -2.63007 -0 -0 -2.38885 -0.39705 0 0 0 0 0 0.00681 -0.01418 0 0 0 -0.32596 0 1.8394 -0.65656 0.25708 -0.92543
LEU_616 -7.73978 0.84041 4.95627 -0.71701 0.32519 0.20147 3.26609 -3.0505 -0.01128 -0.12923 -2.38377 0.2834 0 0 0 0 0 0.02502 0.02867 0.18343 2.94638 0 -0.31276 0 0.18072 -0.52176 0.45258 -1.17647
ILE_617 -8.53699 0.9549 4.76672 -0.68019 0.56344 0.15805 3.11025 -3.0396 -0 -0 -2.99234 0.24066 0 0 0 0 0 0.01045 -0.01049 0.03927 0.57095 0 -0.40664 0 0.73287 -0.21701 0.68917 -4.04654
LYS_618 -4.56183 0.16502 5.34084 -0.29921 0.02993 0.13204 2.383 -2.42614 -0 -0 -1.79789 -0.00463 0 0 0 0 0 0.00112 -0.0219 0.00904 1.76314 0 0.02477 0 -1.5107 -0.20055 0.487 -0.48698
GLN_619 -5.73761 0.35207 5.80916 -0.27618 0.05875 0.21746 2.85599 -2.88982 -0.01128 -0.12923 -2.67805 -0.49798 0 0 0 0 0 0.01487 0.03253 0.08856 0 2.76305 -0.01788 0 -0.18838 -0.24664 0.22103 -0.2596
LEU_620 -9.39681 1.35268 3.95466 -0.51803 0.30951 0.12668 3.05228 -3.07979 -0 -0 -2.66734 0.22244 0 0 0 0 0 0.03157 0.12806 0.21902 0.3376 0 -0.29034 0 0.18072 -0.22544 0.50545 -5.7571
THR_621 -6.17059 0.43914 5.80385 -0.19746 0.0951 0.06958 3.13119 -2.97754 -0 -0 -3.37695 -0.06061 0 0 0 0 0 0.00342 0.07093 0.00396 0.06752 0 0.02105 2.30505 -1.0874 -0.08971 0.55803 -1.39143
LYS_622 -5.23431 0.36164 5.92153 -0.30343 0.03017 0.13701 2.64349 -2.69828 -0 -0 -2.13358 -0.00975 0 0 0 0 0 0.0022 -0.02581 0.00417 1.75405 0 -0.00068 0 -1.5107 -0.14067 0.33998 -0.86298
GLU_623 -6.17145 0.35891 5.79829 -0.58679 0.10354 1.05823 2.91082 -2.88194 -0.03199 -0.13863 -2.94354 -0.67132 0 0 0 0 0 0.00903 0.1592 0.06523 0 3.51637 -0.30051 0 -2.7348 -0.4869 0.32466 -2.64358
MET_624 -10.8077 0.9454 5.26205 -0.55119 0.4325 0.05601 3.36612 -3.27502 -0 -0 -2.7842 -0.05321 0 0 0 0 0 0.00673 0.07107 0.17249 2.05031 0 0.08599 0 0.60916 -0.10623 0.45427 -4.06546
LYS_625 -5.75351 0.27577 5.08314 -0.29578 0.02295 0.12621 2.64479 -2.67656 -0 -0 -2.09331 -0.01593 0 0 0 0 0 0.00413 0.05672 0.03225 1.73597 0 0.00328 0 -1.5107 -0.0317 0.40408 -1.9882
LYS_626 -5.54797 0.37173 6.31862 -0.306 0.02669 0.13376 2.9074 -3.04438 -0.03199 -0.13863 -2.52236 0.00369 0 0 0 0 0 0.00747 -0.0028 0.10497 1.76805 0 0.01677 0 -1.5107 -0.38337 0.20907 -1.61997
ALA_627 -6.58743 0.40872 4.46423 -0.02036 0 0 3.39315 -3.26827 -0 -0 -3.00506 -0.37163 0 0 0 0 0 0.01468 0.08284 0 0 0 -0.16846 0 1.8394 -0.2902 0.22371 -3.28468
ALA_628 -4.87156 0.30922 4.16183 -0.02089 0 0 2.36306 -2.70759 -0 -0 -1.78208 -0.34594 0 0 0 0 0 0.0063 -0.02483 0 0 0 -0.14055 0 1.8394 -0.26272 0.26756 -1.20878
ALA_629 -3.13766 0.20109 3.12827 -0.02257 0 0 1.93111 -1.89179 -0 -0 -1.46714 -0.36756 0 0 0 0 0 0.01054 -0.04924 0 0 0 -0.37891 0 1.8394 -0.48371 0.29206 -0.39611
ASN_630 -3.48646 0.36048 3.86937 -0.19484 0.04565 0.31164 1.69209 -1.94711 -0 -0 -1.30962 -0.46315 0 0 0 0 0 0.03567 -0.06256 0.00095 0 2.04311 -0.5729 0 -0.93687 -0.69046 0.28938 -1.01564
GLN_631 -6.03565 0.49966 5.30676 -0.68345 0.08089 0.77741 2.87397 -2.85187 -0.02674 -0.25734 -4.26405 -0.83512 0 0 0 -0.49131 0 0.08034 -0.0475 0.0561 0 2.26617 0.1906 0 -0.18838 -0.22418 0.38311 -3.39059
ASN_632 -6.10257 0.45888 5.94935 -0.34036 0.10212 0.69454 3.30536 -3.16504 -0 -0 -3.41823 -0.66271 0 0 -0.53817 0 0 0.01974 0.00956 0.00011 0 1.98346 -0.56762 0 -0.93687 0.11468 0.48037 -2.6134
TYR_633 -8.25385 0.7357 5.53863 -0.6733 0.10837 0.37143 2.85849 -3.47498 -0.01052 -0.03618 -2.30792 -0.26832 0 0 0 -0.49131 0 0.00822 0.01694 0.20368 0 2.41172 0.00609 0.05942 1.2797 -0.10816 0.62936 -1.39681
GLU_634 -4.26259 0.2235 5.93255 -0.46112 0.22774 1.44902 2.06996 -2.63425 -0.04605 -0.31869 -1.97321 -2.88397 0 0 0 0 0 0.00414 0.12153 0.01323 0 3.98767 -0.20603 0 -2.7348 -0.32637 0.52196 -1.2958
LEU_635 -7.63317 0.73862 5.16083 -0.68951 0.23653 0.261 2.5583 -3.00416 -0.04194 -0.27215 -1.93067 0.11447 0 0 -0.53817 0 0 0.01568 -0.03101 0.01238 0.84925 0 -0.22819 0 0.18072 -0.28441 0.385 -4.14059
ALA_636 -6.81585 0.29138 4.67011 -0.02225 0 0 2.95509 -3.15501 -0 -0 -2.19981 -0.38138 0 0 0 0 0 0.00302 0.07201 0 0 0 -0.37708 0 1.8394 -0.32253 0.34034 -3.10257
ILE_637 -6.21418 0.41672 6.52045 -0.49599 0.33965 0.10116 2.89436 -3.16513 -0.01859 -0.14623 -1.91562 -0.00238 0 0 0 0 0 0.01603 -0.06963 0.05397 0.52108 0 -0.49034 0 0.73287 -0.22891 0.28872 -0.86199
GLU_638 -8.26379 0.86535 8.73679 -0.22388 0.04831 0.32262 3.44592 -3.92291 -0.00841 -0.08782 -4.44415 -0.6668 0 0 0 -0.30554 0 0.01507 -0.00823 0.02645 0 3.06751 -0.2549 0 -2.7348 -0.262 0.9117 -3.74349
ILE_639 -10.9075 1.48429 4.96549 -0.51209 0.5601 0.10052 2.94861 -3.48027 -0.00363 -0.02906 -2.76354 0.0264 0 0 0 0 0 0.03477 -0.07176 0.02932 0.50581 0 -0.4842 0 0.73287 -0.25935 0.99662 -6.12659
ARG_640 -11.1608 0.83629 9.13229 -1.00431 0.25463 0.71082 2.94262 -4.13863 -0.00409 -0.0243 -1.98415 0.42639 0 0 0 0 0 0.01198 0.04347 0.20372 2.17517 0 -0.14683 0 -1.2888 0.11877 0.65456 -2.24119
ASP_641 -7.14523 0.55482 8.83522 -0.11487 0.02942 0.35778 3.35219 -3.8011 -0 -0 -3.97836 -0.204 0 0 0 -0.74564 0 0.02153 0.00202 0.07806 0 1.81626 0.08776 0 -2.3716 -0.07753 0.50903 -2.79423
SER_642 -6.83151 0.62671 6.94852 -0.0336 0.00262 0.02191 3.83064 -3.4091 -0 -0 -3.87039 0.10515 0 0 -0.31176 0 0 0.01537 0.10503 0.11063 0.55565 0 0.27485 1.85635 -0.77834 -0.24289 0.37545 -0.64871
ILE_643 -8.92263 0.91779 4.85614 -0.49585 0.41313 0.0989 3.15552 -3.21388 -0.01002 -0.06388 -3.02022 0.00212 0 0 0 0 0 0.00346 0.00439 0.04696 0.52293 0 -0.40789 0 0.73287 -0.05331 0.59428 -4.8392
PHE_644 -8.47582 0.91781 6.18917 -1.11393 0.15098 0.42296 2.3928 -3.04635 -0.00363 -0.02906 -2.46683 -0.01651 0 0 0 0 0 0.00684 0.05296 0.15453 0 1.77489 -0.50776 0 1.0402 0.09721 0.612 -1.84754
GLU_645 -6.20459 0.22334 6.88349 -0.41229 0.06925 0.838 2.91418 -2.95145 -0.00974 -0.11264 -3.56273 -0.56645 0 0 -0.47932 -0.75972 0 0.04726 -0.01531 0.01477 0 3.74107 -0.30541 0 -2.7348 -0.26954 0.45968 -3.19294
LEU_646 -8.96271 1.46191 4.18007 -0.54 0.35032 0.12311 2.62903 -2.95843 -0.00203 -0.01603 -2.13319 0.29948 0 0 0 0 0 0.04726 -0.00369 0.00452 0.46704 0 -0.20095 0 0.18072 -0.27773 0.65033 -4.70097
GLU_647 -5.82999 0.34902 5.31434 -0.35079 0.07059 0.41761 2.3447 -2.70181 -0 -0 -3.06704 -0.68558 0 0 0 0 0 0.01936 -0.05415 0.07009 0 3.78881 -0.22992 0 -2.7348 -0.2342 0.64185 -2.87192
LYS_648 -4.48423 0.19856 5.97608 -0.74608 0.29808 0.4327 2.83892 -2.45593 -0.01002 -0.06388 -3.73521 0.26221 0 0 0 -0.8595 0 0.02106 -0.01453 0.09989 2.2531 0 -0.00017 0 -1.5107 -0.50245 0.44396 -1.55811
GLU_649 -5.11628 0.17908 7.61008 -0.35365 0.07456 0.43165 3.59167 -3.10494 -0.04849 -0.23329 -3.86343 -0.62274 0 0 0 -0.69723 0 0.0211 -0.02807 0.032 0 3.70042 -0.23657 0 -2.7348 -0.33797 0.315 -1.42193
ILE_650 -9.64293 1.46452 4.26062 -0.52148 0.45774 0.09979 3.18052 -3.33574 -0 -0 -1.83588 0.16076 0 0 0 0 0 0.00729 -0.06844 0.16809 0.46446 0 -0.46833 0 0.73287 -0.04546 0.32213 -4.59946
GLY_651 -3.50705 0.16715 4.07908 -5e-05 0 0 1.75615 -2.07077 -0.00203 -0.01603 -1.46819 -0.4279 0 0 0 0 0 0.00745 0.07117 0 0 0 0.47399 0 0.83697 0.30792 0.4292 0.63708
SER_652 -3.47579 0.22805 4.45443 -0.02506 0 0.05857 1.92865 -2.05879 -0.01252 -0.11705 -1.18324 -0.64891 0 0 0 0 0 0.01426 -0.01298 0.00093 0.58642 0 0.3486 0.60006 -0.77834 0.47774 0.23657 0.62162
LYS_653 -5.02815 0.47125 6.08321 -0.31657 0.03659 0.1519 2.38132 -2.67789 -0.02986 -0.13783 -3.73787 -0.02331 0 0 0 0 0 0.01161 -0.04128 0.02983 1.74992 0 -0.06598 0 -1.5107 -0.06113 0.388 -2.32695
ILE_654 -5.2609 0.54845 2.38204 -0.5867 0.37818 0.19436 1.63067 -1.9185 -0 -0 -1.46664 -0.02782 0 0 0 0 0 0.00732 -0.0442 0.01167 0.51498 0 0.427 0 0.73287 -0.30406 0.55701 -2.22427
LYS_655 -2.78626 0.18552 3.32817 -0.36457 0.04906 0.16139 1.29311 -1.50388 -0.01252 -0.11705 -1.13096 0.19455 0 0 0 0 0 0.00434 -0.04314 0.00278 1.75587 0 -0.0037 0 -1.5107 -0.301 0.30347 -0.49552
VAL:CtermProteinFull_656 -1.20892 0.13845 1.08877 -0.33278 0.34437 0.14658 0.32812 -0.55413 -0 -0 -0.22338 -1.22313 0 0 0 0 0 0.02792 0 0.00586 0.29475 0 0 0 1.9342 -0.30486 0.16005 0.62186
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.4537 0 0 0 0 0 0 0 0 0 50.4537
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3014 DOMAINID 3370 MODEL 5 SSGCID - MygeA.19985.a UvrABC system protein B  MG_073
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 729.954 tmscore: 0.85893 1d9xA_205 prob: 100 ident: 53.11
ATOM      1  N   MET A   1     -29.164   4.956 -10.109  1.00 15.840          N  
ATOM      2  CA  MET A   1     -29.740   5.041 -11.447  1.00 15.820          C  
ATOM      3  C   MET A   1     -29.357   6.299 -12.186  1.00 14.930          C  
ATOM      4  O   MET A   1     -29.914   7.367 -11.951  1.00 14.890          O  
ATOM      5  CB  MET A   1     -31.261   4.906 -11.417  1.00 22.160          C  
ATOM      6  CG  MET A   1     -31.912   5.105 -12.801  1.00 22.160          C  
ATOM      7  SD  MET A   1     -31.415   3.868 -14.006  1.00 22.160          S  
ATOM      8  CE  MET A   1     -31.414   4.859 -15.512  1.00 22.160          C  
ATOM      9 1H   MET A   1     -29.730   4.351  -9.533  1.00 19.010          H  
ATOM     10 2H   MET A   1     -28.228   4.582 -10.169  1.00 19.010          H  
ATOM     11 3H   MET A   1     -29.130   5.879  -9.700  1.00 19.010          H  
ATOM     12  HA  MET A   1     -29.349   4.206 -12.028  1.00 18.980          H  
ATOM     13 1HB  MET A   1     -31.534   3.916 -11.055  1.00 26.590          H  
ATOM     14 2HB  MET A   1     -31.674   5.629 -10.733  1.00 26.590          H  
ATOM     15 1HG  MET A   1     -32.995   5.045 -12.683  1.00 26.590          H  
ATOM     16 2HG  MET A   1     -31.689   6.086 -13.200  1.00 26.590          H  
ATOM     17 1HE  MET A   1     -31.127   4.236 -16.359  1.00 26.590          H  
ATOM     18 2HE  MET A   1     -32.410   5.268 -15.684  1.00 26.590          H  
ATOM     19 3HE  MET A   1     -30.700   5.674 -15.411  1.00 26.590          H  
ATOM     20  N   LYS A   2     -28.411   6.144 -13.096  1.00 14.320          N  
ATOM     21  CA  LYS A   2     -27.903   7.213 -13.942  1.00 13.580          C  
ATOM     22  C   LYS A   2     -27.732   6.661 -15.344  1.00 12.490          C  
ATOM     23  O   LYS A   2     -27.323   5.509 -15.515  1.00 12.210          O  
ATOM     24  CB  LYS A   2     -26.561   7.736 -13.414  1.00 19.310          C  
ATOM     25  CG  LYS A   2     -25.926   8.858 -14.252  1.00 19.310          C  
ATOM     26  CD  LYS A   2     -24.653   9.395 -13.607  1.00 19.310          C  
ATOM     27  CE  LYS A   2     -24.013  10.465 -14.476  1.00 19.310          C  
ATOM     28  NZ  LYS A   2     -22.793  11.053 -13.841  1.00 19.310          N  
ATOM     29  H   LYS A   2     -28.017   5.222 -13.230  1.00 17.180          H  
ATOM     30  HA  LYS A   2     -28.625   8.033 -13.973  1.00 16.300          H  
ATOM     31 1HB  LYS A   2     -26.701   8.121 -12.402  1.00 23.170          H  
ATOM     32 2HB  LYS A   2     -25.845   6.916 -13.360  1.00 23.170          H  
ATOM     33 1HG  LYS A   2     -25.660   8.483 -15.239  1.00 23.170          H  
ATOM     34 2HG  LYS A   2     -26.647   9.673 -14.371  1.00 23.170          H  
ATOM     35 1HD  LYS A   2     -24.886   9.815 -12.627  1.00 23.170          H  
ATOM     36 2HD  LYS A   2     -23.941   8.575 -13.478  1.00 23.170          H  
ATOM     37 1HE  LYS A   2     -23.732  10.019 -15.433  1.00 23.170          H  
ATOM     38 2HE  LYS A   2     -24.738  11.260 -14.655  1.00 23.170          H  
ATOM     39 1HZ  LYS A   2     -22.404  11.756 -14.453  1.00 23.170          H  
ATOM     40 2HZ  LYS A   2     -23.047  11.479 -12.962  1.00 23.170          H  
ATOM     41 3HZ  LYS A   2     -22.098  10.337 -13.672  1.00 23.170          H  
ATOM     42  N   ASN A   3     -27.947   7.482 -16.361  1.00 12.010          N  
ATOM     43  CA  ASN A   3     -27.761   7.068 -17.742  1.00 11.080          C  
ATOM     44  C   ASN A   3     -26.301   7.163 -18.154  1.00 10.350          C  
ATOM     45  O   ASN A   3     -25.933   7.906 -19.059  1.00 10.320          O  
ATOM     46  CB  ASN A   3     -28.646   7.889 -18.644  1.00 15.880          C  
ATOM     47  CG  ASN A   3     -28.384   9.357 -18.483  1.00 15.880          C  
ATOM     48  OD1 ASN A   3     -28.016   9.802 -17.377  1.00 15.880          O  
ATOM     49  ND2 ASN A   3     -28.581  10.123 -19.525  1.00 15.880          N  
ATOM     50  H   ASN A   3     -28.243   8.438 -16.184  1.00 14.410          H  
ATOM     51  HA  ASN A   3     -28.056   6.021 -17.832  1.00 13.300          H  
ATOM     52 1HB  ASN A   3     -28.464   7.608 -19.668  1.00 19.060          H  
ATOM     53 2HB  ASN A   3     -29.684   7.669 -18.434  1.00 19.060          H  
ATOM     54 1HD2 ASN A   3     -28.424  11.109 -19.459  1.00 19.060          H  
ATOM     55 2HD2 ASN A   3     -28.881   9.723 -20.390  1.00 19.060          H  
ATOM     56  N   GLN A   4     -25.465   6.375 -17.496  1.00  9.960          N  
ATOM     57  CA  GLN A   4     -24.028   6.399 -17.735  1.00  9.040          C  
ATOM     58  C   GLN A   4     -23.716   6.007 -19.171  1.00  7.930          C  
ATOM     59  O   GLN A   4     -22.822   6.563 -19.815  1.00  7.840          O  
ATOM     60  CB  GLN A   4     -23.313   5.449 -16.772  1.00 13.020          C  
ATOM     61  CG  GLN A   4     -21.789   5.493 -16.841  1.00 13.020          C  
ATOM     62  CD  GLN A   4     -21.217   6.829 -16.404  1.00 13.020          C  
ATOM     63  OE1 GLN A   4     -21.529   7.321 -15.314  1.00 13.020          O  
ATOM     64  NE2 GLN A   4     -20.375   7.417 -17.246  1.00 13.020          N  
ATOM     65  H   GLN A   4     -25.879   5.771 -16.781  1.00 11.950          H  
ATOM     66  HA  GLN A   4     -23.668   7.415 -17.568  1.00 10.850          H  
ATOM     67 1HB  GLN A   4     -23.614   5.680 -15.750  1.00 15.630          H  
ATOM     68 2HB  GLN A   4     -23.625   4.425 -16.980  1.00 15.630          H  
ATOM     69 1HG  GLN A   4     -21.392   4.726 -16.180  1.00 15.630          H  
ATOM     70 2HG  GLN A   4     -21.465   5.301 -17.864  1.00 15.630          H  
ATOM     71 1HE2 GLN A   4     -19.958   8.297 -17.012  1.00 15.630          H  
ATOM     72 2HE2 GLN A   4     -20.156   6.978 -18.120  1.00 15.630          H  
ATOM     73  N   THR A   5     -24.511   5.092 -19.702  1.00  7.330          N  
ATOM     74  CA  THR A   5     -24.337   4.547 -21.030  1.00  6.420          C  
ATOM     75  C   THR A   5     -24.778   5.499 -22.134  1.00  5.600          C  
ATOM     76  O   THR A   5     -24.612   5.196 -23.317  1.00  5.710          O  
ATOM     77  CB  THR A   5     -25.088   3.210 -21.144  1.00  9.350          C  
ATOM     78  OG1 THR A   5     -26.482   3.419 -20.857  1.00  9.350          O  
ATOM     79  CG2 THR A   5     -24.511   2.215 -20.144  1.00  9.350          C  
ATOM     80  H   THR A   5     -25.257   4.695 -19.146  1.00  8.800          H  
ATOM     81  HA  THR A   5     -23.275   4.347 -21.174  1.00  7.700          H  
ATOM     82  HB  THR A   5     -24.985   2.820 -22.156  1.00 11.220          H  
ATOM     83  HG1 THR A   5     -26.983   2.644 -21.139  1.00 11.220          H  
ATOM     84 1HG2 THR A   5     -25.044   1.268 -20.227  1.00 11.220          H  
ATOM     85 2HG2 THR A   5     -23.455   2.057 -20.362  1.00 11.220          H  
ATOM     86 3HG2 THR A   5     -24.615   2.599 -19.133  1.00 11.220          H  
ATOM     87  N   LYS A   6     -25.365   6.640 -21.763  1.00  5.070          N  
ATOM     88  CA  LYS A   6     -25.790   7.617 -22.743  1.00  4.540          C  
ATOM     89  C   LYS A   6     -24.854   8.821 -22.735  1.00  3.570          C  
ATOM     90  O   LYS A   6     -25.132   9.830 -23.390  1.00  3.230          O  
ATOM     91  CB  LYS A   6     -27.225   8.061 -22.474  1.00  6.570          C  
ATOM     92  CG  LYS A   6     -28.273   6.929 -22.499  1.00  6.570          C  
ATOM     93  CD  LYS A   6     -28.406   6.279 -23.882  1.00  6.570          C  
ATOM     94  CE  LYS A   6     -29.526   5.248 -23.903  1.00  6.570          C  
ATOM     95  NZ  LYS A   6     -29.643   4.578 -25.233  1.00  6.570          N  
ATOM     96  H   LYS A   6     -25.483   6.865 -20.772  1.00  6.080          H  
ATOM     97  HA  LYS A   6     -25.729   7.176 -23.734  1.00  5.450          H  
ATOM     98 1HB  LYS A   6     -27.259   8.535 -21.500  1.00  7.880          H  
ATOM     99 2HB  LYS A   6     -27.517   8.808 -23.210  1.00  7.880          H  
ATOM    100 1HG  LYS A   6     -27.979   6.161 -21.779  1.00  7.880          H  
ATOM    101 2HG  LYS A   6     -29.239   7.329 -22.200  1.00  7.880          H  
ATOM    102 1HD  LYS A   6     -28.599   7.044 -24.635  1.00  7.880          H  
ATOM    103 2HD  LYS A   6     -27.480   5.764 -24.135  1.00  7.880          H  
ATOM    104 1HE  LYS A   6     -29.326   4.493 -23.143  1.00  7.880          H  
ATOM    105 2HE  LYS A   6     -30.471   5.740 -23.672  1.00  7.880          H  
ATOM    106 1HZ  LYS A   6     -30.393   3.901 -25.206  1.00  7.880          H  
ATOM    107 2HZ  LYS A   6     -29.840   5.267 -25.946  1.00  7.880          H  
ATOM    108 3HZ  LYS A   6     -28.773   4.108 -25.450  1.00  7.880          H  
ATOM    109  N   SER A   7     -23.754   8.734 -21.982  1.00  3.630          N  
ATOM    110  CA  SER A   7     -22.822   9.843 -21.909  1.00  3.230          C  
ATOM    111  C   SER A   7     -22.293  10.229 -23.286  1.00  2.340          C  
ATOM    112  O   SER A   7     -21.897   9.379 -24.089  1.00  2.590          O  
ATOM    113  CB  SER A   7     -21.667   9.492 -20.998  1.00  4.680          C  
ATOM    114  OG  SER A   7     -20.710  10.517 -20.983  1.00  4.680          O  
ATOM    115  H   SER A   7     -23.552   7.892 -21.436  1.00  4.360          H  
ATOM    116  HA  SER A   7     -23.346  10.703 -21.490  1.00  3.880          H  
ATOM    117 1HB  SER A   7     -22.042   9.317 -19.987  1.00  5.620          H  
ATOM    118 2HB  SER A   7     -21.209   8.563 -21.338  1.00  5.620          H  
ATOM    119  HG  SER A   7     -20.032  10.228 -20.367  1.00  5.620          H  
ATOM    120  N   ASN A   8     -22.276  11.527 -23.543  1.00  1.930          N  
ATOM    121  CA  ASN A   8     -21.793  12.118 -24.781  1.00  1.410          C  
ATOM    122  C   ASN A   8     -21.315  13.492 -24.447  1.00  1.010          C  
ATOM    123  O   ASN A   8     -21.981  14.247 -23.737  1.00  1.680          O  
ATOM    124  CB  ASN A   8     -22.792  12.160 -25.909  1.00  2.180          C  
ATOM    125  CG  ASN A   8     -22.103  12.683 -27.207  1.00  2.180          C  
ATOM    126  OD1 ASN A   8     -20.870  12.982 -27.212  1.00  2.180          O  
ATOM    127  ND2 ASN A   8     -22.864  12.783 -28.274  1.00  2.180          N  
ATOM    128  H   ASN A   8     -22.623  12.145 -22.824  1.00  2.320          H  
ATOM    129  HA  ASN A   8     -20.928  11.549 -25.125  1.00  1.690          H  
ATOM    130 1HB  ASN A   8     -23.196  11.160 -26.085  1.00  2.620          H  
ATOM    131 2HB  ASN A   8     -23.622  12.816 -25.648  1.00  2.620          H  
ATOM    132 1HD2 ASN A   8     -22.478  13.113 -29.139  1.00  2.620          H  
ATOM    133 2HD2 ASN A   8     -23.832  12.532 -28.223  1.00  2.620          H  
ATOM    134  N   SER A   9     -20.136  13.788 -24.877  1.00  0.680          N  
ATOM    135  CA  SER A   9     -19.520  15.024 -24.501  1.00  0.750          C  
ATOM    136  C   SER A   9     -18.856  15.788 -25.616  1.00  0.550          C  
ATOM    137  O   SER A   9     -18.067  16.687 -25.330  1.00  0.560          O  
ATOM    138  CB  SER A   9     -18.482  14.665 -23.460  1.00  1.020          C  
ATOM    139  OG  SER A   9     -17.510  13.797 -23.990  1.00  1.020          O  
ATOM    140  H   SER A   9     -19.680  13.139 -25.506  1.00  0.820          H  
ATOM    141  HA  SER A   9     -20.281  15.671 -24.063  1.00  0.900          H  
ATOM    142 1HB  SER A   9     -18.011  15.519 -23.122  1.00  1.230          H  
ATOM    143 2HB  SER A   9     -18.971  14.197 -22.608  1.00  1.230          H  
ATOM    144  HG  SER A   9     -17.048  13.431 -23.233  1.00  1.230          H  
ATOM    145  N   LEU A  10     -19.111  15.433 -26.872  1.00  0.530          N  
ATOM    146  CA  LEU A  10     -18.371  16.099 -27.934  1.00  0.440          C  
ATOM    147  C   LEU A  10     -19.065  17.257 -28.632  1.00  0.400          C  
ATOM    148  O   LEU A  10     -20.288  17.274 -28.807  1.00  0.440          O  
ATOM    149  CB  LEU A  10     -17.974  15.069 -28.997  1.00  0.650          C  
ATOM    150  CG  LEU A  10     -17.105  13.874 -28.513  1.00  0.650          C  
ATOM    151  CD1 LEU A  10     -16.897  12.934 -29.678  1.00  0.650          C  
ATOM    152  CD2 LEU A  10     -15.754  14.361 -27.970  1.00  0.650          C  
ATOM    153  H   LEU A  10     -19.784  14.693 -27.089  1.00  0.640          H  
ATOM    154  HA  LEU A  10     -17.477  16.505 -27.487  1.00  0.530          H  
ATOM    155 1HB  LEU A  10     -18.886  14.661 -29.427  1.00  0.780          H  
ATOM    156 2HB  LEU A  10     -17.427  15.591 -29.786  1.00  0.780          H  
ATOM    157  HG  LEU A  10     -17.633  13.336 -27.728  1.00  0.780          H  
ATOM    158 1HD1 LEU A  10     -16.304  12.078 -29.355  1.00  0.780          H  
ATOM    159 2HD1 LEU A  10     -17.864  12.585 -30.043  1.00  0.780          H  
ATOM    160 3HD1 LEU A  10     -16.373  13.455 -30.479  1.00  0.780          H  
ATOM    161 1HD2 LEU A  10     -15.166  13.503 -27.649  1.00  0.780          H  
ATOM    162 2HD2 LEU A  10     -15.224  14.883 -28.755  1.00  0.780          H  
ATOM    163 3HD2 LEU A  10     -15.895  15.026 -27.120  1.00  0.780          H  
ATOM    164  N   PHE A  11     -18.237  18.188 -29.095  1.00  0.360          N  
ATOM    165  CA  PHE A  11     -18.676  19.298 -29.913  1.00  0.360          C  
ATOM    166  C   PHE A  11     -18.752  18.906 -31.358  1.00  0.390          C  
ATOM    167  O   PHE A  11     -17.843  18.239 -31.865  1.00  0.410          O  
ATOM    168  CB  PHE A  11     -17.735  20.484 -29.850  1.00  0.500          C  
ATOM    169  CG  PHE A  11     -17.764  21.233 -28.627  1.00  0.500          C  
ATOM    170  CD1 PHE A  11     -16.783  21.076 -27.695  1.00  0.500          C  
ATOM    171  CD2 PHE A  11     -18.780  22.115 -28.397  1.00  0.500          C  
ATOM    172  CE1 PHE A  11     -16.799  21.801 -26.547  1.00  0.500          C  
ATOM    173  CE2 PHE A  11     -18.820  22.831 -27.263  1.00  0.500          C  
ATOM    174  CZ  PHE A  11     -17.814  22.691 -26.323  1.00  0.500          C  
ATOM    175  H   PHE A  11     -17.255  18.093 -28.855  1.00  0.430          H  
ATOM    176  HA  PHE A  11     -19.650  19.603 -29.585  1.00  0.430          H  
ATOM    177 1HB  PHE A  11     -16.721  20.141 -30.003  1.00  0.600          H  
ATOM    178 2HB  PHE A  11     -17.974  21.150 -30.658  1.00  0.600          H  
ATOM    179  HD1 PHE A  11     -15.988  20.372 -27.886  1.00  0.600          H  
ATOM    180  HD2 PHE A  11     -19.562  22.239 -29.144  1.00  0.600          H  
ATOM    181  HE1 PHE A  11     -16.008  21.672 -25.814  1.00  0.600          H  
ATOM    182  HE2 PHE A  11     -19.644  23.518 -27.100  1.00  0.600          H  
ATOM    183  HZ  PHE A  11     -17.827  23.276 -25.403  1.00  0.600          H  
ATOM    184  N   GLN A  12     -19.792  19.390 -32.031  1.00  0.410          N  
ATOM    185  CA  GLN A  12     -19.917  19.206 -33.466  1.00  0.470          C  
ATOM    186  C   GLN A  12     -20.172  20.539 -34.129  1.00  0.390          C  
ATOM    187  O   GLN A  12     -21.238  21.136 -33.959  1.00  0.400          O  
ATOM    188  CB  GLN A  12     -21.048  18.241 -33.833  1.00  0.630          C  
ATOM    189  CG  GLN A  12     -21.270  18.083 -35.372  1.00  0.630          C  
ATOM    190  CD  GLN A  12     -20.103  17.384 -36.092  1.00  0.630          C  
ATOM    191  OE1 GLN A  12     -19.839  16.207 -35.816  1.00  0.630          O  
ATOM    192  NE2 GLN A  12     -19.405  18.086 -37.000  1.00  0.630          N  
ATOM    193  H   GLN A  12     -20.512  19.911 -31.519  1.00  0.490          H  
ATOM    194  HA  GLN A  12     -18.976  18.813 -33.856  1.00  0.560          H  
ATOM    195 1HB  GLN A  12     -20.828  17.258 -33.421  1.00  0.760          H  
ATOM    196 2HB  GLN A  12     -21.980  18.585 -33.384  1.00  0.760          H  
ATOM    197 1HG  GLN A  12     -22.164  17.483 -35.526  1.00  0.760          H  
ATOM    198 2HG  GLN A  12     -21.408  19.065 -35.830  1.00  0.760          H  
ATOM    199 1HE2 GLN A  12     -18.639  17.656 -37.483  1.00  0.760          H  
ATOM    200 2HE2 GLN A  12     -19.631  19.071 -37.217  1.00  0.760          H  
ATOM    201  N   LEU A  13     -19.207  20.971 -34.909  1.00  0.370          N  
ATOM    202  CA  LEU A  13     -19.273  22.224 -35.620  1.00  0.360          C  
ATOM    203  C   LEU A  13     -20.044  22.013 -36.925  1.00  0.400          C  
ATOM    204  O   LEU A  13     -19.822  21.030 -37.648  1.00  0.540          O  
ATOM    205  CB  LEU A  13     -17.825  22.716 -35.827  1.00  0.510          C  
ATOM    206  CG  LEU A  13     -17.554  24.014 -36.543  1.00  0.510          C  
ATOM    207  CD1 LEU A  13     -18.120  25.134 -35.789  1.00  0.510          C  
ATOM    208  CD2 LEU A  13     -16.055  24.200 -36.614  1.00  0.510          C  
ATOM    209  H   LEU A  13     -18.353  20.416 -34.993  1.00  0.440          H  
ATOM    210  HA  LEU A  13     -19.814  22.939 -35.003  1.00  0.430          H  
ATOM    211 1HB  LEU A  13     -17.351  22.777 -34.851  1.00  0.610          H  
ATOM    212 2HB  LEU A  13     -17.308  21.959 -36.400  1.00  0.610          H  
ATOM    213  HG  LEU A  13     -17.975  23.991 -37.535  1.00  0.610          H  
ATOM    214 1HD1 LEU A  13     -17.886  26.062 -36.299  1.00  0.610          H  
ATOM    215 2HD1 LEU A  13     -19.184  25.019 -35.724  1.00  0.610          H  
ATOM    216 3HD1 LEU A  13     -17.699  25.145 -34.801  1.00  0.610          H  
ATOM    217 1HD2 LEU A  13     -15.822  25.138 -37.119  1.00  0.610          H  
ATOM    218 2HD2 LEU A  13     -15.652  24.222 -35.603  1.00  0.610          H  
ATOM    219 3HD2 LEU A  13     -15.608  23.371 -37.166  1.00  0.610          H  
ATOM    220  N   SER A  14     -20.987  22.905 -37.214  1.00  0.330          N  
ATOM    221  CA  SER A  14     -21.789  22.791 -38.420  1.00  0.380          C  
ATOM    222  C   SER A  14     -21.797  24.095 -39.181  1.00  0.370          C  
ATOM    223  O   SER A  14     -22.336  25.111 -38.737  1.00  0.420          O  
ATOM    224  CB  SER A  14     -23.205  22.381 -38.074  1.00  0.510          C  
ATOM    225  OG  SER A  14     -24.007  22.324 -39.225  1.00  0.510          O  
ATOM    226  H   SER A  14     -21.164  23.675 -36.567  1.00  0.400          H  
ATOM    227  HA  SER A  14     -21.352  22.027 -39.063  1.00  0.460          H  
ATOM    228 1HB  SER A  14     -23.190  21.407 -37.584  1.00  0.610          H  
ATOM    229 2HB  SER A  14     -23.623  23.098 -37.367  1.00  0.610          H  
ATOM    230  HG  SER A  14     -24.870  22.020 -38.934  1.00  0.610          H  
ATOM    231  N   THR A  15     -21.160  24.066 -40.339  1.00  0.440          N  
ATOM    232  CA  THR A  15     -21.010  25.244 -41.159  1.00  0.480          C  
ATOM    233  C   THR A  15     -21.326  24.954 -42.610  1.00  0.540          C  
ATOM    234  O   THR A  15     -21.307  23.807 -43.058  1.00  0.650          O  
ATOM    235  CB  THR A  15     -19.556  25.749 -41.130  1.00  0.660          C  
ATOM    236  OG1 THR A  15     -18.734  24.776 -41.784  1.00  0.660          O  
ATOM    237  CG2 THR A  15     -19.076  25.915 -39.709  1.00  0.660          C  
ATOM    238  H   THR A  15     -20.746  23.200 -40.657  1.00  0.530          H  
ATOM    239  HA  THR A  15     -21.689  26.018 -40.802  1.00  0.580          H  
ATOM    240  HB  THR A  15     -19.489  26.697 -41.655  1.00  0.790          H  
ATOM    241  HG1 THR A  15     -17.929  25.184 -42.183  1.00  0.790          H  
ATOM    242 1HG2 THR A  15     -18.046  26.264 -39.705  1.00  0.790          H  
ATOM    243 2HG2 THR A  15     -19.704  26.626 -39.221  1.00  0.790          H  
ATOM    244 3HG2 THR A  15     -19.132  24.974 -39.194  1.00  0.790          H  
ATOM    245  N   ASN A  16     -21.525  26.030 -43.362  1.00  0.650          N  
ATOM    246  CA  ASN A  16     -21.672  25.967 -44.810  1.00  0.790          C  
ATOM    247  C   ASN A  16     -20.354  26.374 -45.461  1.00  0.680          C  
ATOM    248  O   ASN A  16     -20.275  26.587 -46.672  1.00  0.900          O  
ATOM    249  CB  ASN A  16     -22.787  26.883 -45.272  1.00  1.050          C  
ATOM    250  CG  ASN A  16     -24.137  26.432 -44.810  1.00  1.050          C  
ATOM    251  OD1 ASN A  16     -24.441  25.234 -44.774  1.00  1.050          O  
ATOM    252  ND2 ASN A  16     -24.967  27.377 -44.447  1.00  1.050          N  
ATOM    253  H   ASN A  16     -21.579  26.922 -42.891  1.00  0.780          H  
ATOM    254  HA  ASN A  16     -21.891  24.940 -45.107  1.00  0.950          H  
ATOM    255 1HB  ASN A  16     -22.604  27.891 -44.900  1.00  1.260          H  
ATOM    256 2HB  ASN A  16     -22.786  26.935 -46.360  1.00  1.260          H  
ATOM    257 1HD2 ASN A  16     -25.886  27.140 -44.129  1.00  1.260          H  
ATOM    258 2HD2 ASN A  16     -24.690  28.338 -44.493  1.00  1.260          H  
ATOM    259  N   TYR A  17     -19.324  26.508 -44.632  1.00  0.480          N  
ATOM    260  CA  TYR A  17     -18.029  26.962 -45.080  1.00  0.500          C  
ATOM    261  C   TYR A  17     -16.894  26.067 -44.619  1.00  0.410          C  
ATOM    262  O   TYR A  17     -16.876  25.544 -43.498  1.00  0.520          O  
ATOM    263  CB  TYR A  17     -17.776  28.376 -44.558  1.00  0.690          C  
ATOM    264  CG  TYR A  17     -18.829  29.346 -44.990  1.00  0.690          C  
ATOM    265  CD1 TYR A  17     -19.897  29.606 -44.148  1.00  0.690          C  
ATOM    266  CD2 TYR A  17     -18.757  29.951 -46.228  1.00  0.690          C  
ATOM    267  CE1 TYR A  17     -20.887  30.471 -44.541  1.00  0.690          C  
ATOM    268  CE2 TYR A  17     -19.751  30.819 -46.624  1.00  0.690          C  
ATOM    269  CZ  TYR A  17     -20.813  31.079 -45.784  1.00  0.690          C  
ATOM    270  OH  TYR A  17     -21.809  31.942 -46.177  1.00  0.690          O  
ATOM    271  H   TYR A  17     -19.460  26.281 -43.663  1.00  0.580          H  
ATOM    272  HA  TYR A  17     -18.020  26.971 -46.169  1.00  0.600          H  
ATOM    273 1HB  TYR A  17     -17.740  28.367 -43.467  1.00  0.830          H  
ATOM    274 2HB  TYR A  17     -16.809  28.732 -44.916  1.00  0.830          H  
ATOM    275  HD1 TYR A  17     -19.953  29.122 -43.176  1.00  0.830          H  
ATOM    276  HD2 TYR A  17     -17.920  29.738 -46.893  1.00  0.830          H  
ATOM    277  HE1 TYR A  17     -21.727  30.675 -43.880  1.00  0.830          H  
ATOM    278  HE2 TYR A  17     -19.699  31.295 -47.603  1.00  0.830          H  
ATOM    279  HH  TYR A  17     -21.615  32.277 -47.056  1.00  0.830          H  
ATOM    280  N   ILE A  18     -15.899  25.977 -45.474  1.00  0.360          N  
ATOM    281  CA  ILE A  18     -14.668  25.258 -45.229  1.00  0.410          C  
ATOM    282  C   ILE A  18     -13.627  26.331 -44.963  1.00  0.300          C  
ATOM    283  O   ILE A  18     -13.626  27.317 -45.695  1.00  0.300          O  
ATOM    284  CB  ILE A  18     -14.283  24.407 -46.456  1.00  0.550          C  
ATOM    285  CG1 ILE A  18     -15.402  23.359 -46.707  1.00  0.550          C  
ATOM    286  CG2 ILE A  18     -12.911  23.741 -46.245  1.00  0.550          C  
ATOM    287  CD1 ILE A  18     -15.310  22.632 -48.031  1.00  0.550          C  
ATOM    288  H   ILE A  18     -16.009  26.445 -46.366  1.00  0.430          H  
ATOM    289  HA  ILE A  18     -14.803  24.603 -44.379  1.00  0.490          H  
ATOM    290  HB  ILE A  18     -14.232  25.049 -47.335  1.00  0.660          H  
ATOM    291 1HG1 ILE A  18     -15.374  22.622 -45.906  1.00  0.660          H  
ATOM    292 2HG1 ILE A  18     -16.365  23.862 -46.675  1.00  0.660          H  
ATOM    293 1HG2 ILE A  18     -12.639  23.157 -47.115  1.00  0.660          H  
ATOM    294 2HG2 ILE A  18     -12.145  24.505 -46.090  1.00  0.660          H  
ATOM    295 3HG2 ILE A  18     -12.952  23.089 -45.378  1.00  0.660          H  
ATOM    296 1HD1 ILE A  18     -16.141  21.931 -48.111  1.00  0.660          H  
ATOM    297 2HD1 ILE A  18     -15.367  23.354 -48.848  1.00  0.660          H  
ATOM    298 3HD1 ILE A  18     -14.380  22.083 -48.102  1.00  0.660          H  
ATOM    299  N   PRO A  19     -12.788  26.243 -43.913  1.00  0.320          N  
ATOM    300  CA  PRO A  19     -11.782  27.245 -43.622  1.00  0.310          C  
ATOM    301  C   PRO A  19     -10.973  27.509 -44.877  1.00  0.230          C  
ATOM    302  O   PRO A  19     -10.581  26.579 -45.587  1.00  0.280          O  
ATOM    303  CB  PRO A  19     -10.959  26.566 -42.521  1.00  0.460          C  
ATOM    304  CG  PRO A  19     -11.964  25.675 -41.811  1.00  0.460          C  
ATOM    305  CD  PRO A  19     -12.859  25.140 -42.922  1.00  0.460          C  
ATOM    306  HA  PRO A  19     -12.266  28.164 -43.263  1.00  0.370          H  
ATOM    307 1HB  PRO A  19     -10.132  26.008 -42.958  1.00  0.560          H  
ATOM    308 2HB  PRO A  19     -10.517  27.331 -41.870  1.00  0.560          H  
ATOM    309 1HG  PRO A  19     -11.445  24.875 -41.256  1.00  0.560          H  
ATOM    310 2HG  PRO A  19     -12.521  26.260 -41.066  1.00  0.560          H  
ATOM    311 1HD  PRO A  19     -12.460  24.207 -43.332  1.00  0.560          H  
ATOM    312 2HD  PRO A  19     -13.875  25.030 -42.507  1.00  0.560          H  
ATOM    313  N   THR A  20     -10.735  28.786 -45.129  1.00  0.290          N  
ATOM    314  CA  THR A  20     -10.037  29.248 -46.323  1.00  0.310          C  
ATOM    315  C   THR A  20      -8.949  30.243 -46.044  1.00  0.270          C  
ATOM    316  O   THR A  20      -8.686  30.580 -44.894  1.00  0.260          O  
ATOM    317  CB  THR A  20     -11.011  29.857 -47.329  1.00  0.430          C  
ATOM    318  OG1 THR A  20     -10.317  30.084 -48.578  1.00  0.430          O  
ATOM    319  CG2 THR A  20     -11.590  31.172 -46.793  1.00  0.430          C  
ATOM    320  H   THR A  20     -11.090  29.474 -44.461  1.00  0.350          H  
ATOM    321  HA  THR A  20      -9.572  28.382 -46.794  1.00  0.370          H  
ATOM    322  HB  THR A  20     -11.826  29.150 -47.500  1.00  0.510          H  
ATOM    323  HG1 THR A  20     -10.977  30.244 -49.268  1.00  0.510          H  
ATOM    324 1HG2 THR A  20     -12.289  31.563 -47.525  1.00  0.510          H  
ATOM    325 2HG2 THR A  20     -12.116  30.980 -45.857  1.00  0.510          H  
ATOM    326 3HG2 THR A  20     -10.804  31.903 -46.615  1.00  0.510          H  
ATOM    327  N   GLY A  21      -8.303  30.703 -47.101  1.00  0.310          N  
ATOM    328  CA  GLY A  21      -7.220  31.660 -46.944  1.00  0.350          C  
ATOM    329  C   GLY A  21      -6.160  31.006 -46.081  1.00  0.340          C  
ATOM    330  O   GLY A  21      -5.693  29.906 -46.385  1.00  0.360          O  
ATOM    331  H   GLY A  21      -8.612  30.388 -48.022  1.00  0.370          H  
ATOM    332 1HA  GLY A  21      -6.811  31.928 -47.915  1.00  0.420          H  
ATOM    333 2HA  GLY A  21      -7.587  32.570 -46.466  1.00  0.420          H  
ATOM    334  N   ASP A  22      -5.747  31.679 -45.018  1.00  0.350          N  
ATOM    335  CA  ASP A  22      -4.738  31.107 -44.129  1.00  0.350          C  
ATOM    336  C   ASP A  22      -5.348  30.565 -42.828  1.00  0.220          C  
ATOM    337  O   ASP A  22      -4.640  30.243 -41.863  1.00  0.210          O  
ATOM    338  CB  ASP A  22      -3.591  32.092 -43.969  1.00  0.490          C  
ATOM    339  CG  ASP A  22      -4.064  33.382 -43.517  1.00  0.490          C  
ATOM    340  OD1 ASP A  22      -5.228  33.481 -43.234  1.00  0.490          O  
ATOM    341  OD2 ASP A  22      -3.331  34.348 -43.575  1.00  0.490          O  
ATOM    342  H   ASP A  22      -6.166  32.609 -44.793  1.00  0.420          H  
ATOM    343  HA  ASP A  22      -4.296  30.249 -44.636  1.00  0.420          H  
ATOM    344 1HB  ASP A  22      -2.862  31.695 -43.248  1.00  0.590          H  
ATOM    345 2HB  ASP A  22      -3.076  32.213 -44.923  1.00  0.590          H  
ATOM    346  N   GLN A  23      -6.675  30.403 -42.825  1.00  0.220          N  
ATOM    347  CA  GLN A  23      -7.383  29.908 -41.662  1.00  0.190          C  
ATOM    348  C   GLN A  23      -6.951  28.479 -41.335  1.00  0.190          C  
ATOM    349  O   GLN A  23      -6.637  28.205 -40.182  1.00  0.220          O  
ATOM    350  CB  GLN A  23      -8.901  29.996 -41.897  1.00  0.280          C  
ATOM    351  CG  GLN A  23      -9.407  31.428 -42.000  1.00  0.280          C  
ATOM    352  CD  GLN A  23     -10.828  31.542 -42.543  1.00  0.280          C  
ATOM    353  OE1 GLN A  23     -11.458  30.580 -43.026  1.00  0.280          O  
ATOM    354  NE2 GLN A  23     -11.342  32.755 -42.515  1.00  0.280          N  
ATOM    355  H   GLN A  23      -7.212  30.658 -43.660  1.00  0.260          H  
ATOM    356  HA  GLN A  23      -7.131  30.533 -40.815  1.00  0.230          H  
ATOM    357 1HB  GLN A  23      -9.215  29.472 -42.762  1.00  0.330          H  
ATOM    358 2HB  GLN A  23      -9.413  29.542 -41.048  1.00  0.330          H  
ATOM    359 1HG  GLN A  23      -9.391  31.876 -41.006  1.00  0.330          H  
ATOM    360 2HG  GLN A  23      -8.749  31.989 -42.666  1.00  0.330          H  
ATOM    361 1HE2 GLN A  23     -12.265  32.905 -42.877  1.00  0.330          H  
ATOM    362 2HE2 GLN A  23     -10.801  33.543 -42.139  1.00  0.330          H  
ATOM    363  N   PRO A  24      -6.778  27.541 -42.300  1.00  0.200          N  
ATOM    364  CA  PRO A  24      -6.366  26.184 -42.003  1.00  0.260          C  
ATOM    365  C   PRO A  24      -5.007  26.124 -41.306  1.00  0.270          C  
ATOM    366  O   PRO A  24      -4.710  25.155 -40.599  1.00  0.320          O  
ATOM    367  CB  PRO A  24      -6.272  25.546 -43.398  1.00  0.390          C  
ATOM    368  CG  PRO A  24      -7.181  26.377 -44.277  1.00  0.390          C  
ATOM    369  CD  PRO A  24      -7.037  27.774 -43.761  1.00  0.390          C  
ATOM    370  HA  PRO A  24      -7.138  25.693 -41.394  1.00  0.310          H  
ATOM    371 1HB  PRO A  24      -5.224  25.557 -43.740  1.00  0.470          H  
ATOM    372 2HB  PRO A  24      -6.581  24.491 -43.348  1.00  0.470          H  
ATOM    373 1HG  PRO A  24      -6.872  26.296 -45.330  1.00  0.470          H  
ATOM    374 2HG  PRO A  24      -8.211  26.009 -44.235  1.00  0.470          H  
ATOM    375 1HD  PRO A  24      -6.177  28.238 -44.264  1.00  0.470          H  
ATOM    376 2HD  PRO A  24      -7.954  28.286 -43.963  1.00  0.470          H  
ATOM    377  N   GLU A  25      -4.186  27.170 -41.475  1.00  0.260          N  
ATOM    378  CA  GLU A  25      -2.876  27.183 -40.878  1.00  0.290          C  
ATOM    379  C   GLU A  25      -3.054  27.605 -39.446  1.00  0.230          C  
ATOM    380  O   GLU A  25      -2.536  26.963 -38.534  1.00  0.220          O  
ATOM    381  CB  GLU A  25      -1.952  28.138 -41.636  1.00  0.390          C  
ATOM    382  CG  GLU A  25      -1.635  27.695 -43.073  1.00  0.390          C  
ATOM    383  CD  GLU A  25      -0.795  28.697 -43.827  1.00  0.390          C  
ATOM    384  OE1 GLU A  25      -0.543  29.747 -43.282  1.00  0.390          O  
ATOM    385  OE2 GLU A  25      -0.417  28.419 -44.939  1.00  0.390          O  
ATOM    386  H   GLU A  25      -4.457  28.002 -41.996  1.00  0.310          H  
ATOM    387  HA  GLU A  25      -2.455  26.178 -40.901  1.00  0.350          H  
ATOM    388 1HB  GLU A  25      -2.399  29.127 -41.678  1.00  0.470          H  
ATOM    389 2HB  GLU A  25      -1.010  28.231 -41.098  1.00  0.470          H  
ATOM    390 1HG  GLU A  25      -1.109  26.742 -43.041  1.00  0.470          H  
ATOM    391 2HG  GLU A  25      -2.575  27.544 -43.606  1.00  0.470          H  
ATOM    392  N   ALA A  26      -3.796  28.694 -39.238  1.00  0.210          N  
ATOM    393  CA  ALA A  26      -4.013  29.176 -37.888  1.00  0.180          C  
ATOM    394  C   ALA A  26      -4.721  28.139 -37.035  1.00  0.170          C  
ATOM    395  O   ALA A  26      -4.389  27.989 -35.862  1.00  0.180          O  
ATOM    396  CB  ALA A  26      -4.813  30.447 -37.904  1.00  0.260          C  
ATOM    397  H   ALA A  26      -4.189  29.194 -40.045  1.00  0.250          H  
ATOM    398  HA  ALA A  26      -3.042  29.368 -37.448  1.00  0.220          H  
ATOM    399 1HB  ALA A  26      -4.947  30.817 -36.891  1.00  0.320          H  
ATOM    400 2HB  ALA A  26      -4.267  31.169 -38.493  1.00  0.320          H  
ATOM    401 3HB  ALA A  26      -5.784  30.249 -38.353  1.00  0.320          H  
ATOM    402  N   ILE A  27      -5.667  27.401 -37.616  1.00  0.170          N  
ATOM    403  CA  ILE A  27      -6.401  26.402 -36.856  1.00  0.170          C  
ATOM    404  C   ILE A  27      -5.442  25.319 -36.406  1.00  0.170          C  
ATOM    405  O   ILE A  27      -5.438  24.937 -35.228  1.00  0.170          O  
ATOM    406  CB  ILE A  27      -7.535  25.783 -37.694  1.00  0.240          C  
ATOM    407  CG1 ILE A  27      -8.605  26.865 -37.976  1.00  0.240          C  
ATOM    408  CG2 ILE A  27      -8.162  24.572 -36.918  1.00  0.240          C  
ATOM    409  CD1 ILE A  27      -9.588  26.510 -39.066  1.00  0.240          C  
ATOM    410  H   ILE A  27      -5.895  27.575 -38.601  1.00  0.200          H  
ATOM    411  HA  ILE A  27      -6.831  26.876 -35.974  1.00  0.200          H  
ATOM    412  HB  ILE A  27      -7.137  25.448 -38.655  1.00  0.290          H  
ATOM    413 1HG1 ILE A  27      -9.157  27.047 -37.052  1.00  0.290          H  
ATOM    414 2HG1 ILE A  27      -8.111  27.780 -38.260  1.00  0.290          H  
ATOM    415 1HG2 ILE A  27      -8.954  24.130 -37.502  1.00  0.290          H  
ATOM    416 2HG2 ILE A  27      -7.410  23.809 -36.728  1.00  0.290          H  
ATOM    417 3HG2 ILE A  27      -8.565  24.918 -35.962  1.00  0.290          H  
ATOM    418 1HD1 ILE A  27     -10.295  27.328 -39.192  1.00  0.290          H  
ATOM    419 2HD1 ILE A  27      -9.044  26.358 -39.996  1.00  0.290          H  
ATOM    420 3HD1 ILE A  27     -10.125  25.613 -38.823  1.00  0.290          H  
ATOM    421  N   LYS A  28      -4.631  24.802 -37.339  1.00  0.190          N  
ATOM    422  CA  LYS A  28      -3.675  23.774 -36.982  1.00  0.210          C  
ATOM    423  C   LYS A  28      -2.702  24.265 -35.922  1.00  0.190          C  
ATOM    424  O   LYS A  28      -2.428  23.546 -34.960  1.00  0.170          O  
ATOM    425  CB  LYS A  28      -2.898  23.287 -38.200  1.00  0.290          C  
ATOM    426  CG  LYS A  28      -1.892  22.178 -37.873  1.00  0.290          C  
ATOM    427  CD  LYS A  28      -1.183  21.656 -39.108  1.00  0.290          C  
ATOM    428  CE  LYS A  28      -0.160  20.614 -38.710  1.00  0.290          C  
ATOM    429  NZ  LYS A  28       0.564  20.047 -39.869  1.00  0.290          N  
ATOM    430  H   LYS A  28      -4.682  25.126 -38.311  1.00  0.230          H  
ATOM    431  HA  LYS A  28      -4.224  22.929 -36.567  1.00  0.250          H  
ATOM    432 1HB  LYS A  28      -3.596  22.918 -38.953  1.00  0.340          H  
ATOM    433 2HB  LYS A  28      -2.358  24.129 -38.643  1.00  0.340          H  
ATOM    434 1HG  LYS A  28      -1.134  22.560 -37.181  1.00  0.340          H  
ATOM    435 2HG  LYS A  28      -2.408  21.353 -37.380  1.00  0.340          H  
ATOM    436 1HD  LYS A  28      -1.907  21.212 -39.792  1.00  0.340          H  
ATOM    437 2HD  LYS A  28      -0.680  22.480 -39.614  1.00  0.340          H  
ATOM    438 1HE  LYS A  28       0.564  21.075 -38.040  1.00  0.340          H  
ATOM    439 2HE  LYS A  28      -0.665  19.808 -38.180  1.00  0.340          H  
ATOM    440 1HZ  LYS A  28       1.227  19.367 -39.516  1.00  0.340          H  
ATOM    441 2HZ  LYS A  28      -0.086  19.598 -40.495  1.00  0.340          H  
ATOM    442 3HZ  LYS A  28       1.055  20.780 -40.356  1.00  0.340          H  
ATOM    443  N   LYS A  29      -2.167  25.477 -36.097  1.00  0.200          N  
ATOM    444  CA  LYS A  29      -1.205  26.017 -35.153  1.00  0.200          C  
ATOM    445  C   LYS A  29      -1.808  26.203 -33.767  1.00  0.190          C  
ATOM    446  O   LYS A  29      -1.160  25.864 -32.781  1.00  0.220          O  
ATOM    447  CB  LYS A  29      -0.644  27.333 -35.684  1.00  0.280          C  
ATOM    448  CG  LYS A  29       0.296  27.190 -36.885  1.00  0.280          C  
ATOM    449  CD  LYS A  29       0.717  28.555 -37.425  1.00  0.280          C  
ATOM    450  CE  LYS A  29       1.648  28.422 -38.627  1.00  0.280          C  
ATOM    451  NZ  LYS A  29       1.996  29.753 -39.217  1.00  0.280          N  
ATOM    452  H   LYS A  29      -2.418  26.026 -36.924  1.00  0.240          H  
ATOM    453  HA  LYS A  29      -0.384  25.306 -35.065  1.00  0.240          H  
ATOM    454 1HB  LYS A  29      -1.468  27.986 -35.968  1.00  0.340          H  
ATOM    455 2HB  LYS A  29      -0.089  27.819 -34.896  1.00  0.340          H  
ATOM    456 1HG  LYS A  29       1.184  26.639 -36.576  1.00  0.340          H  
ATOM    457 2HG  LYS A  29      -0.198  26.623 -37.670  1.00  0.340          H  
ATOM    458 1HD  LYS A  29      -0.176  29.092 -37.746  1.00  0.340          H  
ATOM    459 2HD  LYS A  29       1.211  29.131 -36.641  1.00  0.340          H  
ATOM    460 1HE  LYS A  29       2.564  27.925 -38.312  1.00  0.340          H  
ATOM    461 2HE  LYS A  29       1.159  27.815 -39.391  1.00  0.340          H  
ATOM    462 1HZ  LYS A  29       2.612  29.618 -40.009  1.00  0.340          H  
ATOM    463 2HZ  LYS A  29       1.143  30.214 -39.530  1.00  0.340          H  
ATOM    464 3HZ  LYS A  29       2.459  30.327 -38.525  1.00  0.340          H  
ATOM    465  N   LEU A  30      -3.042  26.713 -33.679  1.00  0.190          N  
ATOM    466  CA  LEU A  30      -3.704  26.901 -32.392  1.00  0.160          C  
ATOM    467  C   LEU A  30      -3.963  25.569 -31.711  1.00  0.150          C  
ATOM    468  O   LEU A  30      -3.876  25.458 -30.481  1.00  0.160          O  
ATOM    469  CB  LEU A  30      -5.027  27.639 -32.598  1.00  0.240          C  
ATOM    470  CG  LEU A  30      -4.965  29.132 -32.987  1.00  0.240          C  
ATOM    471  CD1 LEU A  30      -6.299  29.574 -33.460  1.00  0.240          C  
ATOM    472  CD2 LEU A  30      -4.611  29.962 -31.788  1.00  0.240          C  
ATOM    473  H   LEU A  30      -3.529  27.013 -34.528  1.00  0.230          H  
ATOM    474  HA  LEU A  30      -3.049  27.485 -31.757  1.00  0.190          H  
ATOM    475 1HB  LEU A  30      -5.534  27.128 -33.410  1.00  0.280          H  
ATOM    476 2HB  LEU A  30      -5.620  27.543 -31.692  1.00  0.280          H  
ATOM    477  HG  LEU A  30      -4.236  29.274 -33.774  1.00  0.280          H  
ATOM    478 1HD1 LEU A  30      -6.253  30.593 -33.735  1.00  0.280          H  
ATOM    479 2HD1 LEU A  30      -6.581  28.981 -34.330  1.00  0.280          H  
ATOM    480 3HD1 LEU A  30      -7.030  29.452 -32.672  1.00  0.280          H  
ATOM    481 1HD2 LEU A  30      -4.574  30.992 -32.068  1.00  0.280          H  
ATOM    482 2HD2 LEU A  30      -5.353  29.819 -31.012  1.00  0.280          H  
ATOM    483 3HD2 LEU A  30      -3.672  29.676 -31.423  1.00  0.280          H  
ATOM    484  N   SER A  31      -4.315  24.559 -32.520  1.00  0.190          N  
ATOM    485  CA  SER A  31      -4.599  23.216 -32.041  1.00  0.290          C  
ATOM    486  C   SER A  31      -3.329  22.520 -31.521  1.00  0.350          C  
ATOM    487  O   SER A  31      -3.352  21.886 -30.463  1.00  0.490          O  
ATOM    488  CB  SER A  31      -5.192  22.393 -33.181  1.00  0.370          C  
ATOM    489  OG  SER A  31      -6.436  22.910 -33.595  1.00  0.370          O  
ATOM    490  H   SER A  31      -4.430  24.748 -33.519  1.00  0.230          H  
ATOM    491  HA  SER A  31      -5.323  23.283 -31.229  1.00  0.350          H  
ATOM    492 1HB  SER A  31      -4.505  22.384 -34.020  1.00  0.440          H  
ATOM    493 2HB  SER A  31      -5.316  21.364 -32.851  1.00  0.440          H  
ATOM    494  HG  SER A  31      -6.212  23.775 -34.016  1.00  0.440          H  
ATOM    495  N   GLU A  32      -2.213  22.650 -32.258  1.00  0.310          N  
ATOM    496  CA  GLU A  32      -0.952  22.033 -31.856  1.00  0.420          C  
ATOM    497  C   GLU A  32      -0.217  22.808 -30.766  1.00  0.390          C  
ATOM    498  O   GLU A  32       0.413  22.212 -29.889  1.00  0.500          O  
ATOM    499  CB  GLU A  32      -0.012  21.826 -33.051  1.00  0.540          C  
ATOM    500  CG  GLU A  32      -0.456  20.749 -34.056  1.00  0.540          C  
ATOM    501  CD  GLU A  32       0.578  20.502 -35.144  1.00  0.540          C  
ATOM    502  OE1 GLU A  32       1.406  21.356 -35.355  1.00  0.540          O  
ATOM    503  OE2 GLU A  32       0.551  19.443 -35.743  1.00  0.540          O  
ATOM    504  H   GLU A  32      -2.259  23.149 -33.151  1.00  0.370          H  
ATOM    505  HA  GLU A  32      -1.183  21.048 -31.453  1.00  0.500          H  
ATOM    506 1HB  GLU A  32       0.075  22.769 -33.597  1.00  0.650          H  
ATOM    507 2HB  GLU A  32       0.981  21.564 -32.692  1.00  0.650          H  
ATOM    508 1HG  GLU A  32      -0.632  19.819 -33.518  1.00  0.650          H  
ATOM    509 2HG  GLU A  32      -1.397  21.060 -34.513  1.00  0.650          H  
ATOM    510  N   PHE A  33      -0.316  24.134 -30.762  1.00  0.320          N  
ATOM    511  CA  PHE A  33       0.392  24.935 -29.783  1.00  0.470          C  
ATOM    512  C   PHE A  33      -0.433  25.135 -28.520  1.00  0.710          C  
ATOM    513  O   PHE A  33      -0.702  26.248 -28.077  1.00  1.400          O  
ATOM    514  CB  PHE A  33       0.784  26.270 -30.422  1.00  0.600          C  
ATOM    515  CG  PHE A  33       1.750  27.067 -29.638  1.00  0.600          C  
ATOM    516  CD1 PHE A  33       3.009  26.581 -29.308  1.00  0.600          C  
ATOM    517  CD2 PHE A  33       1.401  28.321 -29.232  1.00  0.600          C  
ATOM    518  CE1 PHE A  33       3.865  27.349 -28.560  1.00  0.600          C  
ATOM    519  CE2 PHE A  33       2.247  29.081 -28.496  1.00  0.600          C  
ATOM    520  CZ  PHE A  33       3.466  28.592 -28.154  1.00  0.600          C  
ATOM    521  H   PHE A  33      -0.844  24.622 -31.484  1.00  0.380          H  
ATOM    522  HA  PHE A  33       1.300  24.405 -29.506  1.00  0.560          H  
ATOM    523 1HB  PHE A  33       1.202  26.090 -31.410  1.00  0.720          H  
ATOM    524 2HB  PHE A  33      -0.122  26.870 -30.566  1.00  0.720          H  
ATOM    525  HD1 PHE A  33       3.312  25.585 -29.631  1.00  0.720          H  
ATOM    526  HD2 PHE A  33       0.422  28.697 -29.504  1.00  0.720          H  
ATOM    527  HE1 PHE A  33       4.851  26.967 -28.284  1.00  0.720          H  
ATOM    528  HE2 PHE A  33       1.955  30.087 -28.166  1.00  0.720          H  
ATOM    529  HZ  PHE A  33       4.104  29.204 -27.555  1.00  0.720          H  
ATOM    530  N   LYS A  34      -0.743  24.011 -27.896  1.00  0.840          N  
ATOM    531  CA  LYS A  34      -1.498  23.904 -26.652  1.00  1.090          C  
ATOM    532  C   LYS A  34      -0.507  23.908 -25.508  1.00  1.020          C  
ATOM    533  O   LYS A  34       0.169  22.888 -25.443  1.00  1.830          O  
ATOM    534  CB  LYS A  34      -2.326  22.614 -26.652  1.00  1.430          C  
ATOM    535  CG  LYS A  34      -3.196  22.385 -25.415  1.00  1.430          C  
ATOM    536  CD  LYS A  34      -4.010  21.093 -25.549  1.00  1.430          C  
ATOM    537  CE  LYS A  34      -4.806  20.789 -24.286  1.00  1.430          C  
ATOM    538  NZ  LYS A  34      -5.562  19.510 -24.400  1.00  1.430          N  
ATOM    539  H   LYS A  34      -0.418  23.162 -28.365  1.00  1.010          H  
ATOM    540  HA  LYS A  34      -2.153  24.771 -26.549  1.00  1.310          H  
ATOM    541 1HB  LYS A  34      -2.982  22.613 -27.529  1.00  1.710          H  
ATOM    542 2HB  LYS A  34      -1.657  21.760 -26.755  1.00  1.710          H  
ATOM    543 1HG  LYS A  34      -2.554  22.303 -24.542  1.00  1.710          H  
ATOM    544 2HG  LYS A  34      -3.869  23.231 -25.274  1.00  1.710          H  
ATOM    545 1HD  LYS A  34      -4.702  21.190 -26.389  1.00  1.710          H  
ATOM    546 2HD  LYS A  34      -3.336  20.261 -25.753  1.00  1.710          H  
ATOM    547 1HE  LYS A  34      -4.118  20.710 -23.451  1.00  1.710          H  
ATOM    548 2HE  LYS A  34      -5.507  21.602 -24.093  1.00  1.710          H  
ATOM    549 1HZ  LYS A  34      -6.063  19.337 -23.539  1.00  1.710          H  
ATOM    550 2HZ  LYS A  34      -6.218  19.562 -25.166  1.00  1.710          H  
ATOM    551 3HZ  LYS A  34      -4.914  18.751 -24.565  1.00  1.710          H  
ATOM    552  N   THR A  35       0.120  25.053 -25.476  1.00  0.810          N  
ATOM    553  CA  THR A  35       0.712  25.557 -24.272  1.00  0.790          C  
ATOM    554  C   THR A  35      -0.211  26.380 -23.438  1.00  0.650          C  
ATOM    555  O   THR A  35      -1.400  26.540 -23.727  1.00  1.530          O  
ATOM    556  CB  THR A  35       1.929  26.412 -24.612  1.00  1.110          C  
ATOM    557  OG1 THR A  35       2.632  26.730 -23.395  1.00  1.110          O  
ATOM    558  CG2 THR A  35       1.478  27.691 -25.349  1.00  1.110          C  
ATOM    559  H   THR A  35       0.783  25.124 -26.232  1.00  0.970          H  
ATOM    560  HA  THR A  35       1.038  24.706 -23.674  1.00  0.950          H  
ATOM    561  HB  THR A  35       2.598  25.847 -25.262  1.00  1.340          H  
ATOM    562  HG1 THR A  35       3.514  27.060 -23.619  1.00  1.340          H  
ATOM    563 1HG2 THR A  35       2.345  28.292 -25.585  1.00  1.340          H  
ATOM    564 2HG2 THR A  35       0.960  27.420 -26.270  1.00  1.340          H  
ATOM    565 3HG2 THR A  35       0.815  28.276 -24.747  1.00  1.340          H  
ATOM    566  N   LYS A  36       0.331  26.909 -22.366  1.00  0.540          N  
ATOM    567  CA  LYS A  36      -0.505  27.654 -21.453  1.00  0.470          C  
ATOM    568  C   LYS A  36      -0.997  28.939 -22.124  1.00  0.470          C  
ATOM    569  O   LYS A  36      -2.191  29.221 -22.160  1.00  0.750          O  
ATOM    570  CB  LYS A  36       0.256  27.953 -20.155  1.00  0.690          C  
ATOM    571  CG  LYS A  36      -0.600  28.579 -19.062  1.00  0.690          C  
ATOM    572  CD  LYS A  36       0.188  28.861 -17.788  1.00  0.690          C  
ATOM    573  CE  LYS A  36      -0.716  29.484 -16.721  1.00  0.690          C  
ATOM    574  NZ  LYS A  36       0.019  29.794 -15.464  1.00  0.690          N  
ATOM    575  H   LYS A  36       1.329  26.774 -22.212  1.00  0.650          H  
ATOM    576  HA  LYS A  36      -1.375  27.056 -21.202  1.00  0.560          H  
ATOM    577 1HB  LYS A  36       0.677  27.028 -19.762  1.00  0.820          H  
ATOM    578 2HB  LYS A  36       1.083  28.628 -20.364  1.00  0.820          H  
ATOM    579 1HG  LYS A  36      -1.076  29.459 -19.416  1.00  0.820          H  
ATOM    580 2HG  LYS A  36      -1.380  27.874 -18.803  1.00  0.820          H  
ATOM    581 1HD  LYS A  36       0.603  27.929 -17.402  1.00  0.820          H  
ATOM    582 2HD  LYS A  36       1.007  29.545 -18.008  1.00  0.820          H  
ATOM    583 1HE  LYS A  36      -1.145  30.406 -17.114  1.00  0.820          H  
ATOM    584 2HE  LYS A  36      -1.530  28.789 -16.495  1.00  0.820          H  
ATOM    585 1HZ  LYS A  36      -0.629  30.204 -14.800  1.00  0.820          H  
ATOM    586 2HZ  LYS A  36       0.407  28.948 -15.078  1.00  0.820          H  
ATOM    587 3HZ  LYS A  36       0.760  30.449 -15.658  1.00  0.820          H  
ATOM    588  N   GLN A  37      -0.084  29.733 -22.672  1.00  0.320          N  
ATOM    589  CA  GLN A  37      -0.494  31.006 -23.257  1.00  0.450          C  
ATOM    590  C   GLN A  37      -0.105  31.132 -24.739  1.00  0.340          C  
ATOM    591  O   GLN A  37       1.069  30.984 -25.089  1.00  0.360          O  
ATOM    592  CB  GLN A  37       0.185  32.110 -22.434  1.00  0.580          C  
ATOM    593  CG  GLN A  37      -0.127  32.065 -20.903  1.00  0.580          C  
ATOM    594  CD  GLN A  37      -1.494  32.605 -20.520  1.00  0.580          C  
ATOM    595  OE1 GLN A  37      -1.847  33.645 -21.046  1.00  0.580          O  
ATOM    596  NE2 GLN A  37      -2.224  31.955 -19.631  1.00  0.580          N  
ATOM    597  H   GLN A  37       0.893  29.482 -22.629  1.00  0.380          H  
ATOM    598  HA  GLN A  37      -1.578  31.105 -23.189  1.00  0.540          H  
ATOM    599 1HB  GLN A  37       1.267  32.056 -22.565  1.00  0.690          H  
ATOM    600 2HB  GLN A  37      -0.134  33.081 -22.807  1.00  0.690          H  
ATOM    601 1HG  GLN A  37      -0.063  31.062 -20.574  1.00  0.690          H  
ATOM    602 2HG  GLN A  37       0.623  32.632 -20.381  1.00  0.690          H  
ATOM    603 1HE2 GLN A  37      -3.112  32.321 -19.347  1.00  0.690          H  
ATOM    604 2HE2 GLN A  37      -1.900  31.108 -19.221  1.00  0.690          H  
ATOM    605  N   GLN A  38      -1.081  31.485 -25.596  1.00  0.270          N  
ATOM    606  CA  GLN A  38      -0.807  31.696 -27.032  1.00  0.230          C  
ATOM    607  C   GLN A  38      -1.588  32.878 -27.621  1.00  0.210          C  
ATOM    608  O   GLN A  38      -2.667  33.223 -27.129  1.00  0.200          O  
ATOM    609  CB  GLN A  38      -1.093  30.442 -27.856  1.00  0.340          C  
ATOM    610  CG  GLN A  38      -2.521  29.964 -27.894  1.00  0.340          C  
ATOM    611  CD  GLN A  38      -2.664  28.765 -28.841  1.00  0.340          C  
ATOM    612  OE1 GLN A  38      -2.054  28.804 -29.909  1.00  0.340          O  
ATOM    613  NE2 GLN A  38      -3.435  27.740 -28.488  1.00  0.340          N  
ATOM    614  H   GLN A  38      -2.037  31.555 -25.223  1.00  0.320          H  
ATOM    615  HA  GLN A  38       0.253  31.916 -27.145  1.00  0.280          H  
ATOM    616 1HB  GLN A  38      -0.764  30.610 -28.881  1.00  0.410          H  
ATOM    617 2HB  GLN A  38      -0.507  29.620 -27.448  1.00  0.410          H  
ATOM    618 1HG  GLN A  38      -2.827  29.662 -26.888  1.00  0.410          H  
ATOM    619 2HG  GLN A  38      -3.156  30.766 -28.260  1.00  0.410          H  
ATOM    620 1HE2 GLN A  38      -3.535  26.931 -29.124  1.00  0.410          H  
ATOM    621 2HE2 GLN A  38      -3.886  27.726 -27.595  1.00  0.410          H  
ATOM    622  N   VAL A  39      -1.061  33.481 -28.698  1.00  0.230          N  
ATOM    623  CA  VAL A  39      -1.768  34.632 -29.293  1.00  0.240          C  
ATOM    624  C   VAL A  39      -2.143  34.468 -30.756  1.00  0.240          C  
ATOM    625  O   VAL A  39      -1.312  34.085 -31.576  1.00  0.250          O  
ATOM    626  CB  VAL A  39      -0.909  35.917 -29.154  1.00  0.330          C  
ATOM    627  CG1 VAL A  39      -1.603  37.135 -29.823  1.00  0.330          C  
ATOM    628  CG2 VAL A  39      -0.679  36.210 -27.698  1.00  0.330          C  
ATOM    629  H   VAL A  39      -0.167  33.135 -29.102  1.00  0.280          H  
ATOM    630  HA  VAL A  39      -2.695  34.790 -28.738  1.00  0.290          H  
ATOM    631  HB  VAL A  39       0.042  35.758 -29.638  1.00  0.400          H  
ATOM    632 1HG1 VAL A  39      -0.971  38.004 -29.701  1.00  0.400          H  
ATOM    633 2HG1 VAL A  39      -1.760  36.965 -30.888  1.00  0.400          H  
ATOM    634 3HG1 VAL A  39      -2.571  37.322 -29.339  1.00  0.400          H  
ATOM    635 1HG2 VAL A  39      -0.060  37.091 -27.585  1.00  0.400          H  
ATOM    636 2HG2 VAL A  39      -1.617  36.370 -27.205  1.00  0.400          H  
ATOM    637 3HG2 VAL A  39      -0.197  35.384 -27.257  1.00  0.400          H  
ATOM    638  N   LEU A  40      -3.409  34.744 -31.072  1.00  0.250          N  
ATOM    639  CA  LEU A  40      -3.907  34.716 -32.441  1.00  0.250          C  
ATOM    640  C   LEU A  40      -4.016  36.132 -32.990  1.00  0.250          C  
ATOM    641  O   LEU A  40      -4.897  36.912 -32.599  1.00  0.410          O  
ATOM    642  CB  LEU A  40      -5.292  34.065 -32.524  1.00  0.350          C  
ATOM    643  CG  LEU A  40      -5.952  34.027 -33.947  1.00  0.350          C  
ATOM    644  CD1 LEU A  40      -5.070  33.193 -34.915  1.00  0.350          C  
ATOM    645  CD2 LEU A  40      -7.375  33.451 -33.828  1.00  0.350          C  
ATOM    646  H   LEU A  40      -4.035  35.021 -30.319  1.00  0.300          H  
ATOM    647  HA  LEU A  40      -3.198  34.160 -33.049  1.00  0.300          H  
ATOM    648 1HB  LEU A  40      -5.233  33.068 -32.150  1.00  0.420          H  
ATOM    649 2HB  LEU A  40      -5.950  34.622 -31.875  1.00  0.420          H  
ATOM    650  HG  LEU A  40      -6.025  35.037 -34.354  1.00  0.420          H  
ATOM    651 1HD1 LEU A  40      -5.538  33.175 -35.878  1.00  0.420          H  
ATOM    652 2HD1 LEU A  40      -4.089  33.635 -35.017  1.00  0.420          H  
ATOM    653 3HD1 LEU A  40      -4.963  32.187 -34.554  1.00  0.420          H  
ATOM    654 1HD2 LEU A  40      -7.841  33.435 -34.818  1.00  0.420          H  
ATOM    655 2HD2 LEU A  40      -7.348  32.456 -33.433  1.00  0.420          H  
ATOM    656 3HD2 LEU A  40      -7.967  34.069 -33.167  1.00  0.420          H  
ATOM    657  N   LEU A  41      -3.131  36.459 -33.906  1.00  0.180          N  
ATOM    658  CA  LEU A  41      -3.061  37.774 -34.499  1.00  0.170          C  
ATOM    659  C   LEU A  41      -3.842  37.770 -35.814  1.00  0.170          C  
ATOM    660  O   LEU A  41      -3.239  37.667 -36.889  1.00  0.480          O  
ATOM    661  CB  LEU A  41      -1.591  38.168 -34.718  1.00  0.240          C  
ATOM    662  CG  LEU A  41      -1.268  39.681 -34.906  1.00  0.240          C  
ATOM    663  CD1 LEU A  41       0.235  39.866 -34.660  1.00  0.240          C  
ATOM    664  CD2 LEU A  41      -1.657  40.208 -36.293  1.00  0.240          C  
ATOM    665  H   LEU A  41      -2.475  35.751 -34.202  1.00  0.220          H  
ATOM    666  HA  LEU A  41      -3.510  38.478 -33.821  1.00  0.200          H  
ATOM    667 1HB  LEU A  41      -1.028  37.820 -33.857  1.00  0.290          H  
ATOM    668 2HB  LEU A  41      -1.217  37.644 -35.589  1.00  0.290          H  
ATOM    669  HG  LEU A  41      -1.809  40.241 -34.174  1.00  0.290          H  
ATOM    670 1HD1 LEU A  41       0.488  40.923 -34.749  1.00  0.290          H  
ATOM    671 2HD1 LEU A  41       0.491  39.516 -33.662  1.00  0.290          H  
ATOM    672 3HD1 LEU A  41       0.796  39.293 -35.404  1.00  0.290          H  
ATOM    673 1HD2 LEU A  41      -1.402  41.265 -36.351  1.00  0.290          H  
ATOM    674 2HD2 LEU A  41      -1.114  39.662 -37.061  1.00  0.290          H  
ATOM    675 3HD2 LEU A  41      -2.719  40.109 -36.465  1.00  0.290          H  
ATOM    676  N   GLY A  42      -5.167  37.797 -35.746  1.00  0.300          N  
ATOM    677  CA  GLY A  42      -5.937  37.779 -36.976  1.00  0.280          C  
ATOM    678  C   GLY A  42      -6.382  39.166 -37.409  1.00  0.230          C  
ATOM    679  O   GLY A  42      -6.893  39.950 -36.608  1.00  0.260          O  
ATOM    680  H   GLY A  42      -5.635  37.848 -34.849  1.00  0.360          H  
ATOM    681 1HA  GLY A  42      -5.321  37.365 -37.762  1.00  0.340          H  
ATOM    682 2HA  GLY A  42      -6.802  37.123 -36.864  1.00  0.340          H  
ATOM    683  N   ALA A  43      -6.259  39.423 -38.701  1.00  0.190          N  
ATOM    684  CA  ALA A  43      -6.672  40.670 -39.328  1.00  0.180          C  
ATOM    685  C   ALA A  43      -8.184  40.846 -39.296  1.00  0.160          C  
ATOM    686  O   ALA A  43      -8.941  39.874 -39.398  1.00  0.150          O  
ATOM    687  CB  ALA A  43      -6.187  40.707 -40.774  1.00  0.260          C  
ATOM    688  H   ALA A  43      -5.805  38.710 -39.282  1.00  0.230          H  
ATOM    689  HA  ALA A  43      -6.222  41.492 -38.773  1.00  0.220          H  
ATOM    690 1HB  ALA A  43      -6.475  41.652 -41.235  1.00  0.310          H  
ATOM    691 2HB  ALA A  43      -5.103  40.607 -40.797  1.00  0.310          H  
ATOM    692 3HB  ALA A  43      -6.637  39.882 -41.330  1.00  0.310          H  
ATOM    693  N   THR A  44      -8.637  42.092 -39.211  1.00  0.190          N  
ATOM    694  CA  THR A  44     -10.060  42.357 -39.297  1.00  0.220          C  
ATOM    695  C   THR A  44     -10.544  41.823 -40.632  1.00  0.230          C  
ATOM    696  O   THR A  44      -9.949  42.108 -41.671  1.00  0.260          O  
ATOM    697  CB  THR A  44     -10.361  43.875 -39.194  1.00  0.300          C  
ATOM    698  OG1 THR A  44      -9.866  44.376 -37.940  1.00  0.300          O  
ATOM    699  CG2 THR A  44     -11.880  44.147 -39.293  1.00  0.300          C  
ATOM    700  H   THR A  44      -8.003  42.869 -39.096  1.00  0.230          H  
ATOM    701  HA  THR A  44     -10.575  41.828 -38.495  1.00  0.260          H  
ATOM    702  HB  THR A  44      -9.854  44.397 -40.006  1.00  0.360          H  
ATOM    703  HG1 THR A  44      -9.913  45.336 -37.938  1.00  0.360          H  
ATOM    704 1HG2 THR A  44     -12.061  45.219 -39.219  1.00  0.360          H  
ATOM    705 2HG2 THR A  44     -12.270  43.794 -40.248  1.00  0.360          H  
ATOM    706 3HG2 THR A  44     -12.399  43.639 -38.484  1.00  0.360          H  
ATOM    707  N   GLY A  45     -11.631  41.072 -40.628  1.00  0.230          N  
ATOM    708  CA  GLY A  45     -12.166  40.515 -41.859  1.00  0.260          C  
ATOM    709  C   GLY A  45     -11.828  39.047 -42.063  1.00  0.210          C  
ATOM    710  O   GLY A  45     -12.392  38.398 -42.951  1.00  0.300          O  
ATOM    711  H   GLY A  45     -12.089  40.864 -39.753  1.00  0.280          H  
ATOM    712 1HA  GLY A  45     -13.242  40.613 -41.832  1.00  0.310          H  
ATOM    713 2HA  GLY A  45     -11.825  41.098 -42.708  1.00  0.310          H  
ATOM    714  N   THR A  46     -10.901  38.486 -41.287  1.00  0.190          N  
ATOM    715  CA  THR A  46     -10.731  37.067 -41.496  1.00  0.270          C  
ATOM    716  C   THR A  46     -11.734  36.389 -40.604  1.00  0.580          C  
ATOM    717  O   THR A  46     -12.391  37.020 -39.763  1.00  1.490          O  
ATOM    718  CB  THR A  46      -9.339  36.494 -41.239  1.00  0.350          C  
ATOM    719  OG1 THR A  46      -9.358  35.134 -41.745  1.00  0.350          O  
ATOM    720  CG2 THR A  46      -8.956  36.480 -39.733  1.00  0.350          C  
ATOM    721  H   THR A  46     -10.370  39.010 -40.585  1.00  0.230          H  
ATOM    722  HA  THR A  46     -10.974  36.819 -42.525  1.00  0.320          H  
ATOM    723  HB  THR A  46      -8.605  37.081 -41.799  1.00  0.420          H  
ATOM    724  HG1 THR A  46      -8.445  34.891 -41.991  1.00  0.420          H  
ATOM    725 1HG2 THR A  46      -7.977  36.057 -39.622  1.00  0.420          H  
ATOM    726 2HG2 THR A  46      -8.948  37.483 -39.345  1.00  0.420          H  
ATOM    727 3HG2 THR A  46      -9.658  35.887 -39.157  1.00  0.420          H  
ATOM    728  N   GLY A  47     -11.815  35.089 -40.710  1.00  0.500          N  
ATOM    729  CA  GLY A  47     -12.798  34.318 -39.956  1.00  0.300          C  
ATOM    730  C   GLY A  47     -12.380  34.044 -38.531  1.00  0.220          C  
ATOM    731  O   GLY A  47     -12.217  32.886 -38.146  1.00  0.220          O  
ATOM    732  H   GLY A  47     -11.180  34.630 -41.365  1.00  0.600          H  
ATOM    733 1HA  GLY A  47     -13.742  34.864 -39.954  1.00  0.360          H  
ATOM    734 2HA  GLY A  47     -12.991  33.374 -40.462  1.00  0.360          H  
ATOM    735  N   LYS A  48     -12.199  35.093 -37.740  1.00  0.210          N  
ATOM    736  CA  LYS A  48     -11.686  34.925 -36.382  1.00  0.160          C  
ATOM    737  C   LYS A  48     -12.563  33.994 -35.537  1.00  0.170          C  
ATOM    738  O   LYS A  48     -12.039  33.099 -34.864  1.00  0.180          O  
ATOM    739  CB  LYS A  48     -11.588  36.281 -35.682  1.00  0.240          C  
ATOM    740  CG  LYS A  48     -10.477  37.229 -36.200  1.00  0.240          C  
ATOM    741  CD  LYS A  48     -10.301  38.447 -35.260  1.00  0.240          C  
ATOM    742  CE  LYS A  48     -11.495  39.423 -35.321  1.00  0.240          C  
ATOM    743  NZ  LYS A  48     -11.310  40.600 -34.409  1.00  0.240          N  
ATOM    744  H   LYS A  48     -12.384  36.012 -38.148  1.00  0.250          H  
ATOM    745  HA  LYS A  48     -10.688  34.485 -36.444  1.00  0.190          H  
ATOM    746 1HB  LYS A  48     -12.541  36.786 -35.797  1.00  0.290          H  
ATOM    747 2HB  LYS A  48     -11.429  36.122 -34.614  1.00  0.290          H  
ATOM    748 1HG  LYS A  48      -9.531  36.683 -36.255  1.00  0.290          H  
ATOM    749 2HG  LYS A  48     -10.727  37.580 -37.205  1.00  0.290          H  
ATOM    750 1HD  LYS A  48     -10.198  38.102 -34.242  1.00  0.290          H  
ATOM    751 2HD  LYS A  48      -9.389  38.987 -35.537  1.00  0.290          H  
ATOM    752 1HE  LYS A  48     -11.614  39.781 -36.345  1.00  0.290          H  
ATOM    753 2HE  LYS A  48     -12.399  38.907 -35.017  1.00  0.290          H  
ATOM    754 1HZ  LYS A  48     -12.120  41.221 -34.460  1.00  0.290          H  
ATOM    755 2HZ  LYS A  48     -11.212  40.254 -33.455  1.00  0.290          H  
ATOM    756 3HZ  LYS A  48     -10.486  41.121 -34.662  1.00  0.290          H  
ATOM    757  N   THR A  49     -13.895  34.156 -35.617  1.00  0.180          N  
ATOM    758  CA  THR A  49     -14.804  33.319 -34.833  1.00  0.200          C  
ATOM    759  C   THR A  49     -14.737  31.878 -35.309  1.00  0.200          C  
ATOM    760  O   THR A  49     -14.692  30.955 -34.494  1.00  0.210          O  
ATOM    761  CB  THR A  49     -16.268  33.806 -34.877  1.00  0.270          C  
ATOM    762  OG1 THR A  49     -16.351  35.145 -34.362  1.00  0.270          O  
ATOM    763  CG2 THR A  49     -17.131  32.878 -33.967  1.00  0.270          C  
ATOM    764  H   THR A  49     -14.274  34.897 -36.189  1.00  0.220          H  
ATOM    765  HA  THR A  49     -14.480  33.342 -33.793  1.00  0.240          H  
ATOM    766  HB  THR A  49     -16.647  33.783 -35.899  1.00  0.330          H  
ATOM    767  HG1 THR A  49     -17.273  35.482 -34.491  1.00  0.330          H  
ATOM    768 1HG2 THR A  49     -18.160  33.221 -33.977  1.00  0.330          H  
ATOM    769 2HG2 THR A  49     -17.096  31.858 -34.321  1.00  0.330          H  
ATOM    770 3HG2 THR A  49     -16.753  32.915 -32.947  1.00  0.330          H  
ATOM    771  N   PHE A  50     -14.735  31.685 -36.632  1.00  0.200          N  
ATOM    772  CA  PHE A  50     -14.679  30.352 -37.221  1.00  0.210          C  
ATOM    773  C   PHE A  50     -13.381  29.655 -36.846  1.00  0.190          C  
ATOM    774  O   PHE A  50     -13.389  28.463 -36.527  1.00  0.190          O  
ATOM    775  CB  PHE A  50     -14.751  30.418 -38.748  1.00  0.290          C  
ATOM    776  CG  PHE A  50     -16.114  30.599 -39.348  1.00  0.290          C  
ATOM    777  CD1 PHE A  50     -16.639  31.862 -39.563  1.00  0.290          C  
ATOM    778  CD2 PHE A  50     -16.856  29.490 -39.759  1.00  0.290          C  
ATOM    779  CE1 PHE A  50     -17.880  32.012 -40.158  1.00  0.290          C  
ATOM    780  CE2 PHE A  50     -18.088  29.645 -40.360  1.00  0.290          C  
ATOM    781  CZ  PHE A  50     -18.601  30.905 -40.555  1.00  0.290          C  
ATOM    782  H   PHE A  50     -14.787  32.492 -37.233  1.00  0.240          H  
ATOM    783  HA  PHE A  50     -15.519  29.769 -36.845  1.00  0.250          H  
ATOM    784 1HB  PHE A  50     -14.123  31.236 -39.093  1.00  0.350          H  
ATOM    785 2HB  PHE A  50     -14.324  29.507 -39.161  1.00  0.350          H  
ATOM    786  HD1 PHE A  50     -16.071  32.742 -39.266  1.00  0.350          H  
ATOM    787  HD2 PHE A  50     -16.450  28.488 -39.611  1.00  0.350          H  
ATOM    788  HE1 PHE A  50     -18.288  33.011 -40.322  1.00  0.350          H  
ATOM    789  HE2 PHE A  50     -18.654  28.776 -40.678  1.00  0.350          H  
ATOM    790  HZ  PHE A  50     -19.573  31.032 -41.028  1.00  0.350          H  
ATOM    791  N   THR A  51     -12.274  30.399 -36.864  1.00  0.170          N  
ATOM    792  CA  THR A  51     -10.966  29.857 -36.542  1.00  0.160          C  
ATOM    793  C   THR A  51     -11.000  29.288 -35.138  1.00  0.160          C  
ATOM    794  O   THR A  51     -10.630  28.128 -34.918  1.00  0.160          O  
ATOM    795  CB  THR A  51      -9.889  30.964 -36.640  1.00  0.230          C  
ATOM    796  OG1 THR A  51      -9.847  31.459 -37.994  1.00  0.230          O  
ATOM    797  CG2 THR A  51      -8.503  30.426 -36.236  1.00  0.230          C  
ATOM    798  H   THR A  51     -12.339  31.370 -37.158  1.00  0.200          H  
ATOM    799  HA  THR A  51     -10.728  29.060 -37.244  1.00  0.190          H  
ATOM    800  HB  THR A  51     -10.154  31.783 -35.976  1.00  0.270          H  
ATOM    801  HG1 THR A  51     -10.686  31.944 -38.180  1.00  0.270          H  
ATOM    802 1HG2 THR A  51      -7.767  31.225 -36.306  1.00  0.270          H  
ATOM    803 2HG2 THR A  51      -8.540  30.068 -35.214  1.00  0.270          H  
ATOM    804 3HG2 THR A  51      -8.213  29.619 -36.888  1.00  0.270          H  
ATOM    805  N   ILE A  52     -11.505  30.080 -34.196  1.00  0.150          N  
ATOM    806  CA  ILE A  52     -11.619  29.620 -32.828  1.00  0.150          C  
ATOM    807  C   ILE A  52     -12.586  28.453 -32.717  1.00  0.160          C  
ATOM    808  O   ILE A  52     -12.302  27.504 -31.992  1.00  0.160          O  
ATOM    809  CB  ILE A  52     -11.999  30.759 -31.863  1.00  0.210          C  
ATOM    810  CG1 ILE A  52     -10.828  31.842 -31.793  1.00  0.210          C  
ATOM    811  CG2 ILE A  52     -12.355  30.191 -30.469  1.00  0.210          C  
ATOM    812  CD1 ILE A  52      -9.449  31.347 -31.263  1.00  0.210          C  
ATOM    813  H   ILE A  52     -11.790  31.030 -34.456  1.00  0.180          H  
ATOM    814  HA  ILE A  52     -10.653  29.240 -32.524  1.00  0.180          H  
ATOM    815  HB  ILE A  52     -12.875  31.278 -32.266  1.00  0.250          H  
ATOM    816 1HG1 ILE A  52     -10.674  32.241 -32.796  1.00  0.250          H  
ATOM    817 2HG1 ILE A  52     -11.163  32.657 -31.151  1.00  0.250          H  
ATOM    818 1HG2 ILE A  52     -12.646  31.001 -29.813  1.00  0.250          H  
ATOM    819 2HG2 ILE A  52     -13.184  29.500 -30.550  1.00  0.250          H  
ATOM    820 3HG2 ILE A  52     -11.499  29.667 -30.049  1.00  0.250          H  
ATOM    821 1HD1 ILE A  52      -8.755  32.180 -31.267  1.00  0.250          H  
ATOM    822 2HD1 ILE A  52      -9.548  30.974 -30.244  1.00  0.250          H  
ATOM    823 3HD1 ILE A  52      -9.051  30.566 -31.893  1.00  0.250          H  
ATOM    824  N   ALA A  53     -13.732  28.506 -33.398  1.00  0.170          N  
ATOM    825  CA  ALA A  53     -14.691  27.415 -33.329  1.00  0.180          C  
ATOM    826  C   ALA A  53     -14.077  26.090 -33.794  1.00  0.190          C  
ATOM    827  O   ALA A  53     -14.344  25.041 -33.196  1.00  0.200          O  
ATOM    828  CB  ALA A  53     -15.899  27.756 -34.160  1.00  0.250          C  
ATOM    829  H   ALA A  53     -13.958  29.333 -33.957  1.00  0.200          H  
ATOM    830  HA  ALA A  53     -14.995  27.300 -32.297  1.00  0.220          H  
ATOM    831 1HB  ALA A  53     -16.625  26.977 -34.086  1.00  0.300          H  
ATOM    832 2HB  ALA A  53     -16.318  28.687 -33.787  1.00  0.300          H  
ATOM    833 3HB  ALA A  53     -15.603  27.876 -35.197  1.00  0.300          H  
ATOM    834  N   ASN A  54     -13.217  26.123 -34.816  1.00  0.200          N  
ATOM    835  CA  ASN A  54     -12.579  24.892 -35.267  1.00  0.210          C  
ATOM    836  C   ASN A  54     -11.613  24.386 -34.205  1.00  0.200          C  
ATOM    837  O   ASN A  54     -11.548  23.181 -33.949  1.00  0.220          O  
ATOM    838  CB  ASN A  54     -11.873  25.111 -36.580  1.00  0.290          C  
ATOM    839  CG  ASN A  54     -12.800  25.188 -37.764  1.00  0.290          C  
ATOM    840  OD1 ASN A  54     -13.205  24.150 -38.305  1.00  0.290          O  
ATOM    841  ND2 ASN A  54     -13.155  26.374 -38.176  1.00  0.290          N  
ATOM    842  H   ASN A  54     -13.073  27.006 -35.318  1.00  0.240          H  
ATOM    843  HA  ASN A  54     -13.339  24.128 -35.403  1.00  0.250          H  
ATOM    844 1HB  ASN A  54     -11.308  26.040 -36.520  1.00  0.350          H  
ATOM    845 2HB  ASN A  54     -11.171  24.305 -36.740  1.00  0.350          H  
ATOM    846 1HD2 ASN A  54     -13.772  26.468 -38.953  1.00  0.350          H  
ATOM    847 2HD2 ASN A  54     -12.827  27.203 -37.694  1.00  0.350          H  
ATOM    848  N   VAL A  55     -10.930  25.310 -33.534  1.00  0.190          N  
ATOM    849  CA  VAL A  55     -10.025  24.970 -32.446  1.00  0.180          C  
ATOM    850  C   VAL A  55     -10.799  24.358 -31.284  1.00  0.180          C  
ATOM    851  O   VAL A  55     -10.316  23.389 -30.686  1.00  0.180          O  
ATOM    852  CB  VAL A  55      -9.209  26.183 -32.011  1.00  0.260          C  
ATOM    853  CG1 VAL A  55      -8.387  25.891 -30.742  1.00  0.260          C  
ATOM    854  CG2 VAL A  55      -8.307  26.531 -33.137  1.00  0.260          C  
ATOM    855  H   VAL A  55     -11.007  26.285 -33.851  1.00  0.230          H  
ATOM    856  HA  VAL A  55      -9.320  24.224 -32.817  1.00  0.220          H  
ATOM    857  HB  VAL A  55      -9.873  27.010 -31.798  1.00  0.310          H  
ATOM    858 1HG1 VAL A  55      -7.813  26.772 -30.482  1.00  0.310          H  
ATOM    859 2HG1 VAL A  55      -9.043  25.635 -29.909  1.00  0.310          H  
ATOM    860 3HG1 VAL A  55      -7.705  25.058 -30.933  1.00  0.310          H  
ATOM    861 1HG2 VAL A  55      -7.765  27.374 -32.855  1.00  0.310          H  
ATOM    862 2HG2 VAL A  55      -7.628  25.698 -33.346  1.00  0.310          H  
ATOM    863 3HG2 VAL A  55      -8.874  26.750 -34.026  1.00  0.310          H  
ATOM    864  N   ILE A  56     -11.974  24.924 -30.956  1.00  0.170          N  
ATOM    865  CA  ILE A  56     -12.801  24.397 -29.880  1.00  0.180          C  
ATOM    866  C   ILE A  56     -13.182  22.963 -30.206  1.00  0.200          C  
ATOM    867  O   ILE A  56     -13.064  22.093 -29.341  1.00  0.210          O  
ATOM    868  CB  ILE A  56     -14.115  25.202 -29.665  1.00  0.250          C  
ATOM    869  CG1 ILE A  56     -13.798  26.620 -29.129  1.00  0.250          C  
ATOM    870  CG2 ILE A  56     -15.087  24.421 -28.702  1.00  0.250          C  
ATOM    871  CD1 ILE A  56     -14.996  27.608 -29.135  1.00  0.250          C  
ATOM    872  H   ILE A  56     -12.261  25.761 -31.470  1.00  0.200          H  
ATOM    873  HA  ILE A  56     -12.223  24.406 -28.955  1.00  0.220          H  
ATOM    874  HB  ILE A  56     -14.602  25.334 -30.622  1.00  0.300          H  
ATOM    875 1HG1 ILE A  56     -13.423  26.531 -28.149  1.00  0.300          H  
ATOM    876 2HG1 ILE A  56     -13.013  27.041 -29.736  1.00  0.300          H  
ATOM    877 1HG2 ILE A  56     -16.000  24.969 -28.573  1.00  0.300          H  
ATOM    878 2HG2 ILE A  56     -15.338  23.445 -29.108  1.00  0.300          H  
ATOM    879 3HG2 ILE A  56     -14.613  24.286 -27.726  1.00  0.300          H  
ATOM    880 1HD1 ILE A  56     -14.667  28.573 -28.751  1.00  0.300          H  
ATOM    881 2HD1 ILE A  56     -15.370  27.737 -30.139  1.00  0.300          H  
ATOM    882 3HD1 ILE A  56     -15.794  27.236 -28.507  1.00  0.300          H  
ATOM    883  N   GLN A  57     -13.655  22.710 -31.436  1.00  0.220          N  
ATOM    884  CA  GLN A  57     -14.011  21.351 -31.826  1.00  0.240          C  
ATOM    885  C   GLN A  57     -12.812  20.406 -31.748  1.00  0.240          C  
ATOM    886  O   GLN A  57     -12.938  19.255 -31.329  1.00  0.270          O  
ATOM    887  CB  GLN A  57     -14.580  21.290 -33.249  1.00  0.330          C  
ATOM    888  CG  GLN A  57     -14.994  19.859 -33.661  1.00  0.330          C  
ATOM    889  CD  GLN A  57     -15.502  19.733 -35.064  1.00  0.330          C  
ATOM    890  OE1 GLN A  57     -16.701  19.811 -35.352  1.00  0.330          O  
ATOM    891  NE2 GLN A  57     -14.570  19.535 -35.992  1.00  0.330          N  
ATOM    892  H   GLN A  57     -13.766  23.485 -32.100  1.00  0.260          H  
ATOM    893  HA  GLN A  57     -14.769  20.989 -31.135  1.00  0.290          H  
ATOM    894 1HB  GLN A  57     -15.445  21.946 -33.325  1.00  0.390          H  
ATOM    895 2HB  GLN A  57     -13.829  21.655 -33.956  1.00  0.390          H  
ATOM    896 1HG  GLN A  57     -14.132  19.200 -33.584  1.00  0.390          H  
ATOM    897 2HG  GLN A  57     -15.780  19.517 -32.984  1.00  0.390          H  
ATOM    898 1HE2 GLN A  57     -14.832  19.445 -36.955  1.00  0.390          H  
ATOM    899 2HE2 GLN A  57     -13.598  19.477 -35.734  1.00  0.390          H  
ATOM    900  N   ASN A  58     -11.638  20.849 -32.193  1.00  0.230          N  
ATOM    901  CA  ASN A  58     -10.485  19.966 -32.142  1.00  0.240          C  
ATOM    902  C   ASN A  58     -10.043  19.669 -30.709  1.00  0.220          C  
ATOM    903  O   ASN A  58      -9.645  18.542 -30.396  1.00  0.230          O  
ATOM    904  CB  ASN A  58      -9.319  20.571 -32.899  1.00  0.330          C  
ATOM    905  CG  ASN A  58      -9.500  20.563 -34.382  1.00  0.330          C  
ATOM    906  OD1 ASN A  58     -10.342  19.842 -34.938  1.00  0.330          O  
ATOM    907  ND2 ASN A  58      -8.700  21.345 -35.054  1.00  0.330          N  
ATOM    908  H   ASN A  58     -11.560  21.781 -32.611  1.00  0.280          H  
ATOM    909  HA  ASN A  58     -10.759  19.017 -32.603  1.00  0.290          H  
ATOM    910 1HB  ASN A  58      -9.184  21.607 -32.575  1.00  0.400          H  
ATOM    911 2HB  ASN A  58      -8.406  20.034 -32.651  1.00  0.400          H  
ATOM    912 1HD2 ASN A  58      -8.762  21.372 -36.050  1.00  0.400          H  
ATOM    913 2HD2 ASN A  58      -8.011  21.906 -34.568  1.00  0.400          H  
ATOM    914  N   SER A  59     -10.123  20.688 -29.848  1.00  0.220          N  
ATOM    915  CA  SER A  59      -9.712  20.617 -28.452  1.00  0.210          C  
ATOM    916  C   SER A  59     -10.662  19.785 -27.587  1.00  0.230          C  
ATOM    917  O   SER A  59     -10.221  19.032 -26.715  1.00  0.240          O  
ATOM    918  CB  SER A  59      -9.633  22.030 -27.895  1.00  0.300          C  
ATOM    919  OG  SER A  59      -8.645  22.782 -28.548  1.00  0.300          O  
ATOM    920  H   SER A  59     -10.421  21.596 -30.206  1.00  0.260          H  
ATOM    921  HA  SER A  59      -8.723  20.162 -28.413  1.00  0.250          H  
ATOM    922 1HB  SER A  59     -10.601  22.521 -28.002  1.00  0.360          H  
ATOM    923 2HB  SER A  59      -9.407  21.983 -26.843  1.00  0.360          H  
ATOM    924  HG  SER A  59      -9.041  23.034 -29.416  1.00  0.360          H  
ATOM    925  N   GLN A  60     -11.969  19.923 -27.838  1.00  0.230          N  
ATOM    926  CA  GLN A  60     -13.037  19.255 -27.096  1.00  0.260          C  
ATOM    927  C   GLN A  60     -12.966  19.519 -25.598  1.00  0.260          C  
ATOM    928  O   GLN A  60     -13.037  18.593 -24.790  1.00  0.290          O  
ATOM    929  CB  GLN A  60     -13.031  17.745 -27.352  1.00  0.350          C  
ATOM    930  CG  GLN A  60     -13.301  17.360 -28.782  1.00  0.350          C  
ATOM    931  CD  GLN A  60     -14.748  17.664 -29.216  1.00  0.350          C  
ATOM    932  OE1 GLN A  60     -15.630  17.705 -28.366  1.00  0.350          O  
ATOM    933  NE2 GLN A  60     -14.987  17.855 -30.503  1.00  0.350          N  
ATOM    934  H   GLN A  60     -12.252  20.585 -28.564  1.00  0.280          H  
ATOM    935  HA  GLN A  60     -13.980  19.655 -27.452  1.00  0.310          H  
ATOM    936 1HB  GLN A  60     -12.067  17.326 -27.071  1.00  0.420          H  
ATOM    937 2HB  GLN A  60     -13.788  17.268 -26.732  1.00  0.420          H  
ATOM    938 1HG  GLN A  60     -12.608  17.903 -29.409  1.00  0.420          H  
ATOM    939 2HG  GLN A  60     -13.128  16.292 -28.892  1.00  0.420          H  
ATOM    940 1HE2 GLN A  60     -15.938  18.030 -30.872  1.00  0.420          H  
ATOM    941 2HE2 GLN A  60     -14.196  17.878 -31.126  1.00  0.420          H  
ATOM    942  N   LEU A  61     -12.808  20.789 -25.244  1.00  0.230          N  
ATOM    943  CA  LEU A  61     -12.747  21.259 -23.870  1.00  0.210          C  
ATOM    944  C   LEU A  61     -13.918  22.182 -23.604  1.00  0.200          C  
ATOM    945  O   LEU A  61     -14.390  22.812 -24.544  1.00  0.230          O  
ATOM    946  CB  LEU A  61     -11.455  22.048 -23.654  1.00  0.300          C  
ATOM    947  CG  LEU A  61     -10.161  21.308 -23.929  1.00  0.300          C  
ATOM    948  CD1 LEU A  61      -9.014  22.301 -23.827  1.00  0.300          C  
ATOM    949  CD2 LEU A  61      -9.998  20.167 -22.931  1.00  0.300          C  
ATOM    950  H   LEU A  61     -12.759  21.468 -25.989  1.00  0.280          H  
ATOM    951  HA  LEU A  61     -12.782  20.403 -23.216  1.00  0.250          H  
ATOM    952 1HB  LEU A  61     -11.479  22.927 -24.298  1.00  0.360          H  
ATOM    953 2HB  LEU A  61     -11.423  22.392 -22.617  1.00  0.360          H  
ATOM    954  HG  LEU A  61     -10.173  20.897 -24.924  1.00  0.360          H  
ATOM    955 1HD1 LEU A  61      -8.077  21.797 -24.025  1.00  0.360          H  
ATOM    956 2HD1 LEU A  61      -9.158  23.092 -24.559  1.00  0.360          H  
ATOM    957 3HD1 LEU A  61      -8.989  22.735 -22.826  1.00  0.360          H  
ATOM    958 1HD2 LEU A  61      -9.066  19.649 -23.125  1.00  0.360          H  
ATOM    959 2HD2 LEU A  61      -9.984  20.568 -21.916  1.00  0.360          H  
ATOM    960 3HD2 LEU A  61     -10.812  19.457 -23.023  1.00  0.360          H  
ATOM    961  N   PRO A  62     -14.438  22.281 -22.373  1.00  0.170          N  
ATOM    962  CA  PRO A  62     -15.374  23.310 -21.977  1.00  0.150          C  
ATOM    963  C   PRO A  62     -14.650  24.616 -22.224  1.00  0.150          C  
ATOM    964  O   PRO A  62     -13.426  24.646 -22.008  1.00  0.150          O  
ATOM    965  CB  PRO A  62     -15.566  23.043 -20.483  1.00  0.220          C  
ATOM    966  CG  PRO A  62     -15.225  21.582 -20.306  1.00  0.220          C  
ATOM    967  CD  PRO A  62     -14.110  21.316 -21.306  1.00  0.220          C  
ATOM    968  HA  PRO A  62     -16.311  23.235 -22.560  1.00  0.180          H  
ATOM    969 1HB  PRO A  62     -14.894  23.680 -19.921  1.00  0.270          H  
ATOM    970 2HB  PRO A  62     -16.598  23.296 -20.185  1.00  0.270          H  
ATOM    971 1HG  PRO A  62     -14.912  21.382 -19.271  1.00  0.270          H  
ATOM    972 2HG  PRO A  62     -16.119  20.975 -20.492  1.00  0.270          H  
ATOM    973 1HD  PRO A  62     -13.113  21.515 -20.863  1.00  0.270          H  
ATOM    974 2HD  PRO A  62     -14.215  20.288 -21.645  1.00  0.270          H  
ATOM    975  N   THR A  63     -15.346  25.658 -22.671  1.00  0.140          N  
ATOM    976  CA  THR A  63     -14.652  26.927 -22.898  1.00  0.160          C  
ATOM    977  C   THR A  63     -15.379  28.156 -22.383  1.00  0.160          C  
ATOM    978  O   THR A  63     -16.596  28.136 -22.158  1.00  0.220          O  
ATOM    979  CB  THR A  63     -14.402  27.209 -24.398  1.00  0.220          C  
ATOM    980  OG1 THR A  63     -15.648  27.459 -25.042  1.00  0.220          O  
ATOM    981  CG2 THR A  63     -13.759  26.044 -25.064  1.00  0.220          C  
ATOM    982  H   THR A  63     -16.351  25.563 -22.860  1.00  0.170          H  
ATOM    983  HA  THR A  63     -13.698  26.878 -22.384  1.00  0.190          H  
ATOM    984  HB  THR A  63     -13.754  28.085 -24.492  1.00  0.260          H  
ATOM    985  HG1 THR A  63     -15.483  27.901 -25.877  1.00  0.260          H  
ATOM    986 1HG2 THR A  63     -13.594  26.272 -26.076  1.00  0.260          H  
ATOM    987 2HG2 THR A  63     -12.837  25.831 -24.591  1.00  0.260          H  
ATOM    988 3HG2 THR A  63     -14.405  25.189 -24.994  1.00  0.260          H  
ATOM    989  N   VAL A  64     -14.603  29.234 -22.248  1.00  0.130          N  
ATOM    990  CA  VAL A  64     -15.101  30.574 -21.938  1.00  0.130          C  
ATOM    991  C   VAL A  64     -14.579  31.544 -22.963  1.00  0.130          C  
ATOM    992  O   VAL A  64     -13.390  31.532 -23.262  1.00  0.150          O  
ATOM    993  CB  VAL A  64     -14.662  31.109 -20.559  1.00  0.180          C  
ATOM    994  CG1 VAL A  64     -15.203  32.545 -20.333  1.00  0.180          C  
ATOM    995  CG2 VAL A  64     -15.152  30.257 -19.553  1.00  0.180          C  
ATOM    996  H   VAL A  64     -13.601  29.086 -22.416  1.00  0.160          H  
ATOM    997  HA  VAL A  64     -16.186  30.563 -21.981  1.00  0.160          H  
ATOM    998  HB  VAL A  64     -13.606  31.145 -20.515  1.00  0.220          H  
ATOM    999 1HG1 VAL A  64     -14.901  32.906 -19.367  1.00  0.220          H  
ATOM   1000 2HG1 VAL A  64     -14.821  33.227 -21.083  1.00  0.220          H  
ATOM   1001 3HG1 VAL A  64     -16.296  32.530 -20.383  1.00  0.220          H  
ATOM   1002 1HG2 VAL A  64     -14.866  30.597 -18.574  1.00  0.220          H  
ATOM   1003 2HG2 VAL A  64     -16.227  30.259 -19.635  1.00  0.220          H  
ATOM   1004 3HG2 VAL A  64     -14.754  29.260 -19.713  1.00  0.220          H  
ATOM   1005  N   VAL A  65     -15.455  32.365 -23.499  1.00  0.130          N  
ATOM   1006  CA  VAL A  65     -15.075  33.379 -24.448  1.00  0.130          C  
ATOM   1007  C   VAL A  65     -15.380  34.743 -23.802  1.00  0.130          C  
ATOM   1008  O   VAL A  65     -16.527  34.991 -23.423  1.00  0.130          O  
ATOM   1009  CB  VAL A  65     -15.874  33.180 -25.753  1.00  0.180          C  
ATOM   1010  CG1 VAL A  65     -15.483  34.217 -26.755  1.00  0.180          C  
ATOM   1011  CG2 VAL A  65     -15.660  31.747 -26.285  1.00  0.180          C  
ATOM   1012  H   VAL A  65     -16.427  32.281 -23.212  1.00  0.160          H  
ATOM   1013  HA  VAL A  65     -14.017  33.300 -24.661  1.00  0.160          H  
ATOM   1014  HB  VAL A  65     -16.918  33.323 -25.549  1.00  0.220          H  
ATOM   1015 1HG1 VAL A  65     -16.062  34.088 -27.667  1.00  0.220          H  
ATOM   1016 2HG1 VAL A  65     -15.663  35.215 -26.357  1.00  0.220          H  
ATOM   1017 3HG1 VAL A  65     -14.418  34.120 -26.993  1.00  0.220          H  
ATOM   1018 1HG2 VAL A  65     -16.238  31.606 -27.192  1.00  0.220          H  
ATOM   1019 2HG2 VAL A  65     -14.607  31.593 -26.497  1.00  0.220          H  
ATOM   1020 3HG2 VAL A  65     -15.988  31.025 -25.537  1.00  0.220          H  
ATOM   1021  N   ILE A  66     -14.367  35.606 -23.644  1.00  0.120          N  
ATOM   1022  CA  ILE A  66     -14.595  36.902 -22.983  1.00  0.130          C  
ATOM   1023  C   ILE A  66     -14.599  38.062 -23.970  1.00  0.130          C  
ATOM   1024  O   ILE A  66     -13.655  38.260 -24.737  1.00  0.160          O  
ATOM   1025  CB  ILE A  66     -13.537  37.253 -21.886  1.00  0.180          C  
ATOM   1026  CG1 ILE A  66     -13.510  36.191 -20.776  1.00  0.180          C  
ATOM   1027  CG2 ILE A  66     -13.884  38.646 -21.245  1.00  0.180          C  
ATOM   1028  CD1 ILE A  66     -12.345  36.362 -19.766  1.00  0.180          C  
ATOM   1029  H   ILE A  66     -13.441  35.324 -23.985  1.00  0.140          H  
ATOM   1030  HA  ILE A  66     -15.573  36.878 -22.503  1.00  0.160          H  
ATOM   1031  HB  ILE A  66     -12.550  37.297 -22.342  1.00  0.210          H  
ATOM   1032 1HG1 ILE A  66     -14.457  36.214 -20.236  1.00  0.210          H  
ATOM   1033 2HG1 ILE A  66     -13.418  35.224 -21.253  1.00  0.210          H  
ATOM   1034 1HG2 ILE A  66     -13.157  38.923 -20.501  1.00  0.210          H  
ATOM   1035 2HG2 ILE A  66     -13.905  39.424 -21.988  1.00  0.210          H  
ATOM   1036 3HG2 ILE A  66     -14.868  38.589 -20.780  1.00  0.210          H  
ATOM   1037 1HD1 ILE A  66     -12.371  35.574 -19.039  1.00  0.210          H  
ATOM   1038 2HD1 ILE A  66     -11.396  36.322 -20.292  1.00  0.210          H  
ATOM   1039 3HD1 ILE A  66     -12.420  37.298 -19.248  1.00  0.210          H  
ATOM   1040  N   ALA A  67     -15.681  38.829 -23.936  1.00  0.130          N  
ATOM   1041  CA  ALA A  67     -15.882  40.014 -24.753  1.00  0.130          C  
ATOM   1042  C   ALA A  67     -15.701  41.264 -23.898  1.00  0.130          C  
ATOM   1043  O   ALA A  67     -16.019  41.243 -22.711  1.00  0.140          O  
ATOM   1044  CB  ALA A  67     -17.268  39.998 -25.332  1.00  0.180          C  
ATOM   1045  H   ALA A  67     -16.433  38.561 -23.299  1.00  0.160          H  
ATOM   1046  HA  ALA A  67     -15.135  40.025 -25.547  1.00  0.160          H  
ATOM   1047 1HB  ALA A  67     -17.424  40.869 -25.919  1.00  0.220          H  
ATOM   1048 2HB  ALA A  67     -17.399  39.117 -25.934  1.00  0.220          H  
ATOM   1049 3HB  ALA A  67     -17.960  39.991 -24.513  1.00  0.220          H  
ATOM   1050  N   HIS A  68     -15.297  42.386 -24.493  1.00  0.140          N  
ATOM   1051  CA  HIS A  68     -15.200  43.610 -23.714  1.00  0.170          C  
ATOM   1052  C   HIS A  68     -16.566  44.249 -23.389  1.00  0.170          C  
ATOM   1053  O   HIS A  68     -16.693  45.023 -22.430  1.00  0.430          O  
ATOM   1054  CB  HIS A  68     -14.314  44.604 -24.456  1.00  0.230          C  
ATOM   1055  CG  HIS A  68     -14.891  45.027 -25.737  1.00  0.230          C  
ATOM   1056  ND1 HIS A  68     -14.995  44.182 -26.825  1.00  0.230          N  
ATOM   1057  CD2 HIS A  68     -15.393  46.206 -26.128  1.00  0.230          C  
ATOM   1058  CE1 HIS A  68     -15.556  44.845 -27.830  1.00  0.230          C  
ATOM   1059  NE2 HIS A  68     -15.804  46.065 -27.430  1.00  0.230          N  
ATOM   1060  H   HIS A  68     -15.034  42.421 -25.476  1.00  0.170          H  
ATOM   1061  HA  HIS A  68     -14.718  43.375 -22.769  1.00  0.200          H  
ATOM   1062 1HB  HIS A  68     -14.163  45.488 -23.834  1.00  0.270          H  
ATOM   1063 2HB  HIS A  68     -13.338  44.171 -24.641  1.00  0.270          H  
ATOM   1064  HD2 HIS A  68     -15.473  47.108 -25.521  1.00  0.270          H  
ATOM   1065  HE1 HIS A  68     -15.781  44.458 -28.818  1.00  0.270          H  
ATOM   1066  HE2 HIS A  68     -16.254  46.814 -27.991  1.00  0.270          H  
ATOM   1067  N   ASN A  69     -17.619  43.900 -24.134  1.00  0.240          N  
ATOM   1068  CA  ASN A  69     -18.934  44.442 -23.819  1.00  0.300          C  
ATOM   1069  C   ASN A  69     -20.081  43.569 -24.308  1.00  0.210          C  
ATOM   1070  O   ASN A  69     -19.871  42.558 -24.989  1.00  0.240          O  
ATOM   1071  CB  ASN A  69     -19.087  45.860 -24.339  1.00  0.400          C  
ATOM   1072  CG  ASN A  69     -18.905  46.010 -25.821  1.00  0.400          C  
ATOM   1073  OD1 ASN A  69     -19.141  45.094 -26.654  1.00  0.400          O  
ATOM   1074  ND2 ASN A  69     -18.482  47.204 -26.160  1.00  0.400          N  
ATOM   1075  H   ASN A  69     -17.513  43.285 -24.928  1.00  0.290          H  
ATOM   1076  HA  ASN A  69     -19.024  44.485 -22.732  1.00  0.360          H  
ATOM   1077 1HB  ASN A  69     -20.065  46.251 -24.073  1.00  0.480          H  
ATOM   1078 2HB  ASN A  69     -18.350  46.496 -23.848  1.00  0.480          H  
ATOM   1079 1HD2 ASN A  69     -18.288  47.446 -27.122  1.00  0.480          H  
ATOM   1080 2HD2 ASN A  69     -18.309  47.893 -25.456  1.00  0.480          H  
ATOM   1081  N   LYS A  70     -21.307  44.019 -23.996  1.00  0.200          N  
ATOM   1082  CA  LYS A  70     -22.545  43.334 -24.369  1.00  0.250          C  
ATOM   1083  C   LYS A  70     -22.741  43.179 -25.863  1.00  0.190          C  
ATOM   1084  O   LYS A  70     -23.240  42.146 -26.313  1.00  0.200          O  
ATOM   1085  CB  LYS A  70     -23.767  44.079 -23.816  1.00  0.330          C  
ATOM   1086  CG  LYS A  70     -23.994  43.977 -22.316  1.00  0.330          C  
ATOM   1087  CD  LYS A  70     -25.212  44.803 -21.884  1.00  0.330          C  
ATOM   1088  CE  LYS A  70     -25.562  44.606 -20.391  1.00  0.330          C  
ATOM   1089  NZ  LYS A  70     -26.703  45.490 -19.971  1.00  0.330          N  
ATOM   1090  H   LYS A  70     -21.376  44.862 -23.444  1.00  0.240          H  
ATOM   1091  HA  LYS A  70     -22.522  42.334 -23.934  1.00  0.300          H  
ATOM   1092 1HB  LYS A  70     -23.688  45.135 -24.070  1.00  0.400          H  
ATOM   1093 2HB  LYS A  70     -24.663  43.698 -24.307  1.00  0.400          H  
ATOM   1094 1HG  LYS A  70     -24.189  42.945 -22.078  1.00  0.400          H  
ATOM   1095 2HG  LYS A  70     -23.109  44.303 -21.775  1.00  0.400          H  
ATOM   1096 1HD  LYS A  70     -25.014  45.862 -22.058  1.00  0.400          H  
ATOM   1097 2HD  LYS A  70     -26.074  44.513 -22.484  1.00  0.400          H  
ATOM   1098 1HE  LYS A  70     -25.851  43.564 -20.234  1.00  0.400          H  
ATOM   1099 2HE  LYS A  70     -24.694  44.827 -19.772  1.00  0.400          H  
ATOM   1100 1HZ  LYS A  70     -26.952  45.329 -18.969  1.00  0.400          H  
ATOM   1101 2HZ  LYS A  70     -26.438  46.459 -20.100  1.00  0.400          H  
ATOM   1102 3HZ  LYS A  70     -27.514  45.289 -20.529  1.00  0.400          H  
ATOM   1103  N   THR A  71     -22.377  44.204 -26.636  1.00  0.210          N  
ATOM   1104  CA  THR A  71     -22.568  44.148 -28.076  1.00  0.210          C  
ATOM   1105  C   THR A  71     -21.770  42.994 -28.641  1.00  0.190          C  
ATOM   1106  O   THR A  71     -22.311  42.141 -29.357  1.00  0.180          O  
ATOM   1107  CB  THR A  71     -22.113  45.466 -28.762  1.00  0.290          C  
ATOM   1108  OG1 THR A  71     -22.907  46.567 -28.286  1.00  0.290          O  
ATOM   1109  CG2 THR A  71     -22.269  45.356 -30.289  1.00  0.290          C  
ATOM   1110  H   THR A  71     -21.992  45.036 -26.215  1.00  0.250          H  
ATOM   1111  HA  THR A  71     -23.623  43.979 -28.288  1.00  0.250          H  
ATOM   1112  HB  THR A  71     -21.066  45.659 -28.522  1.00  0.350          H  
ATOM   1113  HG1 THR A  71     -22.517  47.393 -28.590  1.00  0.350          H  
ATOM   1114 1HG2 THR A  71     -21.947  46.288 -30.751  1.00  0.350          H  
ATOM   1115 2HG2 THR A  71     -21.657  44.540 -30.673  1.00  0.350          H  
ATOM   1116 3HG2 THR A  71     -23.312  45.171 -30.536  1.00  0.350          H  
ATOM   1117  N   LEU A  72     -20.485  42.931 -28.280  1.00  0.190          N  
ATOM   1118  CA  LEU A  72     -19.656  41.859 -28.783  1.00  0.180          C  
ATOM   1119  C   LEU A  72     -20.078  40.508 -28.232  1.00  0.180          C  
ATOM   1120  O   LEU A  72     -20.107  39.535 -28.985  1.00  0.180          O  
ATOM   1121  CB  LEU A  72     -18.167  42.109 -28.500  1.00  0.260          C  
ATOM   1122  CG  LEU A  72     -17.180  40.949 -28.965  1.00  0.260          C  
ATOM   1123  CD1 LEU A  72     -17.277  40.726 -30.481  1.00  0.260          C  
ATOM   1124  CD2 LEU A  72     -15.739  41.277 -28.579  1.00  0.260          C  
ATOM   1125  H   LEU A  72     -20.085  43.653 -27.671  1.00  0.230          H  
ATOM   1126  HA  LEU A  72     -19.789  41.839 -29.862  1.00  0.220          H  
ATOM   1127 1HB  LEU A  72     -17.880  43.013 -29.029  1.00  0.310          H  
ATOM   1128 2HB  LEU A  72     -18.044  42.301 -27.444  1.00  0.310          H  
ATOM   1129  HG  LEU A  72     -17.471  40.039 -28.473  1.00  0.310          H  
ATOM   1130 1HD1 LEU A  72     -16.606  39.915 -30.766  1.00  0.310          H  
ATOM   1131 2HD1 LEU A  72     -18.291  40.455 -30.771  1.00  0.310          H  
ATOM   1132 3HD1 LEU A  72     -16.986  41.635 -31.004  1.00  0.310          H  
ATOM   1133 1HD2 LEU A  72     -15.098  40.463 -28.883  1.00  0.310          H  
ATOM   1134 2HD2 LEU A  72     -15.423  42.179 -29.080  1.00  0.310          H  
ATOM   1135 3HD2 LEU A  72     -15.660  41.416 -27.512  1.00  0.310          H  
ATOM   1136  N   ALA A  73     -20.359  40.413 -26.921  1.00  0.180          N  
ATOM   1137  CA  ALA A  73     -20.723  39.123 -26.350  1.00  0.180          C  
ATOM   1138  C   ALA A  73     -21.974  38.583 -27.029  1.00  0.190          C  
ATOM   1139  O   ALA A  73     -22.053  37.388 -27.319  1.00  0.200          O  
ATOM   1140  CB  ALA A  73     -20.952  39.231 -24.853  1.00  0.250          C  
ATOM   1141  H   ALA A  73     -20.304  41.239 -26.321  1.00  0.220          H  
ATOM   1142  HA  ALA A  73     -19.905  38.432 -26.531  1.00  0.220          H  
ATOM   1143 1HB  ALA A  73     -21.191  38.249 -24.470  1.00  0.300          H  
ATOM   1144 2HB  ALA A  73     -20.078  39.599 -24.357  1.00  0.300          H  
ATOM   1145 3HB  ALA A  73     -21.778  39.918 -24.669  1.00  0.300          H  
ATOM   1146  N   GLY A  74     -22.930  39.469 -27.326  1.00  0.210          N  
ATOM   1147  CA  GLY A  74     -24.160  39.115 -28.006  1.00  0.230          C  
ATOM   1148  C   GLY A  74     -23.863  38.535 -29.382  1.00  0.220          C  
ATOM   1149  O   GLY A  74     -24.368  37.460 -29.736  1.00  0.230          O  
ATOM   1150  H   GLY A  74     -22.832  40.442 -27.026  1.00  0.250          H  
ATOM   1151 1HA  GLY A  74     -24.716  38.396 -27.405  1.00  0.280          H  
ATOM   1152 2HA  GLY A  74     -24.777  40.008 -28.105  1.00  0.280          H  
ATOM   1153  N   GLN A  75     -23.038  39.245 -30.161  1.00  0.200          N  
ATOM   1154  CA  GLN A  75     -22.688  38.796 -31.498  1.00  0.200          C  
ATOM   1155  C   GLN A  75     -21.969  37.451 -31.463  1.00  0.190          C  
ATOM   1156  O   GLN A  75     -22.310  36.551 -32.236  1.00  0.210          O  
ATOM   1157  CB  GLN A  75     -21.761  39.827 -32.144  1.00  0.280          C  
ATOM   1158  CG  GLN A  75     -22.415  41.155 -32.496  1.00  0.280          C  
ATOM   1159  CD  GLN A  75     -21.382  42.192 -32.895  1.00  0.280          C  
ATOM   1160  OE1 GLN A  75     -20.186  41.976 -32.675  1.00  0.280          O  
ATOM   1161  NE2 GLN A  75     -21.824  43.300 -33.472  1.00  0.280          N  
ATOM   1162  H   GLN A  75     -22.671  40.140 -29.814  1.00  0.240          H  
ATOM   1163  HA  GLN A  75     -23.599  38.691 -32.084  1.00  0.240          H  
ATOM   1164 1HB  GLN A  75     -20.942  40.038 -31.456  1.00  0.340          H  
ATOM   1165 2HB  GLN A  75     -21.325  39.407 -33.050  1.00  0.340          H  
ATOM   1166 1HG  GLN A  75     -23.084  40.999 -33.340  1.00  0.340          H  
ATOM   1167 2HG  GLN A  75     -22.976  41.525 -31.646  1.00  0.340          H  
ATOM   1168 1HE2 GLN A  75     -21.178  44.008 -33.752  1.00  0.340          H  
ATOM   1169 2HE2 GLN A  75     -22.804  43.428 -33.631  1.00  0.340          H  
ATOM   1170  N   LEU A  76     -21.026  37.287 -30.526  1.00  0.180          N  
ATOM   1171  CA  LEU A  76     -20.284  36.041 -30.411  1.00  0.180          C  
ATOM   1172  C   LEU A  76     -21.195  34.901 -30.038  1.00  0.180          C  
ATOM   1173  O   LEU A  76     -21.071  33.811 -30.593  1.00  0.180          O  
ATOM   1174  CB  LEU A  76     -19.208  36.174 -29.339  1.00  0.250          C  
ATOM   1175  CG  LEU A  76     -18.026  37.069 -29.637  1.00  0.250          C  
ATOM   1176  CD1 LEU A  76     -17.271  37.260 -28.352  1.00  0.250          C  
ATOM   1177  CD2 LEU A  76     -17.117  36.434 -30.693  1.00  0.250          C  
ATOM   1178  H   LEU A  76     -20.790  38.070 -29.909  1.00  0.220          H  
ATOM   1179  HA  LEU A  76     -19.837  35.815 -31.376  1.00  0.220          H  
ATOM   1180 1HB  LEU A  76     -19.684  36.600 -28.469  1.00  0.300          H  
ATOM   1181 2HB  LEU A  76     -18.834  35.183 -29.083  1.00  0.300          H  
ATOM   1182  HG  LEU A  76     -18.372  38.031 -29.990  1.00  0.300          H  
ATOM   1183 1HD1 LEU A  76     -16.409  37.904 -28.518  1.00  0.300          H  
ATOM   1184 2HD1 LEU A  76     -17.924  37.706 -27.622  1.00  0.300          H  
ATOM   1185 3HD1 LEU A  76     -16.930  36.308 -27.996  1.00  0.300          H  
ATOM   1186 1HD2 LEU A  76     -16.262  37.090 -30.869  1.00  0.300          H  
ATOM   1187 2HD2 LEU A  76     -16.756  35.469 -30.333  1.00  0.300          H  
ATOM   1188 3HD2 LEU A  76     -17.653  36.292 -31.631  1.00  0.300          H  
ATOM   1189  N   PHE A  77     -22.134  35.149 -29.124  1.00  0.180          N  
ATOM   1190  CA  PHE A  77     -23.079  34.134 -28.715  1.00  0.190          C  
ATOM   1191  C   PHE A  77     -23.861  33.635 -29.906  1.00  0.240          C  
ATOM   1192  O   PHE A  77     -23.968  32.424 -30.114  1.00  0.250          O  
ATOM   1193  CB  PHE A  77     -24.035  34.659 -27.651  1.00  0.260          C  
ATOM   1194  CG  PHE A  77     -25.094  33.684 -27.314  1.00  0.260          C  
ATOM   1195  CD1 PHE A  77     -24.842  32.625 -26.475  1.00  0.260          C  
ATOM   1196  CD2 PHE A  77     -26.365  33.815 -27.859  1.00  0.260          C  
ATOM   1197  CE1 PHE A  77     -25.839  31.724 -26.185  1.00  0.260          C  
ATOM   1198  CE2 PHE A  77     -27.352  32.909 -27.571  1.00  0.260          C  
ATOM   1199  CZ  PHE A  77     -27.083  31.859 -26.728  1.00  0.260          C  
ATOM   1200  H   PHE A  77     -22.166  36.061 -28.658  1.00  0.220          H  
ATOM   1201  HA  PHE A  77     -22.533  33.294 -28.299  1.00  0.230          H  
ATOM   1202 1HB  PHE A  77     -23.481  34.905 -26.744  1.00  0.310          H  
ATOM   1203 2HB  PHE A  77     -24.505  35.575 -28.000  1.00  0.310          H  
ATOM   1204  HD1 PHE A  77     -23.845  32.502 -26.033  1.00  0.310          H  
ATOM   1205  HD2 PHE A  77     -26.577  34.650 -28.532  1.00  0.310          H  
ATOM   1206  HE1 PHE A  77     -25.643  30.898 -25.528  1.00  0.310          H  
ATOM   1207  HE2 PHE A  77     -28.344  33.022 -28.013  1.00  0.310          H  
ATOM   1208  HZ  PHE A  77     -27.855  31.131 -26.490  1.00  0.310          H  
ATOM   1209  N   ASN A  78     -24.429  34.559 -30.686  1.00  0.270          N  
ATOM   1210  CA  ASN A  78     -25.236  34.159 -31.826  1.00  0.330          C  
ATOM   1211  C   ASN A  78     -24.423  33.396 -32.866  1.00  0.340          C  
ATOM   1212  O   ASN A  78     -24.912  32.408 -33.433  1.00  0.400          O  
ATOM   1213  CB  ASN A  78     -25.858  35.381 -32.460  1.00  0.440          C  
ATOM   1214  CG  ASN A  78     -26.974  35.959 -31.661  1.00  0.440          C  
ATOM   1215  OD1 ASN A  78     -27.631  35.286 -30.857  1.00  0.440          O  
ATOM   1216  ND2 ASN A  78     -27.198  37.226 -31.860  1.00  0.440          N  
ATOM   1217  H   ASN A  78     -24.313  35.554 -30.458  1.00  0.320          H  
ATOM   1218  HA  ASN A  78     -26.024  33.495 -31.472  1.00  0.400          H  
ATOM   1219 1HB  ASN A  78     -25.086  36.146 -32.580  1.00  0.530          H  
ATOM   1220 2HB  ASN A  78     -26.225  35.132 -33.447  1.00  0.530          H  
ATOM   1221 1HD2 ASN A  78     -27.926  37.696 -31.359  1.00  0.530          H  
ATOM   1222 2HD2 ASN A  78     -26.641  37.738 -32.513  1.00  0.530          H  
ATOM   1223  N   GLU A  79     -23.179  33.826 -33.115  1.00  0.280          N  
ATOM   1224  CA  GLU A  79     -22.355  33.133 -34.093  1.00  0.300          C  
ATOM   1225  C   GLU A  79     -21.989  31.740 -33.611  1.00  0.310          C  
ATOM   1226  O   GLU A  79     -22.113  30.774 -34.363  1.00  0.380          O  
ATOM   1227  CB  GLU A  79     -21.070  33.913 -34.364  1.00  0.410          C  
ATOM   1228  CG  GLU A  79     -21.240  35.228 -35.123  1.00  0.410          C  
ATOM   1229  CD  GLU A  79     -19.947  35.993 -35.210  1.00  0.410          C  
ATOM   1230  OE1 GLU A  79     -19.016  35.575 -34.568  1.00  0.410          O  
ATOM   1231  OE2 GLU A  79     -19.887  36.978 -35.902  1.00  0.410          O  
ATOM   1232  H   GLU A  79     -22.822  34.673 -32.655  1.00  0.340          H  
ATOM   1233  HA  GLU A  79     -22.920  33.040 -35.018  1.00  0.360          H  
ATOM   1234 1HB  GLU A  79     -20.588  34.142 -33.410  1.00  0.490          H  
ATOM   1235 2HB  GLU A  79     -20.387  33.286 -34.934  1.00  0.490          H  
ATOM   1236 1HG  GLU A  79     -21.590  35.009 -36.130  1.00  0.490          H  
ATOM   1237 2HG  GLU A  79     -21.995  35.835 -34.633  1.00  0.490          H  
ATOM   1238  N   LEU A  80     -21.584  31.625 -32.347  1.00  0.260          N  
ATOM   1239  CA  LEU A  80     -21.201  30.350 -31.776  1.00  0.260          C  
ATOM   1240  C   LEU A  80     -22.384  29.409 -31.685  1.00  0.240          C  
ATOM   1241  O   LEU A  80     -22.218  28.213 -31.911  1.00  0.250          O  
ATOM   1242  CB  LEU A  80     -20.460  30.585 -30.452  1.00  0.360          C  
ATOM   1243  CG  LEU A  80     -18.991  31.190 -30.636  1.00  0.360          C  
ATOM   1244  CD1 LEU A  80     -18.473  31.734 -29.322  1.00  0.360          C  
ATOM   1245  CD2 LEU A  80     -18.011  30.053 -31.122  1.00  0.360          C  
ATOM   1246  H   LEU A  80     -21.508  32.463 -31.765  1.00  0.310          H  
ATOM   1247  HA  LEU A  80     -20.494  29.896 -32.452  1.00  0.310          H  
ATOM   1248 1HB  LEU A  80     -21.044  31.287 -29.851  1.00  0.440          H  
ATOM   1249 2HB  LEU A  80     -20.385  29.641 -29.911  1.00  0.440          H  
ATOM   1250  HG  LEU A  80     -19.019  32.006 -31.367  1.00  0.440          H  
ATOM   1251 1HD1 LEU A  80     -17.473  32.144 -29.465  1.00  0.440          H  
ATOM   1252 2HD1 LEU A  80     -19.137  32.525 -28.995  1.00  0.440          H  
ATOM   1253 3HD1 LEU A  80     -18.439  30.956 -28.582  1.00  0.440          H  
ATOM   1254 1HD2 LEU A  80     -17.009  30.467 -31.243  1.00  0.440          H  
ATOM   1255 2HD2 LEU A  80     -17.983  29.255 -30.380  1.00  0.440          H  
ATOM   1256 3HD2 LEU A  80     -18.331  29.643 -32.070  1.00  0.440          H  
ATOM   1257  N   LYS A  81     -23.579  29.918 -31.386  1.00  0.230          N  
ATOM   1258  CA  LYS A  81     -24.738  29.049 -31.338  1.00  0.260          C  
ATOM   1259  C   LYS A  81     -25.050  28.502 -32.727  1.00  0.280          C  
ATOM   1260  O   LYS A  81     -25.383  27.329 -32.866  1.00  0.380          O  
ATOM   1261  CB  LYS A  81     -25.946  29.762 -30.747  1.00  0.350          C  
ATOM   1262  CG  LYS A  81     -27.201  28.892 -30.675  1.00  0.350          C  
ATOM   1263  CD  LYS A  81     -27.064  27.719 -29.696  1.00  0.350          C  
ATOM   1264  CE  LYS A  81     -28.330  26.961 -29.680  1.00  0.350          C  
ATOM   1265  NZ  LYS A  81     -28.374  25.867 -28.674  1.00  0.350          N  
ATOM   1266  H   LYS A  81     -23.682  30.909 -31.148  1.00  0.280          H  
ATOM   1267  HA  LYS A  81     -24.500  28.205 -30.707  1.00  0.310          H  
ATOM   1268 1HB  LYS A  81     -25.705  30.111 -29.738  1.00  0.420          H  
ATOM   1269 2HB  LYS A  81     -26.172  30.648 -31.347  1.00  0.420          H  
ATOM   1270 1HG  LYS A  81     -28.034  29.520 -30.347  1.00  0.420          H  
ATOM   1271 2HG  LYS A  81     -27.445  28.504 -31.662  1.00  0.420          H  
ATOM   1272 1HD  LYS A  81     -26.267  27.034 -29.996  1.00  0.420          H  
ATOM   1273 2HD  LYS A  81     -26.864  28.089 -28.693  1.00  0.420          H  
ATOM   1274 1HE  LYS A  81     -29.087  27.655 -29.471  1.00  0.420          H  
ATOM   1275 2HE  LYS A  81     -28.494  26.533 -30.671  1.00  0.420          H  
ATOM   1276 1HZ  LYS A  81     -29.277  25.399 -28.716  1.00  0.420          H  
ATOM   1277 2HZ  LYS A  81     -27.641  25.189 -28.850  1.00  0.420          H  
ATOM   1278 3HZ  LYS A  81     -28.247  26.259 -27.759  1.00  0.420          H  
ATOM   1279  N   GLN A  82     -24.945  29.336 -33.767  1.00  0.230          N  
ATOM   1280  CA  GLN A  82     -25.181  28.853 -35.122  1.00  0.270          C  
ATOM   1281  C   GLN A  82     -24.129  27.818 -35.546  1.00  0.260          C  
ATOM   1282  O   GLN A  82     -24.452  26.862 -36.253  1.00  0.260          O  
ATOM   1283  CB  GLN A  82     -25.187  30.020 -36.115  1.00  0.360          C  
ATOM   1284  CG  GLN A  82     -25.531  29.634 -37.560  1.00  0.360          C  
ATOM   1285  CD  GLN A  82     -26.934  29.084 -37.708  1.00  0.360          C  
ATOM   1286  OE1 GLN A  82     -27.910  29.718 -37.295  1.00  0.360          O  
ATOM   1287  NE2 GLN A  82     -27.043  27.898 -38.296  1.00  0.360          N  
ATOM   1288  H   GLN A  82     -24.742  30.330 -33.611  1.00  0.280          H  
ATOM   1289  HA  GLN A  82     -26.156  28.369 -35.144  1.00  0.320          H  
ATOM   1290 1HB  GLN A  82     -25.902  30.775 -35.780  1.00  0.430          H  
ATOM   1291 2HB  GLN A  82     -24.202  30.492 -36.114  1.00  0.430          H  
ATOM   1292 1HG  GLN A  82     -25.454  30.525 -38.178  1.00  0.430          H  
ATOM   1293 2HG  GLN A  82     -24.827  28.879 -37.912  1.00  0.430          H  
ATOM   1294 1HE2 GLN A  82     -27.944  27.480 -38.426  1.00  0.430          H  
ATOM   1295 2HE2 GLN A  82     -26.215  27.414 -38.604  1.00  0.430          H  
ATOM   1296  N   LEU A  83     -22.873  28.029 -35.120  1.00  0.250          N  
ATOM   1297  CA  LEU A  83     -21.752  27.129 -35.399  1.00  0.250          C  
ATOM   1298  C   LEU A  83     -21.870  25.802 -34.626  1.00  0.250          C  
ATOM   1299  O   LEU A  83     -21.575  24.726 -35.151  1.00  0.270          O  
ATOM   1300  CB  LEU A  83     -20.436  27.856 -35.043  1.00  0.350          C  
ATOM   1301  CG  LEU A  83     -20.027  29.085 -35.955  1.00  0.350          C  
ATOM   1302  CD1 LEU A  83     -18.844  29.801 -35.346  1.00  0.350          C  
ATOM   1303  CD2 LEU A  83     -19.675  28.642 -37.325  1.00  0.350          C  
ATOM   1304  H   LEU A  83     -22.686  28.895 -34.606  1.00  0.300          H  
ATOM   1305  HA  LEU A  83     -21.767  26.888 -36.458  1.00  0.300          H  
ATOM   1306 1HB  LEU A  83     -20.544  28.229 -34.037  1.00  0.420          H  
ATOM   1307 2HB  LEU A  83     -19.641  27.162 -35.034  1.00  0.420          H  
ATOM   1308  HG  LEU A  83     -20.849  29.769 -36.027  1.00  0.420          H  
ATOM   1309 1HD1 LEU A  83     -18.576  30.653 -35.972  1.00  0.420          H  
ATOM   1310 2HD1 LEU A  83     -19.101  30.154 -34.353  1.00  0.420          H  
ATOM   1311 3HD1 LEU A  83     -18.016  29.126 -35.290  1.00  0.420          H  
ATOM   1312 1HD2 LEU A  83     -19.410  29.518 -37.903  1.00  0.420          H  
ATOM   1313 2HD2 LEU A  83     -18.835  27.961 -37.292  1.00  0.420          H  
ATOM   1314 3HD2 LEU A  83     -20.526  28.158 -37.783  1.00  0.420          H  
ATOM   1315  N   PHE A  84     -22.371  25.852 -33.396  1.00  0.250          N  
ATOM   1316  CA  PHE A  84     -22.540  24.659 -32.566  1.00  0.270          C  
ATOM   1317  C   PHE A  84     -24.008  24.471 -32.121  1.00  0.300          C  
ATOM   1318  O   PHE A  84     -24.288  24.471 -30.916  1.00  0.370          O  
ATOM   1319  CB  PHE A  84     -21.647  24.735 -31.333  1.00  0.370          C  
ATOM   1320  CG  PHE A  84     -20.175  24.810 -31.591  1.00  0.370          C  
ATOM   1321  CD1 PHE A  84     -19.518  26.033 -31.601  1.00  0.370          C  
ATOM   1322  CD2 PHE A  84     -19.434  23.649 -31.787  1.00  0.370          C  
ATOM   1323  CE1 PHE A  84     -18.165  26.089 -31.788  1.00  0.370          C  
ATOM   1324  CE2 PHE A  84     -18.076  23.715 -31.979  1.00  0.370          C  
ATOM   1325  CZ  PHE A  84     -17.448  24.928 -31.970  1.00  0.370          C  
ATOM   1326  H   PHE A  84     -22.569  26.765 -32.983  1.00  0.300          H  
ATOM   1327  HA  PHE A  84     -22.216  23.788 -33.132  1.00  0.320          H  
ATOM   1328 1HB  PHE A  84     -21.926  25.602 -30.751  1.00  0.440          H  
ATOM   1329 2HB  PHE A  84     -21.821  23.868 -30.733  1.00  0.440          H  
ATOM   1330  HD1 PHE A  84     -20.093  26.952 -31.446  1.00  0.440          H  
ATOM   1331  HD2 PHE A  84     -19.944  22.681 -31.782  1.00  0.440          H  
ATOM   1332  HE1 PHE A  84     -17.658  27.049 -31.783  1.00  0.440          H  
ATOM   1333  HE2 PHE A  84     -17.498  22.811 -32.134  1.00  0.440          H  
ATOM   1334  HZ  PHE A  84     -16.386  24.970 -32.112  1.00  0.440          H  
ATOM   1335  N   PRO A  85     -24.962  24.277 -33.068  1.00  0.270          N  
ATOM   1336  CA  PRO A  85     -26.407  24.257 -32.874  1.00  0.310          C  
ATOM   1337  C   PRO A  85     -26.874  23.142 -31.958  1.00  0.340          C  
ATOM   1338  O   PRO A  85     -27.997  23.177 -31.452  1.00  0.390          O  
ATOM   1339  CB  PRO A  85     -26.941  24.052 -34.296  1.00  0.460          C  
ATOM   1340  CG  PRO A  85     -25.824  23.370 -35.038  1.00  0.460          C  
ATOM   1341  CD  PRO A  85     -24.568  23.941 -34.455  1.00  0.460          C  
ATOM   1342  HA  PRO A  85     -26.724  25.235 -32.482  1.00  0.370          H  
ATOM   1343 1HB  PRO A  85     -27.866  23.459 -34.267  1.00  0.560          H  
ATOM   1344 2HB  PRO A  85     -27.195  25.031 -34.734  1.00  0.560          H  
ATOM   1345 1HG  PRO A  85     -25.890  22.278 -34.933  1.00  0.560          H  
ATOM   1346 2HG  PRO A  85     -25.906  23.592 -36.114  1.00  0.560          H  
ATOM   1347 1HD  PRO A  85     -23.770  23.189 -34.502  1.00  0.560          H  
ATOM   1348 2HD  PRO A  85     -24.328  24.831 -35.009  1.00  0.560          H  
ATOM   1349  N   LYS A  86     -26.036  22.120 -31.780  1.00  0.340          N  
ATOM   1350  CA  LYS A  86     -26.431  21.035 -30.921  1.00  0.410          C  
ATOM   1351  C   LYS A  86     -25.410  20.799 -29.829  1.00  0.290          C  
ATOM   1352  O   LYS A  86     -25.144  19.654 -29.465  1.00  0.470          O  
ATOM   1353  CB  LYS A  86     -26.620  19.762 -31.745  1.00  0.550          C  
ATOM   1354  CG  LYS A  86     -27.734  19.848 -32.782  1.00  0.550          C  
ATOM   1355  CD  LYS A  86     -27.899  18.532 -33.533  1.00  0.550          C  
ATOM   1356  CE  LYS A  86     -29.015  18.616 -34.569  1.00  0.550          C  
ATOM   1357  NZ  LYS A  86     -29.166  17.341 -35.331  1.00  0.550          N  
ATOM   1358  H   LYS A  86     -25.123  22.111 -32.211  1.00  0.410          H  
ATOM   1359  HA  LYS A  86     -27.375  21.289 -30.439  1.00  0.490          H  
ATOM   1360 1HB  LYS A  86     -25.690  19.529 -32.265  1.00  0.660          H  
ATOM   1361 2HB  LYS A  86     -26.845  18.927 -31.081  1.00  0.660          H  
ATOM   1362 1HG  LYS A  86     -28.670  20.106 -32.284  1.00  0.660          H  
ATOM   1363 2HG  LYS A  86     -27.501  20.635 -33.496  1.00  0.660          H  
ATOM   1364 1HD  LYS A  86     -26.964  18.283 -34.037  1.00  0.660          H  
ATOM   1365 2HD  LYS A  86     -28.131  17.739 -32.824  1.00  0.660          H  
ATOM   1366 1HE  LYS A  86     -29.953  18.839 -34.064  1.00  0.660          H  
ATOM   1367 2HE  LYS A  86     -28.790  19.421 -35.270  1.00  0.660          H  
ATOM   1368 1HZ  LYS A  86     -29.913  17.438 -36.005  1.00  0.660          H  
ATOM   1369 2HZ  LYS A  86     -28.304  17.130 -35.814  1.00  0.660          H  
ATOM   1370 3HZ  LYS A  86     -29.386  16.589 -34.693  1.00  0.660          H  
ATOM   1371  N   ASN A  87     -24.984  21.889 -29.193  1.00  0.460          N  
ATOM   1372  CA  ASN A  87     -24.125  21.821 -28.024  1.00  0.430          C  
ATOM   1373  C   ASN A  87     -24.586  22.923 -27.072  1.00  0.360          C  
ATOM   1374  O   ASN A  87     -25.479  23.717 -27.396  1.00  0.390          O  
ATOM   1375  CB  ASN A  87     -22.659  21.998 -28.384  1.00  0.610          C  
ATOM   1376  CG  ASN A  87     -22.080  20.862 -29.241  1.00  0.610          C  
ATOM   1377  OD1 ASN A  87     -21.684  21.053 -30.416  1.00  0.610          O  
ATOM   1378  ND2 ASN A  87     -22.024  19.685 -28.648  1.00  0.610          N  
ATOM   1379  H   ASN A  87     -25.202  22.804 -29.596  1.00  0.550          H  
ATOM   1380  HA  ASN A  87     -24.255  20.862 -27.525  1.00  0.520          H  
ATOM   1381 1HB  ASN A  87     -22.535  22.941 -28.885  1.00  0.740          H  
ATOM   1382 2HB  ASN A  87     -22.074  22.048 -27.464  1.00  0.740          H  
ATOM   1383 1HD2 ASN A  87     -21.646  18.848 -29.092  1.00  0.740          H  
ATOM   1384 2HD2 ASN A  87     -22.346  19.573 -27.691  1.00  0.740          H  
ATOM   1385  N   ALA A  88     -23.974  23.030 -25.906  1.00  0.310          N  
ATOM   1386  CA  ALA A  88     -24.435  24.003 -24.931  1.00  0.310          C  
ATOM   1387  C   ALA A  88     -23.766  25.352 -25.076  1.00  0.370          C  
ATOM   1388  O   ALA A  88     -22.775  25.622 -24.401  1.00  0.700          O  
ATOM   1389  CB  ALA A  88     -24.244  23.462 -23.535  1.00  0.430          C  
ATOM   1390  H   ALA A  88     -23.182  22.429 -25.650  1.00  0.370          H  
ATOM   1391  HA  ALA A  88     -25.502  24.158 -25.087  1.00  0.370          H  
ATOM   1392 1HB  ALA A  88     -24.628  24.182 -22.805  1.00  0.520          H  
ATOM   1393 2HB  ALA A  88     -24.773  22.525 -23.433  1.00  0.520          H  
ATOM   1394 3HB  ALA A  88     -23.225  23.299 -23.381  1.00  0.520          H  
ATOM   1395  N   VAL A  89     -24.254  26.172 -25.990  1.00  0.200          N  
ATOM   1396  CA  VAL A  89     -23.673  27.509 -26.114  1.00  0.190          C  
ATOM   1397  C   VAL A  89     -24.496  28.397 -25.170  1.00  0.170          C  
ATOM   1398  O   VAL A  89     -25.720  28.480 -25.298  1.00  0.220          O  
ATOM   1399  CB  VAL A  89     -23.673  28.026 -27.568  1.00  0.270          C  
ATOM   1400  CG1 VAL A  89     -23.060  29.451 -27.623  1.00  0.270          C  
ATOM   1401  CG2 VAL A  89     -22.885  27.045 -28.446  1.00  0.270          C  
ATOM   1402  H   VAL A  89     -25.041  25.837 -26.551  1.00  0.240          H  
ATOM   1403  HA  VAL A  89     -22.642  27.495 -25.763  1.00  0.230          H  
ATOM   1404  HB  VAL A  89     -24.685  28.101 -27.922  1.00  0.320          H  
ATOM   1405 1HG1 VAL A  89     -23.072  29.827 -28.638  1.00  0.320          H  
ATOM   1406 2HG1 VAL A  89     -23.633  30.113 -27.000  1.00  0.320          H  
ATOM   1407 3HG1 VAL A  89     -22.028  29.419 -27.260  1.00  0.320          H  
ATOM   1408 1HG2 VAL A  89     -22.867  27.387 -29.466  1.00  0.320          H  
ATOM   1409 2HG2 VAL A  89     -21.880  26.982 -28.078  1.00  0.320          H  
ATOM   1410 3HG2 VAL A  89     -23.349  26.055 -28.409  1.00  0.320          H  
ATOM   1411  N   GLU A  90     -23.816  29.028 -24.216  1.00  0.150          N  
ATOM   1412  CA  GLU A  90     -24.426  29.796 -23.136  1.00  0.210          C  
ATOM   1413  C   GLU A  90     -23.941  31.252 -23.120  1.00  0.160          C  
ATOM   1414  O   GLU A  90     -22.918  31.575 -23.728  1.00  0.370          O  
ATOM   1415  CB  GLU A  90     -24.094  29.125 -21.800  1.00  0.270          C  
ATOM   1416  CG  GLU A  90     -24.419  27.607 -21.715  1.00  0.270          C  
ATOM   1417  CD  GLU A  90     -25.888  27.264 -21.805  1.00  0.270          C  
ATOM   1418  OE1 GLU A  90     -26.702  28.164 -21.768  1.00  0.270          O  
ATOM   1419  OE2 GLU A  90     -26.192  26.085 -21.894  1.00  0.270          O  
ATOM   1420  H   GLU A  90     -22.804  28.927 -24.220  1.00  0.180          H  
ATOM   1421  HA  GLU A  90     -25.508  29.795 -23.275  1.00  0.250          H  
ATOM   1422 1HB  GLU A  90     -23.041  29.257 -21.583  1.00  0.320          H  
ATOM   1423 2HB  GLU A  90     -24.652  29.613 -21.017  1.00  0.320          H  
ATOM   1424 1HG  GLU A  90     -23.898  27.099 -22.520  1.00  0.320          H  
ATOM   1425 2HG  GLU A  90     -24.021  27.218 -20.783  1.00  0.320          H  
ATOM   1426  N   TYR A  91     -24.699  32.130 -22.455  1.00  0.190          N  
ATOM   1427  CA  TYR A  91     -24.363  33.555 -22.357  1.00  0.160          C  
ATOM   1428  C   TYR A  91     -24.333  34.031 -20.885  1.00  0.270          C  
ATOM   1429  O   TYR A  91     -25.305  33.876 -20.152  1.00  0.500          O  
ATOM   1430  CB  TYR A  91     -25.349  34.344 -23.245  1.00  0.240          C  
ATOM   1431  CG  TYR A  91     -25.198  35.881 -23.380  1.00  0.240          C  
ATOM   1432  CD1 TYR A  91     -23.993  36.536 -23.196  1.00  0.240          C  
ATOM   1433  CD2 TYR A  91     -26.305  36.623 -23.762  1.00  0.240          C  
ATOM   1434  CE1 TYR A  91     -23.911  37.892 -23.360  1.00  0.240          C  
ATOM   1435  CE2 TYR A  91     -26.213  37.984 -23.924  1.00  0.240          C  
ATOM   1436  CZ  TYR A  91     -25.020  38.619 -23.724  1.00  0.240          C  
ATOM   1437  OH  TYR A  91     -24.932  39.985 -23.877  1.00  0.240          O  
ATOM   1438  H   TYR A  91     -25.518  31.779 -21.978  1.00  0.230          H  
ATOM   1439  HA  TYR A  91     -23.377  33.684 -22.773  1.00  0.190          H  
ATOM   1440 1HB  TYR A  91     -25.300  33.947 -24.226  1.00  0.280          H  
ATOM   1441 2HB  TYR A  91     -26.344  34.142 -22.897  1.00  0.280          H  
ATOM   1442  HD1 TYR A  91     -23.120  35.999 -22.916  1.00  0.280          H  
ATOM   1443  HD2 TYR A  91     -27.254  36.125 -23.937  1.00  0.280          H  
ATOM   1444  HE1 TYR A  91     -22.975  38.392 -23.195  1.00  0.280          H  
ATOM   1445  HE2 TYR A  91     -27.092  38.557 -24.219  1.00  0.280          H  
ATOM   1446  HH  TYR A  91     -25.814  40.356 -23.957  1.00  0.280          H  
ATOM   1447  N   PHE A  92     -23.174  34.530 -20.432  1.00  0.180          N  
ATOM   1448  CA  PHE A  92     -22.991  34.961 -19.038  1.00  0.180          C  
ATOM   1449  C   PHE A  92     -22.596  36.442 -18.981  1.00  0.200          C  
ATOM   1450  O   PHE A  92     -21.454  36.831 -19.267  1.00  0.290          O  
ATOM   1451  CB  PHE A  92     -21.942  34.091 -18.360  1.00  0.250          C  
ATOM   1452  CG  PHE A  92     -21.838  34.260 -16.879  1.00  0.250          C  
ATOM   1453  CD1 PHE A  92     -22.685  33.512 -16.062  1.00  0.250          C  
ATOM   1454  CD2 PHE A  92     -20.911  35.116 -16.285  1.00  0.250          C  
ATOM   1455  CE1 PHE A  92     -22.615  33.599 -14.701  1.00  0.250          C  
ATOM   1456  CE2 PHE A  92     -20.842  35.203 -14.904  1.00  0.250          C  
ATOM   1457  CZ  PHE A  92     -21.692  34.436 -14.120  1.00  0.250          C  
ATOM   1458  H   PHE A  92     -22.413  34.629 -21.103  1.00  0.220          H  
ATOM   1459  HA  PHE A  92     -23.935  34.840 -18.507  1.00  0.220          H  
ATOM   1460 1HB  PHE A  92     -22.179  33.055 -18.560  1.00  0.300          H  
ATOM   1461 2HB  PHE A  92     -20.967  34.288 -18.798  1.00  0.300          H  
ATOM   1462  HD1 PHE A  92     -23.401  32.839 -16.524  1.00  0.300          H  
ATOM   1463  HD2 PHE A  92     -20.238  35.712 -16.916  1.00  0.300          H  
ATOM   1464  HE1 PHE A  92     -23.285  32.996 -14.078  1.00  0.300          H  
ATOM   1465  HE2 PHE A  92     -20.121  35.868 -14.422  1.00  0.300          H  
ATOM   1466  HZ  PHE A  92     -21.633  34.499 -13.034  1.00  0.300          H  
ATOM   1467  N   ILE A  93     -23.541  37.248 -18.555  1.00  0.210          N  
ATOM   1468  CA  ILE A  93     -23.418  38.696 -18.599  1.00  0.250          C  
ATOM   1469  C   ILE A  93     -24.078  39.297 -17.357  1.00  0.240          C  
ATOM   1470  O   ILE A  93     -24.863  38.605 -16.708  1.00  0.230          O  
ATOM   1471  CB  ILE A  93     -24.066  39.134 -19.956  1.00  0.330          C  
ATOM   1472  CG1 ILE A  93     -23.825  40.580 -20.339  1.00  0.330          C  
ATOM   1473  CG2 ILE A  93     -25.525  38.862 -19.976  1.00  0.330          C  
ATOM   1474  CD1 ILE A  93     -22.448  40.821 -20.820  1.00  0.330          C  
ATOM   1475  H   ILE A  93     -24.408  36.813 -18.265  1.00  0.250          H  
ATOM   1476  HA  ILE A  93     -22.364  38.959 -18.584  1.00  0.300          H  
ATOM   1477  HB  ILE A  93     -23.608  38.537 -20.723  1.00  0.400          H  
ATOM   1478 1HG1 ILE A  93     -24.515  40.841 -21.136  1.00  0.400          H  
ATOM   1479 2HG1 ILE A  93     -24.030  41.226 -19.495  1.00  0.400          H  
ATOM   1480 1HG2 ILE A  93     -25.937  39.114 -20.947  1.00  0.400          H  
ATOM   1481 2HG2 ILE A  93     -25.709  37.812 -19.774  1.00  0.400          H  
ATOM   1482 3HG2 ILE A  93     -25.983  39.478 -19.230  1.00  0.400          H  
ATOM   1483 1HD1 ILE A  93     -22.319  41.862 -21.093  1.00  0.400          H  
ATOM   1484 2HD1 ILE A  93     -21.776  40.573 -20.033  1.00  0.400          H  
ATOM   1485 3HD1 ILE A  93     -22.245  40.195 -21.689  1.00  0.400          H  
ATOM   1486  N   SER A  94     -23.702  40.526 -16.955  1.00  0.310          N  
ATOM   1487  CA  SER A  94     -24.325  41.171 -15.798  1.00  0.370          C  
ATOM   1488  C   SER A  94     -25.801  41.207 -16.079  1.00  0.840          C  
ATOM   1489  O   SER A  94     -26.198  41.503 -17.202  1.00  1.110          O  
ATOM   1490  CB  SER A  94     -23.796  42.583 -15.607  1.00  0.490          C  
ATOM   1491  OG  SER A  94     -22.426  42.580 -15.322  1.00  0.490          O  
ATOM   1492  H   SER A  94     -23.015  41.054 -17.474  1.00  0.370          H  
ATOM   1493  HA  SER A  94     -24.142  40.579 -14.901  1.00  0.440          H  
ATOM   1494 1HB  SER A  94     -23.981  43.165 -16.510  1.00  0.590          H  
ATOM   1495 2HB  SER A  94     -24.338  43.067 -14.794  1.00  0.590          H  
ATOM   1496  HG  SER A  94     -22.180  43.505 -15.184  1.00  0.590          H  
ATOM   1497  N   TYR A  95     -26.629  40.993 -15.062  1.00  1.180          N  
ATOM   1498  CA  TYR A  95     -28.071  40.860 -15.305  1.00  1.950          C  
ATOM   1499  C   TYR A  95     -28.901  42.101 -15.297  1.00  2.330          C  
ATOM   1500  O   TYR A  95     -30.136  42.031 -15.314  1.00  2.930          O  
ATOM   1501  CB  TYR A  95     -28.655  39.812 -14.363  1.00  2.420          C  
ATOM   1502  CG  TYR A  95     -28.403  40.044 -12.904  1.00  2.420          C  
ATOM   1503  CD1 TYR A  95     -29.250  40.831 -12.183  1.00  2.420          C  
ATOM   1504  CD2 TYR A  95     -27.324  39.447 -12.283  1.00  2.420          C  
ATOM   1505  CE1 TYR A  95     -29.050  41.013 -10.841  1.00  2.420          C  
ATOM   1506  CE2 TYR A  95     -27.110  39.637 -10.942  1.00  2.420          C  
ATOM   1507  CZ  TYR A  95     -27.977  40.417 -10.218  1.00  2.420          C  
ATOM   1508  OH  TYR A  95     -27.782  40.603  -8.866  1.00  2.420          O  
ATOM   1509  H   TYR A  95     -26.259  40.830 -14.137  1.00  1.420          H  
ATOM   1510  HA  TYR A  95     -28.190  40.499 -16.297  1.00  2.340          H  
ATOM   1511 1HB  TYR A  95     -29.735  39.752 -14.517  1.00  2.910          H  
ATOM   1512 2HB  TYR A  95     -28.253  38.841 -14.621  1.00  2.910          H  
ATOM   1513  HD1 TYR A  95     -30.080  41.306 -12.673  1.00  2.910          H  
ATOM   1514  HD2 TYR A  95     -26.647  38.826 -12.848  1.00  2.910          H  
ATOM   1515  HE1 TYR A  95     -29.734  41.631 -10.268  1.00  2.910          H  
ATOM   1516  HE2 TYR A  95     -26.259  39.162 -10.453  1.00  2.910          H  
ATOM   1517  HH  TYR A  95     -27.002  40.120  -8.581  1.00  2.910          H  
ATOM   1518  N   PHE A  96     -28.249  43.227 -15.324  1.00  2.200          N  
ATOM   1519  CA  PHE A  96     -28.983  44.449 -15.344  1.00  2.900          C  
ATOM   1520  C   PHE A  96     -28.959  45.047 -16.750  1.00  2.850          C  
ATOM   1521  O   PHE A  96     -27.911  45.028 -17.424  1.00  2.870          O  
ATOM   1522  CB  PHE A  96     -28.318  45.405 -14.416  1.00  3.780          C  
ATOM   1523  CG  PHE A  96     -28.199  44.924 -13.044  1.00  3.780          C  
ATOM   1524  CD1 PHE A  96     -26.954  44.537 -12.584  1.00  3.780          C  
ATOM   1525  CD2 PHE A  96     -29.273  44.833 -12.209  1.00  3.780          C  
ATOM   1526  CE1 PHE A  96     -26.787  44.102 -11.312  1.00  3.780          C  
ATOM   1527  CE2 PHE A  96     -29.108  44.405 -10.923  1.00  3.780          C  
ATOM   1528  CZ  PHE A  96     -27.862  44.043 -10.473  1.00  3.780          C  
ATOM   1529  H   PHE A  96     -27.239  43.230 -15.310  1.00  2.640          H  
ATOM   1530  HA  PHE A  96     -30.010  44.264 -15.043  1.00  3.480          H  
ATOM   1531 1HB  PHE A  96     -27.347  45.591 -14.790  1.00  4.540          H  
ATOM   1532 2HB  PHE A  96     -28.870  46.336 -14.412  1.00  4.540          H  
ATOM   1533  HD1 PHE A  96     -26.094  44.596 -13.250  1.00  4.540          H  
ATOM   1534  HD2 PHE A  96     -30.260  45.123 -12.568  1.00  4.540          H  
ATOM   1535  HE1 PHE A  96     -25.800  43.807 -10.962  1.00  4.540          H  
ATOM   1536  HE2 PHE A  96     -29.962  44.348 -10.251  1.00  4.540          H  
ATOM   1537  HZ  PHE A  96     -27.735  43.696  -9.448  1.00  4.540          H  
ATOM   1538  N   ASP A  97     -30.086  45.669 -17.145  1.00  2.940          N  
ATOM   1539  CA  ASP A  97     -30.162  46.402 -18.425  1.00  2.880          C  
ATOM   1540  C   ASP A  97     -29.277  47.623 -18.331  1.00  2.170          C  
ATOM   1541  O   ASP A  97     -28.632  48.049 -19.289  1.00  1.970          O  
ATOM   1542  CB  ASP A  97     -31.595  46.802 -18.794  1.00  4.060          C  
ATOM   1543  CG  ASP A  97     -32.462  45.648 -19.340  1.00  4.060          C  
ATOM   1544  OD1 ASP A  97     -31.920  44.636 -19.765  1.00  4.060          O  
ATOM   1545  OD2 ASP A  97     -33.657  45.804 -19.347  1.00  4.060          O  
ATOM   1546  H   ASP A  97     -30.888  45.623 -16.506  1.00  3.530          H  
ATOM   1547  HA  ASP A  97     -29.783  45.759 -19.217  1.00  3.460          H  
ATOM   1548 1HB  ASP A  97     -32.089  47.212 -17.908  1.00  4.870          H  
ATOM   1549 2HB  ASP A  97     -31.564  47.595 -19.540  1.00  4.870          H  
ATOM   1550  N   PHE A  98     -29.264  48.186 -17.160  1.00  1.850          N  
ATOM   1551  CA  PHE A  98     -28.422  49.290 -16.823  1.00  1.350          C  
ATOM   1552  C   PHE A  98     -28.333  49.251 -15.337  1.00  0.880          C  
ATOM   1553  O   PHE A  98     -29.271  48.795 -14.671  1.00  1.360          O  
ATOM   1554  CB  PHE A  98     -29.021  50.613 -17.290  1.00  2.090          C  
ATOM   1555  CG  PHE A  98     -30.365  50.879 -16.699  1.00  2.090          C  
ATOM   1556  CD1 PHE A  98     -30.500  51.576 -15.500  1.00  2.090          C  
ATOM   1557  CD2 PHE A  98     -31.506  50.424 -17.340  1.00  2.090          C  
ATOM   1558  CE1 PHE A  98     -31.747  51.802 -14.962  1.00  2.090          C  
ATOM   1559  CE2 PHE A  98     -32.744  50.651 -16.808  1.00  2.090          C  
ATOM   1560  CZ  PHE A  98     -32.868  51.341 -15.618  1.00  2.090          C  
ATOM   1561  H   PHE A  98     -29.876  47.810 -16.455  1.00  2.220          H  
ATOM   1562  HA  PHE A  98     -27.428  49.150 -17.250  1.00  1.620          H  
ATOM   1563 1HB  PHE A  98     -28.358  51.432 -17.019  1.00  2.510          H  
ATOM   1564 2HB  PHE A  98     -29.114  50.609 -18.376  1.00  2.510          H  
ATOM   1565  HD1 PHE A  98     -29.608  51.938 -14.983  1.00  2.510          H  
ATOM   1566  HD2 PHE A  98     -31.406  49.880 -18.280  1.00  2.510          H  
ATOM   1567  HE1 PHE A  98     -31.845  52.347 -14.022  1.00  2.510          H  
ATOM   1568  HE2 PHE A  98     -33.636  50.288 -17.321  1.00  2.510          H  
ATOM   1569  HZ  PHE A  98     -33.859  51.522 -15.201  1.00  2.510          H  
ATOM   1570  N   TYR A  99     -27.265  49.775 -14.793  1.00  0.710          N  
ATOM   1571  CA  TYR A  99     -27.221  49.860 -13.364  1.00  0.500          C  
ATOM   1572  C   TYR A  99     -26.239  50.881 -12.901  1.00  0.590          C  
ATOM   1573  O   TYR A  99     -25.248  51.174 -13.577  1.00  0.810          O  
ATOM   1574  CB  TYR A  99     -26.891  48.495 -12.763  1.00  0.780          C  
ATOM   1575  CG  TYR A  99     -25.559  47.908 -13.086  1.00  0.780          C  
ATOM   1576  CD1 TYR A  99     -24.555  47.947 -12.143  1.00  0.780          C  
ATOM   1577  CD2 TYR A  99     -25.323  47.336 -14.325  1.00  0.780          C  
ATOM   1578  CE1 TYR A  99     -23.331  47.385 -12.429  1.00  0.780          C  
ATOM   1579  CE2 TYR A  99     -24.108  46.784 -14.610  1.00  0.780          C  
ATOM   1580  CZ  TYR A  99     -23.112  46.801 -13.667  1.00  0.780          C  
ATOM   1581  OH  TYR A  99     -21.889  46.237 -13.952  1.00  0.780          O  
ATOM   1582  H   TYR A  99     -26.501  50.123 -15.357  1.00  0.850          H  
ATOM   1583  HA  TYR A  99     -28.203  50.170 -13.003  1.00  0.600          H  
ATOM   1584 1HB  TYR A  99     -26.921  48.593 -11.686  1.00  0.940          H  
ATOM   1585 2HB  TYR A  99     -27.640  47.789 -13.035  1.00  0.940          H  
ATOM   1586  HD1 TYR A  99     -24.735  48.404 -11.168  1.00  0.940          H  
ATOM   1587  HD2 TYR A  99     -26.102  47.319 -15.077  1.00  0.940          H  
ATOM   1588  HE1 TYR A  99     -22.539  47.394 -11.689  1.00  0.940          H  
ATOM   1589  HE2 TYR A  99     -23.930  46.329 -15.584  1.00  0.940          H  
ATOM   1590  HH  TYR A  99     -21.305  46.335 -13.195  1.00  0.940          H  
ATOM   1591  N   GLN A 100     -26.485  51.342 -11.696  1.00  0.520          N  
ATOM   1592  CA  GLN A 100     -25.593  52.202 -10.965  1.00  0.550          C  
ATOM   1593  C   GLN A 100     -25.153  51.492  -9.688  1.00  0.550          C  
ATOM   1594  O   GLN A 100     -25.986  51.231  -8.816  1.00  0.600          O  
ATOM   1595  CB  GLN A 100     -26.277  53.528 -10.628  1.00  0.760          C  
ATOM   1596  CG  GLN A 100     -25.484  54.444  -9.690  1.00  0.760          C  
ATOM   1597  CD  GLN A 100     -24.179  54.981 -10.239  1.00  0.760          C  
ATOM   1598  OE1 GLN A 100     -24.145  55.729 -11.221  1.00  0.760          O  
ATOM   1599  NE2 GLN A 100     -23.083  54.596  -9.589  1.00  0.760          N  
ATOM   1600  H   GLN A 100     -27.382  51.079 -11.274  1.00  0.620          H  
ATOM   1601  HA  GLN A 100     -24.753  52.447 -11.600  1.00  0.660          H  
ATOM   1602 1HB  GLN A 100     -26.469  54.078 -11.549  1.00  0.910          H  
ATOM   1603 2HB  GLN A 100     -27.240  53.327 -10.163  1.00  0.910          H  
ATOM   1604 1HG  GLN A 100     -26.114  55.294  -9.445  1.00  0.910          H  
ATOM   1605 2HG  GLN A 100     -25.257  53.889  -8.779  1.00  0.910          H  
ATOM   1606 1HE2 GLN A 100     -22.181  54.914  -9.885  1.00  0.910          H  
ATOM   1607 2HE2 GLN A 100     -23.164  53.958  -8.778  1.00  0.910          H  
ATOM   1608  N   PRO A 101     -23.875  51.104  -9.566  1.00  0.550          N  
ATOM   1609  CA  PRO A 101     -23.293  50.463  -8.402  1.00  0.610          C  
ATOM   1610  C   PRO A 101     -23.412  51.380  -7.201  1.00  0.700          C  
ATOM   1611  O   PRO A 101     -23.367  52.604  -7.362  1.00  1.300          O  
ATOM   1612  CB  PRO A 101     -21.819  50.296  -8.800  1.00  0.920          C  
ATOM   1613  CG  PRO A 101     -21.815  50.293 -10.304  1.00  0.920          C  
ATOM   1614  CD  PRO A 101     -22.941  51.208 -10.713  1.00  0.920          C  
ATOM   1615  HA  PRO A 101     -23.782  49.495  -8.213  1.00  0.730          H  
ATOM   1616 1HB  PRO A 101     -21.224  51.117  -8.358  1.00  1.100          H  
ATOM   1617 2HB  PRO A 101     -21.429  49.362  -8.371  1.00  1.100          H  
ATOM   1618 1HG  PRO A 101     -20.843  50.646 -10.674  1.00  1.100          H  
ATOM   1619 2HG  PRO A 101     -21.938  49.282 -10.672  1.00  1.100          H  
ATOM   1620 1HD  PRO A 101     -22.574  52.229 -10.847  1.00  1.100          H  
ATOM   1621 2HD  PRO A 101     -23.385  50.790 -11.635  1.00  1.100          H  
ATOM   1622  N   GLU A 102     -23.530  50.807  -6.012  1.00  0.450          N  
ATOM   1623  CA  GLU A 102     -23.571  51.623  -4.813  1.00  0.430          C  
ATOM   1624  C   GLU A 102     -22.291  52.453  -4.764  1.00  0.400          C  
ATOM   1625  O   GLU A 102     -21.209  51.966  -5.110  1.00  0.420          O  
ATOM   1626  CB  GLU A 102     -23.767  50.738  -3.561  1.00  0.610          C  
ATOM   1627  CG  GLU A 102     -22.673  49.645  -3.267  1.00  0.610          C  
ATOM   1628  CD  GLU A 102     -22.834  48.329  -4.041  1.00  0.610          C  
ATOM   1629  OE1 GLU A 102     -23.338  48.365  -5.138  1.00  0.610          O  
ATOM   1630  OE2 GLU A 102     -22.482  47.288  -3.521  1.00  0.610          O  
ATOM   1631  H   GLU A 102     -23.570  49.791  -5.928  1.00  0.540          H  
ATOM   1632  HA  GLU A 102     -24.417  52.308  -4.884  1.00  0.520          H  
ATOM   1633 1HB  GLU A 102     -23.814  51.386  -2.682  1.00  0.730          H  
ATOM   1634 2HB  GLU A 102     -24.726  50.231  -3.632  1.00  0.730          H  
ATOM   1635 1HG  GLU A 102     -21.703  50.046  -3.522  1.00  0.730          H  
ATOM   1636 2HG  GLU A 102     -22.671  49.432  -2.200  1.00  0.730          H  
ATOM   1637  N   ALA A 103     -22.398  53.697  -4.318  1.00  0.490          N  
ATOM   1638  CA  ALA A 103     -21.233  54.577  -4.294  1.00  0.490          C  
ATOM   1639  C   ALA A 103     -21.409  55.768  -3.362  1.00  0.500          C  
ATOM   1640  O   ALA A 103     -22.511  56.064  -2.904  1.00  0.530          O  
ATOM   1641  CB  ALA A 103     -20.936  55.063  -5.704  1.00  0.690          C  
ATOM   1642  H   ALA A 103     -23.321  54.020  -4.013  1.00  0.590          H  
ATOM   1643  HA  ALA A 103     -20.384  53.997  -3.933  1.00  0.590          H  
ATOM   1644 1HB  ALA A 103     -20.048  55.690  -5.700  1.00  0.820          H  
ATOM   1645 2HB  ALA A 103     -20.771  54.204  -6.358  1.00  0.820          H  
ATOM   1646 3HB  ALA A 103     -21.772  55.628  -6.076  1.00  0.820          H  
ATOM   1647  N   TYR A 104     -20.311  56.442  -3.066  1.00  0.490          N  
ATOM   1648  CA  TYR A 104     -20.368  57.662  -2.274  1.00  0.510          C  
ATOM   1649  C   TYR A 104     -19.434  58.720  -2.811  1.00  0.530          C  
ATOM   1650  O   TYR A 104     -18.283  58.433  -3.153  1.00  0.520          O  
ATOM   1651  CB  TYR A 104     -20.071  57.370  -0.805  1.00  0.710          C  
ATOM   1652  CG  TYR A 104     -19.924  58.607   0.051  1.00  0.710          C  
ATOM   1653  CD1 TYR A 104     -20.992  59.423   0.286  1.00  0.710          C  
ATOM   1654  CD2 TYR A 104     -18.722  58.898   0.625  1.00  0.710          C  
ATOM   1655  CE1 TYR A 104     -20.874  60.529   1.071  1.00  0.710          C  
ATOM   1656  CE2 TYR A 104     -18.610  59.998   1.417  1.00  0.710          C  
ATOM   1657  CZ  TYR A 104     -19.672  60.810   1.642  1.00  0.710          C  
ATOM   1658  OH  TYR A 104     -19.527  61.912   2.454  1.00  0.710          O  
ATOM   1659  H   TYR A 104     -19.418  56.127  -3.424  1.00  0.590          H  
ATOM   1660  HA  TYR A 104     -21.377  58.068  -2.343  1.00  0.610          H  
ATOM   1661 1HB  TYR A 104     -20.881  56.776  -0.393  1.00  0.850          H  
ATOM   1662 2HB  TYR A 104     -19.154  56.783  -0.723  1.00  0.850          H  
ATOM   1663  HD1 TYR A 104     -21.939  59.189  -0.155  1.00  0.850          H  
ATOM   1664  HD2 TYR A 104     -17.858  58.256   0.457  1.00  0.850          H  
ATOM   1665  HE1 TYR A 104     -21.736  61.167   1.244  1.00  0.850          H  
ATOM   1666  HE2 TYR A 104     -17.667  60.234   1.872  1.00  0.850          H  
ATOM   1667  HH  TYR A 104     -18.632  61.933   2.810  1.00  0.850          H  
ATOM   1668  N   LEU A 105     -19.954  59.940  -2.909  1.00  0.570          N  
ATOM   1669  CA  LEU A 105     -19.190  61.081  -3.358  1.00  0.590          C  
ATOM   1670  C   LEU A 105     -18.792  61.979  -2.166  1.00  0.600          C  
ATOM   1671  O   LEU A 105     -19.597  62.835  -1.771  1.00  0.640          O  
ATOM   1672  CB  LEU A 105     -20.057  61.904  -4.320  1.00  0.820          C  
ATOM   1673  CG  LEU A 105     -20.681  61.146  -5.531  1.00  0.820          C  
ATOM   1674  CD1 LEU A 105     -21.553  62.129  -6.328  1.00  0.820          C  
ATOM   1675  CD2 LEU A 105     -19.595  60.527  -6.412  1.00  0.820          C  
ATOM   1676  H   LEU A 105     -20.945  60.064  -2.673  1.00  0.680          H  
ATOM   1677  HA  LEU A 105     -18.323  60.726  -3.887  1.00  0.710          H  
ATOM   1678 1HB  LEU A 105     -20.878  62.314  -3.754  1.00  0.980          H  
ATOM   1679 2HB  LEU A 105     -19.462  62.728  -4.712  1.00  0.980          H  
ATOM   1680  HG  LEU A 105     -21.330  60.351  -5.158  1.00  0.980          H  
ATOM   1681 1HD1 LEU A 105     -22.016  61.608  -7.163  1.00  0.980          H  
ATOM   1682 2HD1 LEU A 105     -22.324  62.539  -5.697  1.00  0.980          H  
ATOM   1683 3HD1 LEU A 105     -20.932  62.938  -6.708  1.00  0.980          H  
ATOM   1684 1HD2 LEU A 105     -20.065  60.004  -7.245  1.00  0.980          H  
ATOM   1685 2HD2 LEU A 105     -18.943  61.312  -6.798  1.00  0.980          H  
ATOM   1686 3HD2 LEU A 105     -19.004  59.815  -5.839  1.00  0.980          H  
ATOM   1687  N   PRO A 106     -17.585  61.824  -1.556  1.00  0.590          N  
ATOM   1688  CA  PRO A 106     -17.122  62.570  -0.386  1.00  0.600          C  
ATOM   1689  C   PRO A 106     -16.963  64.058  -0.639  1.00  0.640          C  
ATOM   1690  O   PRO A 106     -17.010  64.860   0.290  1.00  0.660          O  
ATOM   1691  CB  PRO A 106     -15.778  61.906  -0.064  1.00  0.900          C  
ATOM   1692  CG  PRO A 106     -15.321  61.281  -1.348  1.00  0.900          C  
ATOM   1693  CD  PRO A 106     -16.588  60.842  -2.052  1.00  0.900          C  
ATOM   1694  HA  PRO A 106     -17.824  62.428   0.436  1.00  0.720          H  
ATOM   1695 1HB  PRO A 106     -15.073  62.660   0.319  1.00  1.080          H  
ATOM   1696 2HB  PRO A 106     -15.909  61.173   0.727  1.00  1.080          H  
ATOM   1697 1HG  PRO A 106     -14.728  61.999  -1.936  1.00  1.080          H  
ATOM   1698 2HG  PRO A 106     -14.656  60.429  -1.129  1.00  1.080          H  
ATOM   1699 1HD  PRO A 106     -16.398  60.921  -3.124  1.00  1.080          H  
ATOM   1700 2HD  PRO A 106     -16.857  59.824  -1.742  1.00  1.080          H  
ATOM   1701  N   SER A 107     -16.813  64.435  -1.908  1.00  0.660          N  
ATOM   1702  CA  SER A 107     -16.660  65.825  -2.285  1.00  0.700          C  
ATOM   1703  C   SER A 107     -18.003  66.532  -2.389  1.00  0.740          C  
ATOM   1704  O   SER A 107     -18.060  67.759  -2.515  1.00  0.780          O  
ATOM   1705  CB  SER A 107     -15.918  65.912  -3.602  1.00  0.960          C  
ATOM   1706  OG  SER A 107     -16.670  65.346  -4.643  1.00  0.960          O  
ATOM   1707  H   SER A 107     -16.757  63.764  -2.660  1.00  0.790          H  
ATOM   1708  HA  SER A 107     -16.070  66.326  -1.517  1.00  0.840          H  
ATOM   1709 1HB  SER A 107     -15.708  66.956  -3.828  1.00  1.160          H  
ATOM   1710 2HB  SER A 107     -14.964  65.395  -3.515  1.00  1.160          H  
ATOM   1711  HG  SER A 107     -16.166  65.507  -5.449  1.00  1.160          H  
ATOM   1712  N   LYS A 108     -19.089  65.756  -2.370  1.00  0.720          N  
ATOM   1713  CA  LYS A 108     -20.429  66.291  -2.490  1.00  0.750          C  
ATOM   1714  C   LYS A 108     -21.259  65.976  -1.243  1.00  0.740          C  
ATOM   1715  O   LYS A 108     -22.201  66.701  -0.924  1.00  0.780          O  
ATOM   1716  CB  LYS A 108     -21.127  65.719  -3.719  1.00  1.040          C  
ATOM   1717  CG  LYS A 108     -20.436  65.964  -5.067  1.00  1.040          C  
ATOM   1718  CD  LYS A 108     -20.387  67.445  -5.441  1.00  1.040          C  
ATOM   1719  CE  LYS A 108     -19.798  67.642  -6.833  1.00  1.040          C  
ATOM   1720  NZ  LYS A 108     -19.722  69.087  -7.213  1.00  1.040          N  
ATOM   1721  H   LYS A 108     -18.999  64.754  -2.249  1.00  0.860          H  
ATOM   1722  HA  LYS A 108     -20.372  67.374  -2.574  1.00  0.900          H  
ATOM   1723 1HB  LYS A 108     -21.263  64.650  -3.592  1.00  1.250          H  
ATOM   1724 2HB  LYS A 108     -22.105  66.169  -3.783  1.00  1.250          H  
ATOM   1725 1HG  LYS A 108     -19.416  65.580  -5.021  1.00  1.250          H  
ATOM   1726 2HG  LYS A 108     -20.970  65.419  -5.842  1.00  1.250          H  
ATOM   1727 1HD  LYS A 108     -21.391  67.868  -5.407  1.00  1.250          H  
ATOM   1728 2HD  LYS A 108     -19.757  67.981  -4.733  1.00  1.250          H  
ATOM   1729 1HE  LYS A 108     -18.794  67.218  -6.852  1.00  1.250          H  
ATOM   1730 2HE  LYS A 108     -20.417  67.117  -7.560  1.00  1.250          H  
ATOM   1731 1HZ  LYS A 108     -19.324  69.172  -8.139  1.00  1.250          H  
ATOM   1732 2HZ  LYS A 108     -20.650  69.489  -7.209  1.00  1.250          H  
ATOM   1733 3HZ  LYS A 108     -19.139  69.580  -6.550  1.00  1.250          H  
ATOM   1734  N   GLY A 109     -20.924  64.879  -0.542  1.00  0.700          N  
ATOM   1735  CA  GLY A 109     -21.722  64.423   0.592  1.00  0.690          C  
ATOM   1736  C   GLY A 109     -22.946  63.658   0.099  1.00  0.690          C  
ATOM   1737  O   GLY A 109     -24.014  63.687   0.716  1.00  0.700          O  
ATOM   1738  H   GLY A 109     -20.138  64.310  -0.833  1.00  0.840          H  
ATOM   1739 1HA  GLY A 109     -21.111  63.778   1.224  1.00  0.830          H  
ATOM   1740 2HA  GLY A 109     -22.029  65.276   1.193  1.00  0.830          H  
ATOM   1741  N   ILE A 110     -22.793  63.013  -1.055  1.00  0.670          N  
ATOM   1742  CA  ILE A 110     -23.891  62.283  -1.676  1.00  0.670          C  
ATOM   1743  C   ILE A 110     -23.734  60.779  -1.697  1.00  0.620          C  
ATOM   1744  O   ILE A 110     -22.747  60.234  -2.197  1.00  0.610          O  
ATOM   1745  CB  ILE A 110     -24.115  62.757  -3.130  1.00  0.940          C  
ATOM   1746  CG1 ILE A 110     -24.513  64.247  -3.127  1.00  0.940          C  
ATOM   1747  CG2 ILE A 110     -25.142  61.848  -3.879  1.00  0.940          C  
ATOM   1748  CD1 ILE A 110     -24.552  64.890  -4.505  1.00  0.940          C  
ATOM   1749  H   ILE A 110     -21.850  62.996  -1.455  1.00  0.800          H  
ATOM   1750  HA  ILE A 110     -24.797  62.505  -1.114  1.00  0.800          H  
ATOM   1751  HB  ILE A 110     -23.177  62.703  -3.642  1.00  1.130          H  
ATOM   1752 1HG1 ILE A 110     -25.490  64.354  -2.662  1.00  1.130          H  
ATOM   1753 2HG1 ILE A 110     -23.791  64.792  -2.525  1.00  1.130          H  
ATOM   1754 1HG2 ILE A 110     -25.259  62.176  -4.902  1.00  1.130          H  
ATOM   1755 2HG2 ILE A 110     -24.801  60.817  -3.901  1.00  1.130          H  
ATOM   1756 3HG2 ILE A 110     -26.109  61.892  -3.375  1.00  1.130          H  
ATOM   1757 1HD1 ILE A 110     -24.822  65.942  -4.400  1.00  1.130          H  
ATOM   1758 2HD1 ILE A 110     -23.579  64.814  -4.979  1.00  1.130          H  
ATOM   1759 3HD1 ILE A 110     -25.287  64.404  -5.132  1.00  1.130          H  
ATOM   1760  N   TYR A 111     -24.740  60.091  -1.169  1.00  0.590          N  
ATOM   1761  CA  TYR A 111     -24.741  58.637  -1.210  1.00  0.540          C  
ATOM   1762  C   TYR A 111     -25.602  58.165  -2.356  1.00  0.530          C  
ATOM   1763  O   TYR A 111     -26.707  58.667  -2.583  1.00  0.570          O  
ATOM   1764  CB  TYR A 111     -25.222  58.012   0.101  1.00  0.780          C  
ATOM   1765  CG  TYR A 111     -24.232  58.105   1.220  1.00  0.780          C  
ATOM   1766  CD1 TYR A 111     -24.228  59.193   2.067  1.00  0.780          C  
ATOM   1767  CD2 TYR A 111     -23.311  57.075   1.397  1.00  0.780          C  
ATOM   1768  CE1 TYR A 111     -23.307  59.257   3.084  1.00  0.780          C  
ATOM   1769  CE2 TYR A 111     -22.395  57.144   2.417  1.00  0.780          C  
ATOM   1770  CZ  TYR A 111     -22.389  58.229   3.250  1.00  0.780          C  
ATOM   1771  OH  TYR A 111     -21.488  58.304   4.255  1.00  0.780          O  
ATOM   1772  H   TYR A 111     -25.514  60.592  -0.752  1.00  0.710          H  
ATOM   1773  HA  TYR A 111     -23.730  58.282  -1.403  1.00  0.650          H  
ATOM   1774 1HB  TYR A 111     -26.144  58.497   0.419  1.00  0.930          H  
ATOM   1775 2HB  TYR A 111     -25.449  56.956  -0.066  1.00  0.930          H  
ATOM   1776  HD1 TYR A 111     -24.947  60.000   1.929  1.00  0.930          H  
ATOM   1777  HD2 TYR A 111     -23.314  56.215   0.723  1.00  0.930          H  
ATOM   1778  HE1 TYR A 111     -23.296  60.116   3.754  1.00  0.930          H  
ATOM   1779  HE2 TYR A 111     -21.671  56.350   2.558  1.00  0.930          H  
ATOM   1780  HH  TYR A 111     -21.428  59.219   4.545  1.00  0.930          H  
ATOM   1781  N   ILE A 112     -25.083  57.182  -3.061  1.00  0.510          N  
ATOM   1782  CA  ILE A 112     -25.724  56.563  -4.190  1.00  0.510          C  
ATOM   1783  C   ILE A 112     -26.118  55.137  -3.854  1.00  0.490          C  
ATOM   1784  O   ILE A 112     -25.260  54.273  -3.645  1.00  0.510          O  
ATOM   1785  CB  ILE A 112     -24.723  56.594  -5.365  1.00  0.710          C  
ATOM   1786  CG1 ILE A 112     -24.373  58.093  -5.690  1.00  0.710          C  
ATOM   1787  CG2 ILE A 112     -25.216  55.808  -6.562  1.00  0.710          C  
ATOM   1788  CD1 ILE A 112     -23.214  58.300  -6.639  1.00  0.710          C  
ATOM   1789  H   ILE A 112     -24.157  56.836  -2.810  1.00  0.610          H  
ATOM   1790  HA  ILE A 112     -26.619  57.127  -4.448  1.00  0.610          H  
ATOM   1791  HB  ILE A 112     -23.814  56.142  -5.037  1.00  0.860          H  
ATOM   1792 1HG1 ILE A 112     -25.255  58.568  -6.109  1.00  0.860          H  
ATOM   1793 2HG1 ILE A 112     -24.112  58.603  -4.767  1.00  0.860          H  
ATOM   1794 1HG2 ILE A 112     -24.467  55.831  -7.333  1.00  0.860          H  
ATOM   1795 2HG2 ILE A 112     -25.396  54.763  -6.285  1.00  0.860          H  
ATOM   1796 3HG2 ILE A 112     -26.141  56.242  -6.937  1.00  0.860          H  
ATOM   1797 1HD1 ILE A 112     -23.063  59.367  -6.781  1.00  0.860          H  
ATOM   1798 2HD1 ILE A 112     -22.313  57.869  -6.210  1.00  0.860          H  
ATOM   1799 3HD1 ILE A 112     -23.417  57.841  -7.600  1.00  0.860          H  
ATOM   1800  N   GLU A 113     -27.414  54.873  -3.833  1.00  0.510          N  
ATOM   1801  CA  GLU A 113     -27.885  53.533  -3.530  1.00  0.510          C  
ATOM   1802  C   GLU A 113     -27.786  52.728  -4.798  1.00  0.490          C  
ATOM   1803  O   GLU A 113     -27.955  53.283  -5.885  1.00  0.500          O  
ATOM   1804  CB  GLU A 113     -29.331  53.551  -3.033  1.00  0.710          C  
ATOM   1805  CG  GLU A 113     -29.572  54.266  -1.698  1.00  0.710          C  
ATOM   1806  CD  GLU A 113     -29.076  53.492  -0.486  1.00  0.710          C  
ATOM   1807  OE1 GLU A 113     -28.662  52.361  -0.637  1.00  0.710          O  
ATOM   1808  OE2 GLU A 113     -29.117  54.039   0.592  1.00  0.710          O  
ATOM   1809  H   GLU A 113     -28.071  55.620  -4.014  1.00  0.610          H  
ATOM   1810  HA  GLU A 113     -27.245  53.081  -2.770  1.00  0.610          H  
ATOM   1811 1HB  GLU A 113     -29.958  54.031  -3.783  1.00  0.860          H  
ATOM   1812 2HB  GLU A 113     -29.686  52.524  -2.933  1.00  0.860          H  
ATOM   1813 1HG  GLU A 113     -29.065  55.231  -1.723  1.00  0.860          H  
ATOM   1814 2HG  GLU A 113     -30.639  54.452  -1.590  1.00  0.860          H  
ATOM   1815  N   LYS A 114     -27.560  51.428  -4.685  1.00  0.520          N  
ATOM   1816  CA  LYS A 114     -27.556  50.640  -5.895  1.00  0.530          C  
ATOM   1817  C   LYS A 114     -28.906  50.824  -6.542  1.00  0.560          C  
ATOM   1818  O   LYS A 114     -29.942  50.622  -5.903  1.00  0.800          O  
ATOM   1819  CB  LYS A 114     -27.298  49.160  -5.632  1.00  0.740          C  
ATOM   1820  CG  LYS A 114     -27.105  48.319  -6.926  1.00  0.740          C  
ATOM   1821  CD  LYS A 114     -26.931  46.821  -6.630  1.00  0.740          C  
ATOM   1822  CE  LYS A 114     -25.572  46.518  -5.997  1.00  0.740          C  
ATOM   1823  NZ  LYS A 114     -25.374  45.075  -5.771  1.00  0.740          N  
ATOM   1824  H   LYS A 114     -27.436  51.005  -3.778  1.00  0.620          H  
ATOM   1825  HA  LYS A 114     -26.791  51.025  -6.567  1.00  0.640          H  
ATOM   1826 1HB  LYS A 114     -26.403  49.072  -5.028  1.00  0.890          H  
ATOM   1827 2HB  LYS A 114     -28.126  48.738  -5.068  1.00  0.890          H  
ATOM   1828 1HG  LYS A 114     -27.975  48.440  -7.576  1.00  0.890          H  
ATOM   1829 2HG  LYS A 114     -26.228  48.690  -7.463  1.00  0.890          H  
ATOM   1830 1HD  LYS A 114     -27.717  46.492  -5.950  1.00  0.890          H  
ATOM   1831 2HD  LYS A 114     -27.018  46.256  -7.560  1.00  0.890          H  
ATOM   1832 1HE  LYS A 114     -24.781  46.887  -6.648  1.00  0.890          H  
ATOM   1833 2HE  LYS A 114     -25.502  47.013  -5.035  1.00  0.890          H  
ATOM   1834 1HZ  LYS A 114     -24.470  44.917  -5.339  1.00  0.890          H  
ATOM   1835 2HZ  LYS A 114     -26.096  44.732  -5.151  1.00  0.890          H  
ATOM   1836 3HZ  LYS A 114     -25.412  44.552  -6.626  1.00  0.890          H  
ATOM   1837  N   SER A 115     -28.896  51.159  -7.809  1.00  0.450          N  
ATOM   1838  CA  SER A 115     -30.133  51.387  -8.529  1.00  0.490          C  
ATOM   1839  C   SER A 115     -30.071  50.651  -9.824  1.00  0.550          C  
ATOM   1840  O   SER A 115     -29.188  50.883 -10.661  1.00  0.640          O  
ATOM   1841  CB  SER A 115     -30.361  52.862  -8.767  1.00  0.670          C  
ATOM   1842  OG  SER A 115     -31.521  53.070  -9.529  1.00  0.670          O  
ATOM   1843  H   SER A 115     -27.985  51.284  -8.259  1.00  0.540          H  
ATOM   1844  HA  SER A 115     -30.965  50.992  -7.947  1.00  0.590          H  
ATOM   1845 1HB  SER A 115     -30.451  53.369  -7.804  1.00  0.800          H  
ATOM   1846 2HB  SER A 115     -29.502  53.286  -9.279  1.00  0.800          H  
ATOM   1847  HG  SER A 115     -31.633  54.023  -9.582  1.00  0.800          H  
ATOM   1848  N   ALA A 116     -30.964  49.695  -9.991  1.00  0.620          N  
ATOM   1849  CA  ALA A 116     -30.852  48.910 -11.185  1.00  0.830          C  
ATOM   1850  C   ALA A 116     -32.125  48.228 -11.587  1.00  1.020          C  
ATOM   1851  O   ALA A 116     -32.992  47.939 -10.756  1.00  1.050          O  
ATOM   1852  CB  ALA A 116     -29.785  47.877 -10.980  1.00  1.080          C  
ATOM   1853  H   ALA A 116     -31.687  49.524  -9.303  1.00  0.740          H  
ATOM   1854  HA  ALA A 116     -30.559  49.578 -11.997  1.00  1.000          H  
ATOM   1855 1HB  ALA A 116     -29.678  47.361 -11.901  1.00  1.290          H  
ATOM   1856 2HB  ALA A 116     -28.863  48.349 -10.716  1.00  1.290          H  
ATOM   1857 3HB  ALA A 116     -30.076  47.196 -10.187  1.00  1.290          H  
ATOM   1858  N   THR A 117     -32.193  47.931 -12.876  1.00  1.210          N  
ATOM   1859  CA  THR A 117     -33.293  47.168 -13.434  1.00  1.420          C  
ATOM   1860  C   THR A 117     -32.807  45.799 -13.861  1.00  1.280          C  
ATOM   1861  O   THR A 117     -31.926  45.692 -14.727  1.00  1.450          O  
ATOM   1862  CB  THR A 117     -33.954  47.905 -14.614  1.00  1.900          C  
ATOM   1863  OG1 THR A 117     -34.496  49.139 -14.140  1.00  1.900          O  
ATOM   1864  CG2 THR A 117     -35.058  47.069 -15.239  1.00  1.900          C  
ATOM   1865  H   THR A 117     -31.416  48.225 -13.484  1.00  1.450          H  
ATOM   1866  HA  THR A 117     -34.050  47.028 -12.662  1.00  1.700          H  
ATOM   1867  HB  THR A 117     -33.200  48.117 -15.369  1.00  2.280          H  
ATOM   1868  HG1 THR A 117     -33.772  49.718 -13.885  1.00  2.280          H  
ATOM   1869 1HG2 THR A 117     -35.502  47.623 -16.065  1.00  2.280          H  
ATOM   1870 2HG2 THR A 117     -34.653  46.127 -15.620  1.00  2.280          H  
ATOM   1871 3HG2 THR A 117     -35.822  46.856 -14.493  1.00  2.280          H  
ATOM   1872  N   VAL A 118     -33.407  44.769 -13.259  1.00  1.150          N  
ATOM   1873  CA  VAL A 118     -33.064  43.372 -13.501  1.00  0.930          C  
ATOM   1874  C   VAL A 118     -33.795  42.776 -14.676  1.00  0.750          C  
ATOM   1875  O   VAL A 118     -35.024  42.813 -14.746  1.00  0.860          O  
ATOM   1876  CB  VAL A 118     -33.363  42.532 -12.241  1.00  1.390          C  
ATOM   1877  CG1 VAL A 118     -33.134  41.017 -12.510  1.00  1.390          C  
ATOM   1878  CG2 VAL A 118     -32.447  43.010 -11.132  1.00  1.390          C  
ATOM   1879  H   VAL A 118     -34.132  44.990 -12.587  1.00  1.380          H  
ATOM   1880  HA  VAL A 118     -31.993  43.312 -13.706  1.00  1.120          H  
ATOM   1881  HB  VAL A 118     -34.404  42.667 -11.947  1.00  1.670          H  
ATOM   1882 1HG1 VAL A 118     -33.341  40.454 -11.604  1.00  1.670          H  
ATOM   1883 2HG1 VAL A 118     -33.803  40.668 -13.297  1.00  1.670          H  
ATOM   1884 3HG1 VAL A 118     -32.125  40.835 -12.815  1.00  1.670          H  
ATOM   1885 1HG2 VAL A 118     -32.637  42.439 -10.224  1.00  1.670          H  
ATOM   1886 2HG2 VAL A 118     -31.429  42.862 -11.447  1.00  1.670          H  
ATOM   1887 3HG2 VAL A 118     -32.616  44.069 -10.936  1.00  1.670          H  
ATOM   1888  N   ASN A 119     -33.028  42.202 -15.581  1.00  0.530          N  
ATOM   1889  CA  ASN A 119     -33.581  41.554 -16.735  1.00  0.420          C  
ATOM   1890  C   ASN A 119     -33.679  40.069 -16.428  1.00  0.310          C  
ATOM   1891  O   ASN A 119     -32.661  39.380 -16.283  1.00  0.310          O  
ATOM   1892  CB  ASN A 119     -32.774  41.826 -17.972  1.00  0.630          C  
ATOM   1893  CG  ASN A 119     -33.461  41.291 -19.194  1.00  0.630          C  
ATOM   1894  OD1 ASN A 119     -34.166  40.259 -19.138  1.00  0.630          O  
ATOM   1895  ND2 ASN A 119     -33.307  41.973 -20.298  1.00  0.630          N  
ATOM   1896  H   ASN A 119     -32.011  42.222 -15.458  1.00  0.640          H  
ATOM   1897  HA  ASN A 119     -34.592  41.927 -16.902  1.00  0.500          H  
ATOM   1898 1HB  ASN A 119     -32.618  42.899 -18.083  1.00  0.760          H  
ATOM   1899 2HB  ASN A 119     -31.803  41.361 -17.873  1.00  0.760          H  
ATOM   1900 1HD2 ASN A 119     -33.776  41.636 -21.138  1.00  0.760          H  
ATOM   1901 2HD2 ASN A 119     -32.751  42.845 -20.289  1.00  0.760          H  
ATOM   1902  N   GLU A 120     -34.900  39.572 -16.305  1.00  0.270          N  
ATOM   1903  CA  GLU A 120     -35.117  38.182 -15.936  1.00  0.230          C  
ATOM   1904  C   GLU A 120     -34.465  37.239 -16.940  1.00  0.190          C  
ATOM   1905  O   GLU A 120     -34.009  36.155 -16.569  1.00  0.240          O  
ATOM   1906  CB  GLU A 120     -36.612  37.895 -15.841  1.00  0.340          C  
ATOM   1907  CG  GLU A 120     -37.310  38.555 -14.650  1.00  0.340          C  
ATOM   1908  CD  GLU A 120     -38.816  38.364 -14.658  1.00  0.340          C  
ATOM   1909  OE1 GLU A 120     -39.353  38.005 -15.697  1.00  0.340          O  
ATOM   1910  OE2 GLU A 120     -39.429  38.568 -13.640  1.00  0.340          O  
ATOM   1911  H   GLU A 120     -35.692  40.188 -16.442  1.00  0.320          H  
ATOM   1912  HA  GLU A 120     -34.665  38.011 -14.959  1.00  0.280          H  
ATOM   1913 1HB  GLU A 120     -37.104  38.229 -16.755  1.00  0.410          H  
ATOM   1914 2HB  GLU A 120     -36.766  36.821 -15.761  1.00  0.410          H  
ATOM   1915 1HG  GLU A 120     -36.905  38.130 -13.732  1.00  0.410          H  
ATOM   1916 2HG  GLU A 120     -37.080  39.621 -14.651  1.00  0.410          H  
ATOM   1917  N   ALA A 121     -34.442  37.628 -18.220  1.00  0.200          N  
ATOM   1918  CA  ALA A 121     -33.849  36.791 -19.245  1.00  0.300          C  
ATOM   1919  C   ALA A 121     -32.373  36.574 -18.979  1.00  0.340          C  
ATOM   1920  O   ALA A 121     -31.842  35.507 -19.293  1.00  0.400          O  
ATOM   1921  CB  ALA A 121     -34.049  37.402 -20.620  1.00  0.380          C  
ATOM   1922  H   ALA A 121     -34.804  38.540 -18.496  1.00  0.240          H  
ATOM   1923  HA  ALA A 121     -34.334  35.823 -19.210  1.00  0.360          H  
ATOM   1924 1HB  ALA A 121     -33.623  36.747 -21.376  1.00  0.460          H  
ATOM   1925 2HB  ALA A 121     -35.113  37.532 -20.806  1.00  0.460          H  
ATOM   1926 3HB  ALA A 121     -33.559  38.370 -20.673  1.00  0.460          H  
ATOM   1927  N   ILE A 122     -31.686  37.583 -18.438  1.00  0.360          N  
ATOM   1928  CA  ILE A 122     -30.277  37.422 -18.216  1.00  0.440          C  
ATOM   1929  C   ILE A 122     -30.083  36.573 -17.001  1.00  0.360          C  
ATOM   1930  O   ILE A 122     -29.212  35.702 -16.987  1.00  0.350          O  
ATOM   1931  CB  ILE A 122     -29.502  38.718 -18.079  1.00  0.580          C  
ATOM   1932  CG1 ILE A 122     -29.542  39.504 -19.404  1.00  0.580          C  
ATOM   1933  CG2 ILE A 122     -28.052  38.308 -17.741  1.00  0.580          C  
ATOM   1934  CD1 ILE A 122     -29.023  40.944 -19.286  1.00  0.580          C  
ATOM   1935  H   ILE A 122     -32.141  38.442 -18.127  1.00  0.430          H  
ATOM   1936  HA  ILE A 122     -29.857  36.891 -19.058  1.00  0.530          H  
ATOM   1937  HB  ILE A 122     -29.935  39.351 -17.303  1.00  0.700          H  
ATOM   1938 1HG1 ILE A 122     -28.943  38.978 -20.146  1.00  0.700          H  
ATOM   1939 2HG1 ILE A 122     -30.575  39.541 -19.755  1.00  0.700          H  
ATOM   1940 1HG2 ILE A 122     -27.415  39.146 -17.661  1.00  0.700          H  
ATOM   1941 2HG2 ILE A 122     -27.998  37.776 -16.809  1.00  0.700          H  
ATOM   1942 3HG2 ILE A 122     -27.683  37.666 -18.532  1.00  0.700          H  
ATOM   1943 1HD1 ILE A 122     -29.093  41.434 -20.255  1.00  0.700          H  
ATOM   1944 2HD1 ILE A 122     -29.616  41.500 -18.563  1.00  0.700          H  
ATOM   1945 3HD1 ILE A 122     -27.986  40.951 -18.963  1.00  0.700          H  
ATOM   1946  N   LYS A 123     -30.840  36.847 -15.942  1.00  0.300          N  
ATOM   1947  CA  LYS A 123     -30.668  36.036 -14.756  1.00  0.270          C  
ATOM   1948  C   LYS A 123     -30.805  34.558 -15.141  1.00  0.220          C  
ATOM   1949  O   LYS A 123     -30.004  33.731 -14.691  1.00  0.200          O  
ATOM   1950  CB  LYS A 123     -31.660  36.417 -13.660  1.00  0.390          C  
ATOM   1951  CG  LYS A 123     -31.442  35.645 -12.352  1.00  0.390          C  
ATOM   1952  CD  LYS A 123     -32.391  36.095 -11.243  1.00  0.390          C  
ATOM   1953  CE  LYS A 123     -32.120  35.303  -9.950  1.00  0.390          C  
ATOM   1954  NZ  LYS A 123     -33.009  35.717  -8.823  1.00  0.390          N  
ATOM   1955  H   LYS A 123     -31.531  37.606 -15.985  1.00  0.360          H  
ATOM   1956  HA  LYS A 123     -29.662  36.191 -14.372  1.00  0.320          H  
ATOM   1957 1HB  LYS A 123     -31.580  37.488 -13.454  1.00  0.470          H  
ATOM   1958 2HB  LYS A 123     -32.677  36.225 -14.010  1.00  0.470          H  
ATOM   1959 1HG  LYS A 123     -31.596  34.576 -12.531  1.00  0.470          H  
ATOM   1960 2HG  LYS A 123     -30.412  35.790 -12.021  1.00  0.470          H  
ATOM   1961 1HD  LYS A 123     -32.251  37.161 -11.048  1.00  0.470          H  
ATOM   1962 2HD  LYS A 123     -33.422  35.930 -11.556  1.00  0.470          H  
ATOM   1963 1HE  LYS A 123     -32.263  34.238 -10.138  1.00  0.470          H  
ATOM   1964 2HE  LYS A 123     -31.086  35.470  -9.652  1.00  0.470          H  
ATOM   1965 1HZ  LYS A 123     -32.757  35.162  -7.980  1.00  0.470          H  
ATOM   1966 2HZ  LYS A 123     -32.875  36.688  -8.618  1.00  0.470          H  
ATOM   1967 3HZ  LYS A 123     -33.971  35.552  -9.057  1.00  0.470          H  
ATOM   1968  N   ARG A 124     -31.803  34.224 -15.984  1.00  0.220          N  
ATOM   1969  CA  ARG A 124     -31.962  32.845 -16.426  1.00  0.200          C  
ATOM   1970  C   ARG A 124     -30.760  32.347 -17.210  1.00  0.220          C  
ATOM   1971  O   ARG A 124     -30.319  31.217 -16.998  1.00  0.240          O  
ATOM   1972  CB  ARG A 124     -33.185  32.666 -17.288  1.00  0.290          C  
ATOM   1973  CG  ARG A 124     -34.470  32.730 -16.566  1.00  0.290          C  
ATOM   1974  CD  ARG A 124     -35.546  32.244 -17.398  1.00  0.290          C  
ATOM   1975  NE  ARG A 124     -35.806  33.079 -18.566  1.00  0.290          N  
ATOM   1976  CZ  ARG A 124     -36.652  34.136 -18.602  1.00  0.290          C  
ATOM   1977  NH1 ARG A 124     -37.298  34.526 -17.525  1.00  0.290          N  
ATOM   1978  NH2 ARG A 124     -36.847  34.793 -19.735  1.00  0.290          N  
ATOM   1979  H   ARG A 124     -32.469  34.938 -16.293  1.00  0.260          H  
ATOM   1980  HA  ARG A 124     -32.075  32.223 -15.540  1.00  0.240          H  
ATOM   1981 1HB  ARG A 124     -33.196  33.443 -18.051  1.00  0.350          H  
ATOM   1982 2HB  ARG A 124     -33.132  31.702 -17.793  1.00  0.350          H  
ATOM   1983 1HG  ARG A 124     -34.416  32.098 -15.676  1.00  0.350          H  
ATOM   1984 2HG  ARG A 124     -34.681  33.752 -16.273  1.00  0.350          H  
ATOM   1985 1HD  ARG A 124     -35.314  31.233 -17.743  1.00  0.350          H  
ATOM   1986 2HD  ARG A 124     -36.416  32.212 -16.815  1.00  0.350          H  
ATOM   1987  HE  ARG A 124     -35.327  32.835 -19.425  1.00  0.350          H  
ATOM   1988 1HH1 ARG A 124     -37.157  34.063 -16.639  1.00  0.350          H  
ATOM   1989 2HH1 ARG A 124     -37.929  35.312 -17.588  1.00  0.350          H  
ATOM   1990 1HH2 ARG A 124     -36.374  34.523 -20.590  1.00  0.350          H  
ATOM   1991 2HH2 ARG A 124     -37.483  35.573 -19.755  1.00  0.350          H  
ATOM   1992  N   LEU A 125     -30.206  33.171 -18.106  1.00  0.220          N  
ATOM   1993  CA  LEU A 125     -29.031  32.750 -18.856  1.00  0.230          C  
ATOM   1994  C   LEU A 125     -27.856  32.468 -17.918  1.00  0.220          C  
ATOM   1995  O   LEU A 125     -27.113  31.500 -18.122  1.00  0.220          O  
ATOM   1996  CB  LEU A 125     -28.627  33.839 -19.858  1.00  0.320          C  
ATOM   1997  CG  LEU A 125     -29.533  34.089 -21.089  1.00  0.320          C  
ATOM   1998  CD1 LEU A 125     -29.083  35.387 -21.743  1.00  0.320          C  
ATOM   1999  CD2 LEU A 125     -29.397  32.930 -22.091  1.00  0.320          C  
ATOM   2000  H   LEU A 125     -30.645  34.076 -18.314  1.00  0.260          H  
ATOM   2001  HA  LEU A 125     -29.271  31.833 -19.385  1.00  0.280          H  
ATOM   2002 1HB  LEU A 125     -28.534  34.777 -19.319  1.00  0.380          H  
ATOM   2003 2HB  LEU A 125     -27.658  33.581 -20.242  1.00  0.380          H  
ATOM   2004  HG  LEU A 125     -30.563  34.176 -20.789  1.00  0.380          H  
ATOM   2005 1HD1 LEU A 125     -29.695  35.588 -22.620  1.00  0.380          H  
ATOM   2006 2HD1 LEU A 125     -29.179  36.206 -21.051  1.00  0.380          H  
ATOM   2007 3HD1 LEU A 125     -28.063  35.288 -22.023  1.00  0.380          H  
ATOM   2008 1HD2 LEU A 125     -30.025  33.130 -22.960  1.00  0.380          H  
ATOM   2009 2HD2 LEU A 125     -28.361  32.840 -22.408  1.00  0.380          H  
ATOM   2010 3HD2 LEU A 125     -29.713  31.999 -21.630  1.00  0.380          H  
ATOM   2011  N   ARG A 126     -27.682  33.295 -16.886  1.00  0.230          N  
ATOM   2012  CA  ARG A 126     -26.591  33.081 -15.943  1.00  0.220          C  
ATOM   2013  C   ARG A 126     -26.754  31.753 -15.208  1.00  0.210          C  
ATOM   2014  O   ARG A 126     -25.797  30.981 -15.085  1.00  0.210          O  
ATOM   2015  CB  ARG A 126     -26.533  34.197 -14.923  1.00  0.310          C  
ATOM   2016  CG  ARG A 126     -26.097  35.530 -15.469  1.00  0.310          C  
ATOM   2017  CD  ARG A 126     -26.229  36.578 -14.444  1.00  0.310          C  
ATOM   2018  NE  ARG A 126     -25.279  36.421 -13.347  1.00  0.310          N  
ATOM   2019  CZ  ARG A 126     -24.035  36.918 -13.317  1.00  0.310          C  
ATOM   2020  NH1 ARG A 126     -23.555  37.624 -14.329  1.00  0.310          N  
ATOM   2021  NH2 ARG A 126     -23.305  36.678 -12.234  1.00  0.310          N  
ATOM   2022  H   ARG A 126     -28.310  34.099 -16.798  1.00  0.280          H  
ATOM   2023  HA  ARG A 126     -25.660  33.064 -16.502  1.00  0.260          H  
ATOM   2024 1HB  ARG A 126     -27.516  34.331 -14.484  1.00  0.370          H  
ATOM   2025 2HB  ARG A 126     -25.850  33.921 -14.118  1.00  0.370          H  
ATOM   2026 1HG  ARG A 126     -25.053  35.477 -15.778  1.00  0.370          H  
ATOM   2027 2HG  ARG A 126     -26.709  35.795 -16.324  1.00  0.370          H  
ATOM   2028 1HD  ARG A 126     -26.098  37.554 -14.887  1.00  0.370          H  
ATOM   2029 2HD  ARG A 126     -27.231  36.523 -14.023  1.00  0.370          H  
ATOM   2030  HE  ARG A 126     -25.566  35.883 -12.516  1.00  0.370          H  
ATOM   2031 1HH1 ARG A 126     -24.135  37.798 -15.165  1.00  0.370          H  
ATOM   2032 2HH1 ARG A 126     -22.614  37.986 -14.291  1.00  0.370          H  
ATOM   2033 1HH2 ARG A 126     -23.723  36.096 -11.472  1.00  0.370          H  
ATOM   2034 2HH2 ARG A 126     -22.362  37.028 -12.152  1.00  0.370          H  
ATOM   2035  N   VAL A 127     -27.982  31.459 -14.758  1.00  0.210          N  
ATOM   2036  CA  VAL A 127     -28.240  30.213 -14.050  1.00  0.240          C  
ATOM   2037  C   VAL A 127     -28.043  29.033 -14.988  1.00  0.200          C  
ATOM   2038  O   VAL A 127     -27.434  28.036 -14.593  1.00  0.200          O  
ATOM   2039  CB  VAL A 127     -29.649  30.179 -13.427  1.00  0.320          C  
ATOM   2040  CG1 VAL A 127     -29.941  28.773 -12.835  1.00  0.320          C  
ATOM   2041  CG2 VAL A 127     -29.750  31.240 -12.324  1.00  0.320          C  
ATOM   2042  H   VAL A 127     -28.735  32.150 -14.875  1.00  0.250          H  
ATOM   2043  HA  VAL A 127     -27.519  30.129 -13.238  1.00  0.290          H  
ATOM   2044  HB  VAL A 127     -30.386  30.387 -14.205  1.00  0.390          H  
ATOM   2045 1HG1 VAL A 127     -30.937  28.764 -12.404  1.00  0.390          H  
ATOM   2046 2HG1 VAL A 127     -29.883  28.022 -13.593  1.00  0.390          H  
ATOM   2047 3HG1 VAL A 127     -29.212  28.548 -12.056  1.00  0.390          H  
ATOM   2048 1HG2 VAL A 127     -30.754  31.221 -11.890  1.00  0.390          H  
ATOM   2049 2HG2 VAL A 127     -29.017  31.029 -11.545  1.00  0.390          H  
ATOM   2050 3HG2 VAL A 127     -29.557  32.225 -12.739  1.00  0.390          H  
ATOM   2051  N   SER A 128     -28.561  29.134 -16.217  1.00  0.200          N  
ATOM   2052  CA  SER A 128     -28.419  28.080 -17.203  1.00  0.190          C  
ATOM   2053  C   SER A 128     -26.955  27.802 -17.449  1.00  0.190          C  
ATOM   2054  O   SER A 128     -26.551  26.640 -17.493  1.00  0.210          O  
ATOM   2055  CB  SER A 128     -29.089  28.450 -18.501  1.00  0.270          C  
ATOM   2056  OG  SER A 128     -28.955  27.410 -19.419  1.00  0.270          O  
ATOM   2057  H   SER A 128     -29.108  29.958 -16.471  1.00  0.240          H  
ATOM   2058  HA  SER A 128     -28.865  27.173 -16.818  1.00  0.230          H  
ATOM   2059 1HB  SER A 128     -30.145  28.665 -18.327  1.00  0.320          H  
ATOM   2060 2HB  SER A 128     -28.629  29.352 -18.899  1.00  0.320          H  
ATOM   2061  HG  SER A 128     -29.207  27.771 -20.273  1.00  0.320          H  
ATOM   2062  N   THR A 129     -26.146  28.854 -17.559  1.00  0.170          N  
ATOM   2063  CA  THR A 129     -24.729  28.684 -17.781  1.00  0.170          C  
ATOM   2064  C   THR A 129     -24.096  27.871 -16.658  1.00  0.170          C  
ATOM   2065  O   THR A 129     -23.414  26.871 -16.910  1.00  0.190          O  
ATOM   2066  CB  THR A 129     -24.025  30.056 -17.820  1.00  0.240          C  
ATOM   2067  OG1 THR A 129     -24.540  30.847 -18.894  1.00  0.240          O  
ATOM   2068  CG2 THR A 129     -22.580  29.852 -18.030  1.00  0.240          C  
ATOM   2069  H   THR A 129     -26.538  29.796 -17.554  1.00  0.200          H  
ATOM   2070  HA  THR A 129     -24.584  28.160 -18.721  1.00  0.200          H  
ATOM   2071  HB  THR A 129     -24.178  30.578 -16.889  1.00  0.290          H  
ATOM   2072  HG1 THR A 129     -25.453  31.156 -18.671  1.00  0.290          H  
ATOM   2073 1HG2 THR A 129     -22.096  30.808 -18.062  1.00  0.290          H  
ATOM   2074 2HG2 THR A 129     -22.149  29.260 -17.229  1.00  0.290          H  
ATOM   2075 3HG2 THR A 129     -22.453  29.341 -18.960  1.00  0.290          H  
ATOM   2076  N   LEU A 130     -24.342  28.284 -15.410  1.00  0.170          N  
ATOM   2077  CA  LEU A 130     -23.718  27.633 -14.265  1.00  0.180          C  
ATOM   2078  C   LEU A 130     -24.191  26.186 -14.149  1.00  0.200          C  
ATOM   2079  O   LEU A 130     -23.433  25.298 -13.742  1.00  0.220          O  
ATOM   2080  CB  LEU A 130     -24.040  28.419 -12.989  1.00  0.250          C  
ATOM   2081  CG  LEU A 130     -23.451  29.882 -12.902  1.00  0.250          C  
ATOM   2082  CD1 LEU A 130     -23.987  30.535 -11.643  1.00  0.250          C  
ATOM   2083  CD2 LEU A 130     -21.931  29.893 -12.913  1.00  0.250          C  
ATOM   2084  H   LEU A 130     -24.940  29.108 -15.272  1.00  0.200          H  
ATOM   2085  HA  LEU A 130     -22.646  27.612 -14.420  1.00  0.220          H  
ATOM   2086 1HB  LEU A 130     -25.127  28.495 -12.907  1.00  0.300          H  
ATOM   2087 2HB  LEU A 130     -23.668  27.857 -12.132  1.00  0.300          H  
ATOM   2088  HG  LEU A 130     -23.800  30.453 -13.753  1.00  0.300          H  
ATOM   2089 1HD1 LEU A 130     -23.620  31.563 -11.577  1.00  0.300          H  
ATOM   2090 2HD1 LEU A 130     -25.078  30.545 -11.675  1.00  0.300          H  
ATOM   2091 3HD1 LEU A 130     -23.653  29.975 -10.767  1.00  0.300          H  
ATOM   2092 1HD2 LEU A 130     -21.580  30.925 -12.855  1.00  0.300          H  
ATOM   2093 2HD2 LEU A 130     -21.570  29.353 -12.071  1.00  0.300          H  
ATOM   2094 3HD2 LEU A 130     -21.558  29.443 -13.825  1.00  0.300          H  
ATOM   2095  N   HIS A 131     -25.460  25.954 -14.497  1.00  0.200          N  
ATOM   2096  CA  HIS A 131     -26.066  24.635 -14.482  1.00  0.220          C  
ATOM   2097  C   HIS A 131     -25.426  23.732 -15.550  1.00  0.200          C  
ATOM   2098  O   HIS A 131     -24.946  22.644 -15.238  1.00  0.210          O  
ATOM   2099  CB  HIS A 131     -27.579  24.753 -14.708  1.00  0.300          C  
ATOM   2100  CG  HIS A 131     -28.332  23.477 -14.617  1.00  0.300          C  
ATOM   2101  ND1 HIS A 131     -28.587  22.846 -13.411  1.00  0.300          N  
ATOM   2102  CD2 HIS A 131     -28.901  22.708 -15.571  1.00  0.300          C  
ATOM   2103  CE1 HIS A 131     -29.286  21.749 -13.636  1.00  0.300          C  
ATOM   2104  NE2 HIS A 131     -29.487  21.642 -14.934  1.00  0.300          N  
ATOM   2105  H   HIS A 131     -26.051  26.748 -14.755  1.00  0.240          H  
ATOM   2106  HA  HIS A 131     -25.905  24.172 -13.513  1.00  0.260          H  
ATOM   2107 1HB  HIS A 131     -27.998  25.452 -13.983  1.00  0.360          H  
ATOM   2108 2HB  HIS A 131     -27.761  25.175 -15.693  1.00  0.360          H  
ATOM   2109  HD2 HIS A 131     -28.899  22.905 -16.644  1.00  0.360          H  
ATOM   2110  HE1 HIS A 131     -29.644  21.055 -12.885  1.00  0.360          H  
ATOM   2111  HE2 HIS A 131     -30.000  20.898 -15.384  1.00  0.360          H  
ATOM   2112  N   SER A 132     -25.349  24.196 -16.810  1.00  0.200          N  
ATOM   2113  CA  SER A 132     -24.799  23.390 -17.905  1.00  0.200          C  
ATOM   2114  C   SER A 132     -23.372  22.971 -17.601  1.00  0.180          C  
ATOM   2115  O   SER A 132     -22.988  21.815 -17.799  1.00  0.230          O  
ATOM   2116  CB  SER A 132     -24.831  24.166 -19.220  1.00  0.280          C  
ATOM   2117  OG  SER A 132     -26.151  24.389 -19.656  1.00  0.280          O  
ATOM   2118  H   SER A 132     -25.727  25.115 -17.033  1.00  0.240          H  
ATOM   2119  HA  SER A 132     -25.410  22.494 -18.013  1.00  0.240          H  
ATOM   2120 1HB  SER A 132     -24.332  25.130 -19.078  1.00  0.340          H  
ATOM   2121 2HB  SER A 132     -24.278  23.623 -19.983  1.00  0.340          H  
ATOM   2122  HG  SER A 132     -26.090  24.978 -20.449  1.00  0.340          H  
ATOM   2123  N   LEU A 133     -22.598  23.857 -16.996  1.00  0.150          N  
ATOM   2124  CA  LEU A 133     -21.219  23.534 -16.665  1.00  0.140          C  
ATOM   2125  C   LEU A 133     -21.074  22.363 -15.684  1.00  0.150          C  
ATOM   2126  O   LEU A 133     -19.994  21.779 -15.572  1.00  0.190          O  
ATOM   2127  CB  LEU A 133     -20.529  24.776 -16.092  1.00  0.200          C  
ATOM   2128  CG  LEU A 133     -20.290  25.935 -17.072  1.00  0.200          C  
ATOM   2129  CD1 LEU A 133     -19.783  27.162 -16.294  1.00  0.200          C  
ATOM   2130  CD2 LEU A 133     -19.285  25.512 -18.104  1.00  0.200          C  
ATOM   2131  H   LEU A 133     -22.952  24.808 -16.830  1.00  0.180          H  
ATOM   2132  HA  LEU A 133     -20.726  23.221 -17.576  1.00  0.170          H  
ATOM   2133 1HB  LEU A 133     -21.141  25.157 -15.271  1.00  0.240          H  
ATOM   2134 2HB  LEU A 133     -19.566  24.479 -15.688  1.00  0.240          H  
ATOM   2135  HG  LEU A 133     -21.211  26.194 -17.567  1.00  0.240          H  
ATOM   2136 1HD1 LEU A 133     -19.614  27.985 -16.976  1.00  0.240          H  
ATOM   2137 2HD1 LEU A 133     -20.523  27.456 -15.556  1.00  0.240          H  
ATOM   2138 3HD1 LEU A 133     -18.849  26.909 -15.789  1.00  0.240          H  
ATOM   2139 1HD2 LEU A 133     -19.131  26.328 -18.789  1.00  0.240          H  
ATOM   2140 2HD2 LEU A 133     -18.355  25.258 -17.602  1.00  0.240          H  
ATOM   2141 3HD2 LEU A 133     -19.622  24.665 -18.664  1.00  0.240          H  
ATOM   2142  N   SER A 134     -22.127  22.058 -14.922  1.00  0.170          N  
ATOM   2143  CA  SER A 134     -22.086  20.986 -13.948  1.00  0.180          C  
ATOM   2144  C   SER A 134     -22.727  19.691 -14.469  1.00  0.150          C  
ATOM   2145  O   SER A 134     -22.777  18.695 -13.738  1.00  0.250          O  
ATOM   2146  CB  SER A 134     -22.800  21.405 -12.682  1.00  0.250          C  
ATOM   2147  OG  SER A 134     -22.178  22.477 -12.039  1.00  0.250          O  
ATOM   2148  H   SER A 134     -23.026  22.513 -15.082  1.00  0.200          H  
ATOM   2149  HA  SER A 134     -21.042  20.781 -13.710  1.00  0.220          H  
ATOM   2150 1HB  SER A 134     -23.829  21.679 -12.930  1.00  0.300          H  
ATOM   2151 2HB  SER A 134     -22.839  20.557 -12.006  1.00  0.300          H  
ATOM   2152  HG  SER A 134     -22.393  23.263 -12.568  1.00  0.300          H  
ATOM   2153  N   THR A 135     -23.274  19.711 -15.697  1.00  0.150          N  
ATOM   2154  CA  THR A 135     -23.960  18.531 -16.237  1.00  0.140          C  
ATOM   2155  C   THR A 135     -23.428  18.092 -17.607  1.00  0.160          C  
ATOM   2156  O   THR A 135     -23.602  16.935 -18.003  1.00  0.210          O  
ATOM   2157  CB  THR A 135     -25.490  18.767 -16.376  1.00  0.200          C  
ATOM   2158  OG1 THR A 135     -25.740  19.812 -17.326  1.00  0.200          O  
ATOM   2159  CG2 THR A 135     -26.098  19.190 -15.029  1.00  0.200          C  
ATOM   2160  H   THR A 135     -23.177  20.544 -16.276  1.00  0.180          H  
ATOM   2161  HA  THR A 135     -23.808  17.701 -15.550  1.00  0.170          H  
ATOM   2162  HB  THR A 135     -25.962  17.849 -16.720  1.00  0.240          H  
ATOM   2163  HG1 THR A 135     -26.668  19.796 -17.580  1.00  0.240          H  
ATOM   2164 1HG2 THR A 135     -27.169  19.348 -15.145  1.00  0.240          H  
ATOM   2165 2HG2 THR A 135     -25.922  18.408 -14.293  1.00  0.240          H  
ATOM   2166 3HG2 THR A 135     -25.636  20.116 -14.693  1.00  0.240          H  
ATOM   2167  N   ARG A 136     -22.763  18.999 -18.322  1.00  0.150          N  
ATOM   2168  CA  ARG A 136     -22.268  18.747 -19.667  1.00  0.170          C  
ATOM   2169  C   ARG A 136     -20.828  19.202 -19.834  1.00  0.180          C  
ATOM   2170  O   ARG A 136     -20.411  20.185 -19.230  1.00  0.260          O  
ATOM   2171  CB  ARG A 136     -23.137  19.482 -20.672  1.00  0.230          C  
ATOM   2172  CG  ARG A 136     -24.551  18.990 -20.740  1.00  0.230          C  
ATOM   2173  CD  ARG A 136     -25.380  19.734 -21.697  1.00  0.230          C  
ATOM   2174  NE  ARG A 136     -24.985  19.503 -23.087  1.00  0.230          N  
ATOM   2175  CZ  ARG A 136     -25.772  19.793 -24.153  1.00  0.230          C  
ATOM   2176  NH1 ARG A 136     -26.979  20.311 -23.983  1.00  0.230          N  
ATOM   2177  NH2 ARG A 136     -25.348  19.550 -25.365  1.00  0.230          N  
ATOM   2178  H   ARG A 136     -22.666  19.941 -17.952  1.00  0.180          H  
ATOM   2179  HA  ARG A 136     -22.322  17.677 -19.865  1.00  0.200          H  
ATOM   2180 1HB  ARG A 136     -23.185  20.530 -20.390  1.00  0.280          H  
ATOM   2181 2HB  ARG A 136     -22.691  19.430 -21.658  1.00  0.280          H  
ATOM   2182 1HG  ARG A 136     -24.550  17.940 -21.028  1.00  0.280          H  
ATOM   2183 2HG  ARG A 136     -25.015  19.092 -19.766  1.00  0.280          H  
ATOM   2184 1HD  ARG A 136     -26.412  19.419 -21.572  1.00  0.280          H  
ATOM   2185 2HD  ARG A 136     -25.293  20.802 -21.489  1.00  0.280          H  
ATOM   2186  HE  ARG A 136     -24.033  19.108 -23.277  1.00  0.280          H  
ATOM   2187 1HH1 ARG A 136     -27.327  20.503 -23.056  1.00  0.280          H  
ATOM   2188 2HH1 ARG A 136     -27.556  20.519 -24.787  1.00  0.280          H  
ATOM   2189 1HH2 ARG A 136     -24.394  19.160 -25.515  1.00  0.280          H  
ATOM   2190 2HH2 ARG A 136     -25.942  19.748 -26.149  1.00  0.280          H  
ATOM   2191  N   LYS A 137     -20.086  18.520 -20.698  1.00  0.230          N  
ATOM   2192  CA  LYS A 137     -18.725  18.940 -21.013  1.00  0.220          C  
ATOM   2193  C   LYS A 137     -18.721  19.885 -22.207  1.00  0.190          C  
ATOM   2194  O   LYS A 137     -17.930  20.830 -22.282  1.00  0.190          O  
ATOM   2195  CB  LYS A 137     -17.854  17.762 -21.374  1.00  0.310          C  
ATOM   2196  CG  LYS A 137     -16.386  18.098 -21.574  1.00  0.310          C  
ATOM   2197  CD  LYS A 137     -15.583  16.873 -21.948  1.00  0.310          C  
ATOM   2198  CE  LYS A 137     -14.136  17.227 -22.140  1.00  0.310          C  
ATOM   2199  NZ  LYS A 137     -13.379  16.112 -22.766  1.00  0.310          N  
ATOM   2200  H   LYS A 137     -20.485  17.703 -21.142  1.00  0.280          H  
ATOM   2201  HA  LYS A 137     -18.305  19.465 -20.155  1.00  0.260          H  
ATOM   2202 1HB  LYS A 137     -17.958  16.964 -20.641  1.00  0.370          H  
ATOM   2203 2HB  LYS A 137     -18.212  17.414 -22.315  1.00  0.370          H  
ATOM   2204 1HG  LYS A 137     -16.276  18.839 -22.370  1.00  0.370          H  
ATOM   2205 2HG  LYS A 137     -15.983  18.515 -20.653  1.00  0.370          H  
ATOM   2206 1HD  LYS A 137     -15.679  16.106 -21.181  1.00  0.370          H  
ATOM   2207 2HD  LYS A 137     -15.951  16.478 -22.892  1.00  0.370          H  
ATOM   2208 1HE  LYS A 137     -14.089  18.095 -22.760  1.00  0.370          H  
ATOM   2209 2HE  LYS A 137     -13.683  17.465 -21.176  1.00  0.370          H  
ATOM   2210 1HZ  LYS A 137     -12.414  16.391 -22.905  1.00  0.370          H  
ATOM   2211 2HZ  LYS A 137     -13.415  15.294 -22.180  1.00  0.370          H  
ATOM   2212 3HZ  LYS A 137     -13.808  15.909 -23.666  1.00  0.370          H  
ATOM   2213  N   ASP A 138     -19.602  19.624 -23.172  1.00  0.230          N  
ATOM   2214  CA  ASP A 138     -19.625  20.368 -24.415  1.00  0.240          C  
ATOM   2215  C   ASP A 138     -20.339  21.703 -24.256  1.00  0.230          C  
ATOM   2216  O   ASP A 138     -21.407  21.926 -24.840  1.00  0.260          O  
ATOM   2217  CB  ASP A 138     -20.300  19.513 -25.484  1.00  0.330          C  
ATOM   2218  CG  ASP A 138     -21.717  19.062 -25.044  1.00  0.330          C  
ATOM   2219  OD1 ASP A 138     -21.900  18.812 -23.851  1.00  0.330          O  
ATOM   2220  OD2 ASP A 138     -22.596  18.944 -25.884  1.00  0.330          O  
ATOM   2221  H   ASP A 138     -20.292  18.880 -23.066  1.00  0.280          H  
ATOM   2222  HA  ASP A 138     -18.597  20.550 -24.713  1.00  0.290          H  
ATOM   2223 1HB  ASP A 138     -20.365  20.083 -26.406  1.00  0.400          H  
ATOM   2224 2HB  ASP A 138     -19.688  18.637 -25.692  1.00  0.400          H  
ATOM   2225  N   VAL A 139     -19.724  22.578 -23.449  1.00  0.200          N  
ATOM   2226  CA  VAL A 139     -20.301  23.863 -23.093  1.00  0.190          C  
ATOM   2227  C   VAL A 139     -19.376  25.024 -23.458  1.00  0.170          C  
ATOM   2228  O   VAL A 139     -18.203  25.027 -23.074  1.00  0.140          O  
ATOM   2229  CB  VAL A 139     -20.560  23.930 -21.556  1.00  0.270          C  
ATOM   2230  CG1 VAL A 139     -21.234  25.280 -21.189  1.00  0.270          C  
ATOM   2231  CG2 VAL A 139     -21.382  22.724 -21.069  1.00  0.270          C  
ATOM   2232  H   VAL A 139     -18.839  22.263 -23.042  1.00  0.240          H  
ATOM   2233  HA  VAL A 139     -21.220  23.989 -23.638  1.00  0.230          H  
ATOM   2234  HB  VAL A 139     -19.598  23.906 -21.048  1.00  0.320          H  
ATOM   2235 1HG1 VAL A 139     -21.390  25.338 -20.119  1.00  0.320          H  
ATOM   2236 2HG1 VAL A 139     -20.617  26.111 -21.500  1.00  0.320          H  
ATOM   2237 3HG1 VAL A 139     -22.202  25.345 -21.692  1.00  0.320          H  
ATOM   2238 1HG2 VAL A 139     -21.506  22.783 -19.990  1.00  0.320          H  
ATOM   2239 2HG2 VAL A 139     -22.340  22.701 -21.523  1.00  0.320          H  
ATOM   2240 3HG2 VAL A 139     -20.855  21.809 -21.309  1.00  0.320          H  
ATOM   2241  N   ILE A 140     -19.923  25.995 -24.188  1.00  0.200          N  
ATOM   2242  CA  ILE A 140     -19.213  27.219 -24.575  1.00  0.170          C  
ATOM   2243  C   ILE A 140     -19.882  28.396 -23.908  1.00  0.160          C  
ATOM   2244  O   ILE A 140     -21.026  28.709 -24.232  1.00  0.240          O  
ATOM   2245  CB  ILE A 140     -19.246  27.453 -26.106  1.00  0.250          C  
ATOM   2246  CG1 ILE A 140     -18.572  26.295 -26.805  1.00  0.250          C  
ATOM   2247  CG2 ILE A 140     -18.605  28.807 -26.475  1.00  0.250          C  
ATOM   2248  CD1 ILE A 140     -18.764  26.241 -28.314  1.00  0.250          C  
ATOM   2249  H   ILE A 140     -20.913  25.880 -24.431  1.00  0.240          H  
ATOM   2250  HA  ILE A 140     -18.180  27.166 -24.231  1.00  0.200          H  
ATOM   2251  HB  ILE A 140     -20.275  27.461 -26.432  1.00  0.300          H  
ATOM   2252 1HG1 ILE A 140     -17.504  26.330 -26.590  1.00  0.300          H  
ATOM   2253 2HG1 ILE A 140     -18.960  25.414 -26.376  1.00  0.300          H  
ATOM   2254 1HG2 ILE A 140     -18.661  28.955 -27.539  1.00  0.300          H  
ATOM   2255 2HG2 ILE A 140     -19.134  29.621 -25.983  1.00  0.300          H  
ATOM   2256 3HG2 ILE A 140     -17.565  28.819 -26.160  1.00  0.300          H  
ATOM   2257 1HD1 ILE A 140     -18.260  25.365 -28.712  1.00  0.300          H  
ATOM   2258 2HD1 ILE A 140     -19.818  26.169 -28.547  1.00  0.300          H  
ATOM   2259 3HD1 ILE A 140     -18.354  27.121 -28.789  1.00  0.300          H  
ATOM   2260  N   VAL A 141     -19.169  29.097 -23.042  1.00  0.150          N  
ATOM   2261  CA  VAL A 141     -19.784  30.219 -22.368  1.00  0.150          C  
ATOM   2262  C   VAL A 141     -19.256  31.516 -22.919  1.00  0.140          C  
ATOM   2263  O   VAL A 141     -18.071  31.802 -22.810  1.00  0.170          O  
ATOM   2264  CB  VAL A 141     -19.494  30.174 -20.863  1.00  0.210          C  
ATOM   2265  CG1 VAL A 141     -20.158  31.383 -20.177  1.00  0.210          C  
ATOM   2266  CG2 VAL A 141     -19.967  28.842 -20.317  1.00  0.210          C  
ATOM   2267  H   VAL A 141     -18.209  28.816 -22.817  1.00  0.180          H  
ATOM   2268  HA  VAL A 141     -20.862  30.186 -22.525  1.00  0.180          H  
ATOM   2269  HB  VAL A 141     -18.425  30.264 -20.691  1.00  0.250          H  
ATOM   2270 1HG1 VAL A 141     -19.945  31.353 -19.121  1.00  0.250          H  
ATOM   2271 2HG1 VAL A 141     -19.773  32.319 -20.586  1.00  0.250          H  
ATOM   2272 3HG1 VAL A 141     -21.240  31.343 -20.334  1.00  0.250          H  
ATOM   2273 1HG2 VAL A 141     -19.770  28.791 -19.252  1.00  0.250          H  
ATOM   2274 2HG2 VAL A 141     -21.020  28.729 -20.499  1.00  0.250          H  
ATOM   2275 3HG2 VAL A 141     -19.432  28.038 -20.821  1.00  0.250          H  
ATOM   2276  N   VAL A 142     -20.139  32.321 -23.460  1.00  0.140          N  
ATOM   2277  CA  VAL A 142     -19.768  33.595 -24.024  1.00  0.140          C  
ATOM   2278  C   VAL A 142     -20.185  34.653 -23.035  1.00  0.150          C  
ATOM   2279  O   VAL A 142     -21.318  34.637 -22.575  1.00  0.200          O  
ATOM   2280  CB  VAL A 142     -20.482  33.805 -25.365  1.00  0.200          C  
ATOM   2281  CG1 VAL A 142     -20.109  35.162 -25.959  1.00  0.200          C  
ATOM   2282  CG2 VAL A 142     -20.128  32.653 -26.299  1.00  0.200          C  
ATOM   2283  H   VAL A 142     -21.120  32.027 -23.509  1.00  0.170          H  
ATOM   2284  HA  VAL A 142     -18.690  33.641 -24.158  1.00  0.170          H  
ATOM   2285  HB  VAL A 142     -21.563  33.812 -25.198  1.00  0.240          H  
ATOM   2286 1HG1 VAL A 142     -20.637  35.285 -26.880  1.00  0.240          H  
ATOM   2287 2HG1 VAL A 142     -20.391  35.966 -25.284  1.00  0.240          H  
ATOM   2288 3HG1 VAL A 142     -19.033  35.204 -26.143  1.00  0.240          H  
ATOM   2289 1HG2 VAL A 142     -20.635  32.780 -27.237  1.00  0.240          H  
ATOM   2290 2HG2 VAL A 142     -19.056  32.637 -26.463  1.00  0.240          H  
ATOM   2291 3HG2 VAL A 142     -20.439  31.710 -25.852  1.00  0.240          H  
ATOM   2292  N   GLY A 143     -19.307  35.559 -22.685  1.00  0.140          N  
ATOM   2293  CA  GLY A 143     -19.718  36.572 -21.735  1.00  0.150          C  
ATOM   2294  C   GLY A 143     -18.801  37.763 -21.715  1.00  0.150          C  
ATOM   2295  O   GLY A 143     -17.976  37.942 -22.611  1.00  0.160          O  
ATOM   2296  H   GLY A 143     -18.348  35.509 -23.043  1.00  0.170          H  
ATOM   2297 1HA  GLY A 143     -20.736  36.897 -21.947  1.00  0.180          H  
ATOM   2298 2HA  GLY A 143     -19.727  36.122 -20.746  1.00  0.180          H  
ATOM   2299  N   SER A 144     -19.017  38.613 -20.731  1.00  0.160          N  
ATOM   2300  CA  SER A 144     -18.209  39.824 -20.555  1.00  0.200          C  
ATOM   2301  C   SER A 144     -17.325  39.623 -19.360  1.00  0.170          C  
ATOM   2302  O   SER A 144     -17.277  38.526 -18.787  1.00  0.150          O  
ATOM   2303  CB  SER A 144     -19.018  41.063 -20.306  1.00  0.260          C  
ATOM   2304  OG  SER A 144     -19.553  41.013 -19.009  1.00  0.260          O  
ATOM   2305  H   SER A 144     -19.759  38.359 -20.068  1.00  0.190          H  
ATOM   2306  HA  SER A 144     -17.587  39.972 -21.434  1.00  0.240          H  
ATOM   2307 1HB  SER A 144     -18.394  41.949 -20.422  1.00  0.320          H  
ATOM   2308 2HB  SER A 144     -19.790  41.133 -21.047  1.00  0.320          H  
ATOM   2309  HG  SER A 144     -20.151  41.767 -18.926  1.00  0.320          H  
ATOM   2310  N   VAL A 145     -16.672  40.704 -18.936  1.00  0.200          N  
ATOM   2311  CA  VAL A 145     -15.778  40.689 -17.786  1.00  0.220          C  
ATOM   2312  C   VAL A 145     -16.529  40.352 -16.487  1.00  0.190          C  
ATOM   2313  O   VAL A 145     -15.918  40.101 -15.461  1.00  0.190          O  
ATOM   2314  CB  VAL A 145     -14.995  42.010 -17.670  1.00  0.300          C  
ATOM   2315  CG1 VAL A 145     -14.164  42.199 -18.962  1.00  0.300          C  
ATOM   2316  CG2 VAL A 145     -15.921  43.197 -17.422  1.00  0.300          C  
ATOM   2317  H   VAL A 145     -16.786  41.553 -19.469  1.00  0.240          H  
ATOM   2318  HA  VAL A 145     -15.041  39.901 -17.953  1.00  0.260          H  
ATOM   2319  HB  VAL A 145     -14.301  41.927 -16.837  1.00  0.360          H  
ATOM   2320 1HG1 VAL A 145     -13.568  43.077 -18.876  1.00  0.360          H  
ATOM   2321 2HG1 VAL A 145     -13.519  41.359 -19.115  1.00  0.360          H  
ATOM   2322 3HG1 VAL A 145     -14.819  42.291 -19.830  1.00  0.360          H  
ATOM   2323 1HG2 VAL A 145     -15.322  44.105 -17.336  1.00  0.360          H  
ATOM   2324 2HG2 VAL A 145     -16.618  43.305 -18.248  1.00  0.360          H  
ATOM   2325 3HG2 VAL A 145     -16.478  43.050 -16.495  1.00  0.360          H  
ATOM   2326  N   ALA A 146     -17.866  40.271 -16.549  1.00  0.200          N  
ATOM   2327  CA  ALA A 146     -18.726  39.882 -15.436  1.00  0.200          C  
ATOM   2328  C   ALA A 146     -18.303  38.499 -14.925  1.00  0.160          C  
ATOM   2329  O   ALA A 146     -18.549  38.137 -13.779  1.00  0.160          O  
ATOM   2330  CB  ALA A 146     -20.182  39.844 -15.872  1.00  0.280          C  
ATOM   2331  H   ALA A 146     -18.311  40.509 -17.430  1.00  0.240          H  
ATOM   2332  HA  ALA A 146     -18.617  40.609 -14.640  1.00  0.240          H  
ATOM   2333 1HB  ALA A 146     -20.812  39.560 -15.032  1.00  0.340          H  
ATOM   2334 2HB  ALA A 146     -20.479  40.827 -16.229  1.00  0.340          H  
ATOM   2335 3HB  ALA A 146     -20.300  39.115 -16.678  1.00  0.340          H  
ATOM   2336  N   SER A 147     -17.652  37.725 -15.786  1.00  0.140          N  
ATOM   2337  CA  SER A 147     -17.172  36.391 -15.496  1.00  0.120          C  
ATOM   2338  C   SER A 147     -16.175  36.356 -14.335  1.00  0.100          C  
ATOM   2339  O   SER A 147     -16.051  35.323 -13.663  1.00  0.130          O  
ATOM   2340  CB  SER A 147     -16.490  35.876 -16.749  1.00  0.180          C  
ATOM   2341  OG  SER A 147     -15.339  36.628 -17.022  1.00  0.180          O  
ATOM   2342  H   SER A 147     -17.470  38.084 -16.729  1.00  0.170          H  
ATOM   2343  HA  SER A 147     -18.016  35.756 -15.250  1.00  0.140          H  
ATOM   2344 1HB  SER A 147     -16.221  34.850 -16.637  1.00  0.210          H  
ATOM   2345 2HB  SER A 147     -17.181  35.948 -17.589  1.00  0.210          H  
ATOM   2346  HG  SER A 147     -14.989  36.286 -17.847  1.00  0.210          H  
ATOM   2347  N   ILE A 148     -15.515  37.493 -14.038  1.00  0.120          N  
ATOM   2348  CA  ILE A 148     -14.533  37.520 -12.960  1.00  0.210          C  
ATOM   2349  C   ILE A 148     -15.100  38.135 -11.691  1.00  0.130          C  
ATOM   2350  O   ILE A 148     -14.364  38.348 -10.723  1.00  0.190          O  
ATOM   2351  CB  ILE A 148     -13.241  38.282 -13.338  1.00  0.260          C  
ATOM   2352  CG1 ILE A 148     -13.449  39.800 -13.565  1.00  0.260          C  
ATOM   2353  CG2 ILE A 148     -12.753  37.664 -14.628  1.00  0.260          C  
ATOM   2354  CD1 ILE A 148     -12.148  40.617 -13.582  1.00  0.260          C  
ATOM   2355  H   ILE A 148     -15.692  38.334 -14.597  1.00  0.140          H  
ATOM   2356  HA  ILE A 148     -14.248  36.497 -12.735  1.00  0.250          H  
ATOM   2357  HB  ILE A 148     -12.507  38.169 -12.559  1.00  0.310          H  
ATOM   2358 1HG1 ILE A 148     -13.882  39.945 -14.513  1.00  0.310          H  
ATOM   2359 2HG1 ILE A 148     -14.106  40.202 -12.804  1.00  0.310          H  
ATOM   2360 1HG2 ILE A 148     -11.854  38.125 -14.952  1.00  0.310          H  
ATOM   2361 2HG2 ILE A 148     -12.570  36.628 -14.443  1.00  0.310          H  
ATOM   2362 3HG2 ILE A 148     -13.505  37.781 -15.410  1.00  0.310          H  
ATOM   2363 1HD1 ILE A 148     -12.380  41.656 -13.769  1.00  0.310          H  
ATOM   2364 2HD1 ILE A 148     -11.641  40.527 -12.612  1.00  0.310          H  
ATOM   2365 3HD1 ILE A 148     -11.485  40.272 -14.360  1.00  0.310          H  
ATOM   2366  N   TYR A 149     -16.394  38.458 -11.702  1.00  0.190          N  
ATOM   2367  CA  TYR A 149     -17.066  39.045 -10.558  1.00  0.190          C  
ATOM   2368  C   TYR A 149     -17.501  37.938  -9.624  1.00  0.170          C  
ATOM   2369  O   TYR A 149     -17.767  36.821 -10.072  1.00  0.190          O  
ATOM   2370  CB  TYR A 149     -18.220  39.941 -11.017  1.00  0.270          C  
ATOM   2371  CG  TYR A 149     -17.763  41.305 -11.477  1.00  0.270          C  
ATOM   2372  CD1 TYR A 149     -17.020  41.478 -12.633  1.00  0.270          C  
ATOM   2373  CD2 TYR A 149     -18.133  42.405 -10.727  1.00  0.270          C  
ATOM   2374  CE1 TYR A 149     -16.642  42.742 -13.029  1.00  0.270          C  
ATOM   2375  CE2 TYR A 149     -17.763  43.664 -11.118  1.00  0.270          C  
ATOM   2376  CZ  TYR A 149     -17.022  43.837 -12.259  1.00  0.270          C  
ATOM   2377  OH  TYR A 149     -16.663  45.097 -12.631  1.00  0.270          O  
ATOM   2378  H   TYR A 149     -16.962  38.259 -12.532  1.00  0.230          H  
ATOM   2379  HA  TYR A 149     -16.344  39.676 -10.052  1.00  0.230          H  
ATOM   2380 1HB  TYR A 149     -18.734  39.473 -11.834  1.00  0.320          H  
ATOM   2381 2HB  TYR A 149     -18.956  40.064 -10.232  1.00  0.320          H  
ATOM   2382  HD1 TYR A 149     -16.730  40.622 -13.227  1.00  0.320          H  
ATOM   2383  HD2 TYR A 149     -18.723  42.274  -9.821  1.00  0.320          H  
ATOM   2384  HE1 TYR A 149     -16.055  42.877 -13.936  1.00  0.320          H  
ATOM   2385  HE2 TYR A 149     -18.058  44.529 -10.522  1.00  0.320          H  
ATOM   2386  HH  TYR A 149     -16.968  45.726 -11.974  1.00  0.320          H  
ATOM   2387  N   PRO A 150     -17.549  38.201  -8.319  1.00  0.180          N  
ATOM   2388  CA  PRO A 150     -17.865  37.236  -7.303  1.00  0.220          C  
ATOM   2389  C   PRO A 150     -19.240  36.611  -7.414  1.00  0.230          C  
ATOM   2390  O   PRO A 150     -20.259  37.295  -7.586  1.00  0.230          O  
ATOM   2391  CB  PRO A 150     -17.743  38.070  -6.022  1.00  0.330          C  
ATOM   2392  CG  PRO A 150     -17.909  39.496  -6.466  1.00  0.330          C  
ATOM   2393  CD  PRO A 150     -17.311  39.555  -7.815  1.00  0.330          C  
ATOM   2394  HA  PRO A 150     -17.089  36.470  -7.316  1.00  0.260          H  
ATOM   2395 1HB  PRO A 150     -18.512  37.757  -5.298  1.00  0.400          H  
ATOM   2396 2HB  PRO A 150     -16.770  37.895  -5.546  1.00  0.400          H  
ATOM   2397 1HG  PRO A 150     -18.978  39.765  -6.455  1.00  0.400          H  
ATOM   2398 2HG  PRO A 150     -17.416  40.162  -5.769  1.00  0.400          H  
ATOM   2399 1HD  PRO A 150     -17.825  40.327  -8.361  1.00  0.400          H  
ATOM   2400 2HD  PRO A 150     -16.254  39.732  -7.756  1.00  0.400          H  
ATOM   2401  N   THR A 151     -19.248  35.318  -7.188  1.00  0.260          N  
ATOM   2402  CA  THR A 151     -20.424  34.467  -7.154  1.00  0.300          C  
ATOM   2403  C   THR A 151     -20.281  33.555  -5.959  1.00  0.270          C  
ATOM   2404  O   THR A 151     -19.336  33.701  -5.186  1.00  0.220          O  
ATOM   2405  CB  THR A 151     -20.629  33.690  -8.462  1.00  0.400          C  
ATOM   2406  OG1 THR A 151     -21.928  33.063  -8.425  1.00  0.400          O  
ATOM   2407  CG2 THR A 151     -19.547  32.665  -8.662  1.00  0.400          C  
ATOM   2408  H   THR A 151     -18.332  34.879  -7.065  1.00  0.310          H  
ATOM   2409  HA  THR A 151     -21.308  35.081  -7.010  1.00  0.360          H  
ATOM   2410  HB  THR A 151     -20.604  34.391  -9.297  1.00  0.480          H  
ATOM   2411  HG1 THR A 151     -22.618  33.706  -8.741  1.00  0.480          H  
ATOM   2412 1HG2 THR A 151     -19.715  32.147  -9.604  1.00  0.480          H  
ATOM   2413 2HG2 THR A 151     -18.607  33.160  -8.686  1.00  0.480          H  
ATOM   2414 3HG2 THR A 151     -19.545  31.960  -7.866  1.00  0.480          H  
ATOM   2415  N   SER A 152     -21.236  32.682  -5.747  1.00  0.310          N  
ATOM   2416  CA  SER A 152     -21.141  31.782  -4.610  1.00  0.280          C  
ATOM   2417  C   SER A 152     -20.221  30.627  -4.941  1.00  0.240          C  
ATOM   2418  O   SER A 152     -19.865  30.405  -6.103  1.00  0.250          O  
ATOM   2419  CB  SER A 152     -22.483  31.262  -4.245  1.00  0.400          C  
ATOM   2420  OG  SER A 152     -22.954  30.406  -5.241  1.00  0.400          O  
ATOM   2421  H   SER A 152     -21.983  32.605  -6.434  1.00  0.370          H  
ATOM   2422  HA  SER A 152     -20.724  32.329  -3.761  1.00  0.340          H  
ATOM   2423 1HB  SER A 152     -22.444  30.740  -3.292  1.00  0.480          H  
ATOM   2424 2HB  SER A 152     -23.144  32.104  -4.133  1.00  0.480          H  
ATOM   2425  HG  SER A 152     -23.896  30.254  -5.035  1.00  0.480          H  
ATOM   2426  N   SER A 153     -19.826  29.873  -3.928  1.00  0.220          N  
ATOM   2427  CA  SER A 153     -18.986  28.716  -4.163  1.00  0.180          C  
ATOM   2428  C   SER A 153     -19.690  27.659  -5.010  1.00  0.180          C  
ATOM   2429  O   SER A 153     -20.850  27.337  -4.719  1.00  0.190          O  
ATOM   2430  CB  SER A 153     -18.604  28.077  -2.846  1.00  0.270          C  
ATOM   2431  OG  SER A 153     -17.873  26.893  -3.056  1.00  0.270          O  
ATOM   2432  H   SER A 153     -20.125  30.103  -2.989  1.00  0.260          H  
ATOM   2433  HA  SER A 153     -18.103  29.082  -4.658  1.00  0.220          H  
ATOM   2434 1HB  SER A 153     -18.026  28.769  -2.255  1.00  0.320          H  
ATOM   2435 2HB  SER A 153     -19.508  27.851  -2.277  1.00  0.320          H  
ATOM   2436  HG  SER A 153     -17.635  26.584  -2.169  1.00  0.320          H  
ATOM   2437  N   PRO A 154     -19.017  27.052  -6.015  1.00  0.170          N  
ATOM   2438  CA  PRO A 154     -19.523  25.985  -6.855  1.00  0.200          C  
ATOM   2439  C   PRO A 154     -19.795  24.728  -6.051  1.00  0.180          C  
ATOM   2440  O   PRO A 154     -20.556  23.860  -6.480  1.00  0.190          O  
ATOM   2441  CB  PRO A 154     -18.392  25.767  -7.857  1.00  0.300          C  
ATOM   2442  CG  PRO A 154     -17.168  26.263  -7.168  1.00  0.300          C  
ATOM   2443  CD  PRO A 154     -17.626  27.421  -6.322  1.00  0.300          C  
ATOM   2444  HA  PRO A 154     -20.433  26.327  -7.353  1.00  0.240          H  
ATOM   2445 1HB  PRO A 154     -18.321  24.704  -8.124  1.00  0.360          H  
ATOM   2446 2HB  PRO A 154     -18.590  26.306  -8.778  1.00  0.360          H  
ATOM   2447 1HG  PRO A 154     -16.706  25.454  -6.580  1.00  0.360          H  
ATOM   2448 2HG  PRO A 154     -16.443  26.549  -7.912  1.00  0.360          H  
ATOM   2449 1HD  PRO A 154     -17.000  27.416  -5.428  1.00  0.360          H  
ATOM   2450 2HD  PRO A 154     -17.584  28.375  -6.883  1.00  0.360          H  
ATOM   2451  N   SER A 155     -19.170  24.621  -4.871  1.00  0.170          N  
ATOM   2452  CA  SER A 155     -19.361  23.451  -4.042  1.00  0.190          C  
ATOM   2453  C   SER A 155     -20.757  23.476  -3.476  1.00  0.190          C  
ATOM   2454  O   SER A 155     -21.445  22.457  -3.470  1.00  0.210          O  
ATOM   2455  CB  SER A 155     -18.354  23.413  -2.905  1.00  0.260          C  
ATOM   2456  OG  SER A 155     -17.043  23.245  -3.381  1.00  0.260          O  
ATOM   2457  H   SER A 155     -18.549  25.350  -4.522  1.00  0.200          H  
ATOM   2458  HA  SER A 155     -19.246  22.557  -4.656  1.00  0.230          H  
ATOM   2459 1HB  SER A 155     -18.423  24.336  -2.331  1.00  0.310          H  
ATOM   2460 2HB  SER A 155     -18.607  22.596  -2.232  1.00  0.310          H  
ATOM   2461  HG  SER A 155     -16.480  23.208  -2.602  1.00  0.310          H  
ATOM   2462  N   ASP A 156     -21.178  24.652  -3.022  1.00  0.200          N  
ATOM   2463  CA  ASP A 156     -22.481  24.831  -2.415  1.00  0.220          C  
ATOM   2464  C   ASP A 156     -23.530  24.827  -3.509  1.00  0.200          C  
ATOM   2465  O   ASP A 156     -24.602  24.244  -3.365  1.00  0.240          O  
ATOM   2466  CB  ASP A 156     -22.500  26.146  -1.654  1.00  0.300          C  
ATOM   2467  CG  ASP A 156     -21.588  26.133  -0.423  1.00  0.300          C  
ATOM   2468  OD1 ASP A 156     -21.262  25.076   0.075  1.00  0.300          O  
ATOM   2469  OD2 ASP A 156     -21.167  27.195  -0.036  1.00  0.300          O  
ATOM   2470  H   ASP A 156     -20.554  25.445  -3.092  1.00  0.240          H  
ATOM   2471  HA  ASP A 156     -22.677  24.010  -1.727  1.00  0.260          H  
ATOM   2472 1HB  ASP A 156     -22.186  26.953  -2.318  1.00  0.360          H  
ATOM   2473 2HB  ASP A 156     -23.511  26.367  -1.340  1.00  0.360          H  
ATOM   2474  N   PHE A 157     -23.193  25.411  -4.663  1.00  0.180          N  
ATOM   2475  CA  PHE A 157     -24.124  25.433  -5.782  1.00  0.200          C  
ATOM   2476  C   PHE A 157     -24.555  24.003  -6.083  1.00  0.240          C  
ATOM   2477  O   PHE A 157     -25.748  23.707  -6.151  1.00  0.290          O  
ATOM   2478  CB  PHE A 157     -23.451  26.032  -7.021  1.00  0.270          C  
ATOM   2479  CG  PHE A 157     -24.292  26.106  -8.292  1.00  0.270          C  
ATOM   2480  CD1 PHE A 157     -25.141  27.179  -8.521  1.00  0.270          C  
ATOM   2481  CD2 PHE A 157     -24.205  25.115  -9.271  1.00  0.270          C  
ATOM   2482  CE1 PHE A 157     -25.884  27.259  -9.689  1.00  0.270          C  
ATOM   2483  CE2 PHE A 157     -24.944  25.197 -10.430  1.00  0.270          C  
ATOM   2484  CZ  PHE A 157     -25.785  26.268 -10.638  1.00  0.270          C  
ATOM   2485  H   PHE A 157     -22.303  25.915  -4.742  1.00  0.220          H  
ATOM   2486  HA  PHE A 157     -24.997  26.024  -5.510  1.00  0.240          H  
ATOM   2487 1HB  PHE A 157     -23.091  27.040  -6.783  1.00  0.330          H  
ATOM   2488 2HB  PHE A 157     -22.580  25.437  -7.253  1.00  0.330          H  
ATOM   2489  HD1 PHE A 157     -25.217  27.970  -7.770  1.00  0.330          H  
ATOM   2490  HD2 PHE A 157     -23.539  24.268  -9.120  1.00  0.330          H  
ATOM   2491  HE1 PHE A 157     -26.549  28.110  -9.857  1.00  0.330          H  
ATOM   2492  HE2 PHE A 157     -24.859  24.414 -11.186  1.00  0.330          H  
ATOM   2493  HZ  PHE A 157     -26.368  26.332 -11.558  1.00  0.330          H  
ATOM   2494  N   VAL A 158     -23.577  23.103  -6.237  1.00  0.230          N  
ATOM   2495  CA  VAL A 158     -23.883  21.715  -6.526  1.00  0.280          C  
ATOM   2496  C   VAL A 158     -24.491  20.970  -5.334  1.00  0.290          C  
ATOM   2497  O   VAL A 158     -25.482  20.264  -5.491  1.00  0.350          O  
ATOM   2498  CB  VAL A 158     -22.637  20.971  -7.032  1.00  0.370          C  
ATOM   2499  CG1 VAL A 158     -22.944  19.455  -7.186  1.00  0.370          C  
ATOM   2500  CG2 VAL A 158     -22.216  21.582  -8.376  1.00  0.370          C  
ATOM   2501  H   VAL A 158     -22.597  23.398  -6.171  1.00  0.280          H  
ATOM   2502  HA  VAL A 158     -24.602  21.704  -7.336  1.00  0.340          H  
ATOM   2503  HB  VAL A 158     -21.823  21.084  -6.306  1.00  0.450          H  
ATOM   2504 1HG1 VAL A 158     -22.052  18.946  -7.548  1.00  0.450          H  
ATOM   2505 2HG1 VAL A 158     -23.229  19.020  -6.229  1.00  0.450          H  
ATOM   2506 3HG1 VAL A 158     -23.755  19.318  -7.898  1.00  0.450          H  
ATOM   2507 1HG2 VAL A 158     -21.327  21.073  -8.748  1.00  0.450          H  
ATOM   2508 2HG2 VAL A 158     -23.021  21.476  -9.097  1.00  0.450          H  
ATOM   2509 3HG2 VAL A 158     -21.992  22.637  -8.241  1.00  0.450          H  
ATOM   2510  N   LYS A 159     -23.909  21.085  -4.137  1.00  0.260          N  
ATOM   2511  CA  LYS A 159     -24.440  20.357  -2.985  1.00  0.330          C  
ATOM   2512  C   LYS A 159     -25.883  20.710  -2.656  1.00  0.290          C  
ATOM   2513  O   LYS A 159     -26.641  19.854  -2.203  1.00  0.370          O  
ATOM   2514  CB  LYS A 159     -23.575  20.561  -1.745  1.00  0.430          C  
ATOM   2515  CG  LYS A 159     -22.229  19.845  -1.777  1.00  0.430          C  
ATOM   2516  CD  LYS A 159     -21.430  20.147  -0.516  1.00  0.430          C  
ATOM   2517  CE  LYS A 159     -20.073  19.459  -0.523  1.00  0.430          C  
ATOM   2518  NZ  LYS A 159     -19.288  19.776   0.709  1.00  0.430          N  
ATOM   2519  H   LYS A 159     -23.081  21.672  -4.013  1.00  0.310          H  
ATOM   2520  HA  LYS A 159     -24.418  19.296  -3.229  1.00  0.400          H  
ATOM   2521 1HB  LYS A 159     -23.381  21.628  -1.622  1.00  0.520          H  
ATOM   2522 2HB  LYS A 159     -24.121  20.226  -0.865  1.00  0.520          H  
ATOM   2523 1HG  LYS A 159     -22.402  18.771  -1.838  1.00  0.520          H  
ATOM   2524 2HG  LYS A 159     -21.666  20.147  -2.654  1.00  0.520          H  
ATOM   2525 1HD  LYS A 159     -21.276  21.228  -0.445  1.00  0.520          H  
ATOM   2526 2HD  LYS A 159     -21.991  19.819   0.358  1.00  0.520          H  
ATOM   2527 1HE  LYS A 159     -20.215  18.382  -0.586  1.00  0.520          H  
ATOM   2528 2HE  LYS A 159     -19.510  19.794  -1.396  1.00  0.520          H  
ATOM   2529 1HZ  LYS A 159     -18.393  19.308   0.670  1.00  0.520          H  
ATOM   2530 2HZ  LYS A 159     -19.145  20.777   0.767  1.00  0.520          H  
ATOM   2531 3HZ  LYS A 159     -19.795  19.462   1.524  1.00  0.520          H  
ATOM   2532  N   TYR A 160     -26.284  21.953  -2.904  1.00  0.200          N  
ATOM   2533  CA  TYR A 160     -27.630  22.397  -2.597  1.00  0.190          C  
ATOM   2534  C   TYR A 160     -28.646  22.044  -3.685  1.00  0.240          C  
ATOM   2535  O   TYR A 160     -29.801  22.440  -3.575  1.00  0.670          O  
ATOM   2536  CB  TYR A 160     -27.669  23.919  -2.401  1.00  0.270          C  
ATOM   2537  CG  TYR A 160     -26.864  24.501  -1.212  1.00  0.270          C  
ATOM   2538  CD1 TYR A 160     -26.260  23.700  -0.224  1.00  0.270          C  
ATOM   2539  CD2 TYR A 160     -26.759  25.875  -1.117  1.00  0.270          C  
ATOM   2540  CE1 TYR A 160     -25.559  24.303   0.815  1.00  0.270          C  
ATOM   2541  CE2 TYR A 160     -26.079  26.449  -0.082  1.00  0.270          C  
ATOM   2542  CZ  TYR A 160     -25.475  25.692   0.874  1.00  0.270          C  
ATOM   2543  OH  TYR A 160     -24.799  26.324   1.915  1.00  0.270          O  
ATOM   2544  H   TYR A 160     -25.611  22.650  -3.239  1.00  0.240          H  
ATOM   2545  HA  TYR A 160     -27.957  21.904  -1.684  1.00  0.230          H  
ATOM   2546 1HB  TYR A 160     -27.294  24.390  -3.316  1.00  0.320          H  
ATOM   2547 2HB  TYR A 160     -28.706  24.235  -2.286  1.00  0.320          H  
ATOM   2548  HD1 TYR A 160     -26.326  22.616  -0.260  1.00  0.320          H  
ATOM   2549  HD2 TYR A 160     -27.224  26.502  -1.871  1.00  0.320          H  
ATOM   2550  HE1 TYR A 160     -25.085  23.693   1.581  1.00  0.320          H  
ATOM   2551  HE2 TYR A 160     -26.007  27.510  -0.017  1.00  0.320          H  
ATOM   2552  HH  TYR A 160     -24.192  25.693   2.348  1.00  0.320          H  
ATOM   2553  N   CYS A 161     -28.233  21.350  -4.743  1.00  0.400          N  
ATOM   2554  CA  CYS A 161     -29.153  20.989  -5.813  1.00  0.330          C  
ATOM   2555  C   CYS A 161     -30.001  19.802  -5.387  1.00  0.310          C  
ATOM   2556  O   CYS A 161     -29.604  19.018  -4.523  1.00  0.380          O  
ATOM   2557  CB  CYS A 161     -28.388  20.604  -7.082  1.00  0.490          C  
ATOM   2558  SG  CYS A 161     -27.421  21.932  -7.850  1.00  0.490          S  
ATOM   2559  H   CYS A 161     -27.260  21.034  -4.801  1.00  0.480          H  
ATOM   2560  HA  CYS A 161     -29.805  21.836  -6.027  1.00  0.400          H  
ATOM   2561 1HB  CYS A 161     -27.702  19.822  -6.834  1.00  0.590          H  
ATOM   2562 2HB  CYS A 161     -29.085  20.207  -7.821  1.00  0.590          H  
ATOM   2563  HG  CYS A 161     -26.786  22.362  -6.723  1.00  0.590          H  
ATOM   2564  N   LEU A 162     -31.183  19.663  -5.967  1.00  0.280          N  
ATOM   2565  CA  LEU A 162     -31.961  18.480  -5.646  1.00  0.300          C  
ATOM   2566  C   LEU A 162     -31.984  17.534  -6.820  1.00  0.250          C  
ATOM   2567  O   LEU A 162     -32.043  17.960  -7.977  1.00  0.230          O  
ATOM   2568  CB  LEU A 162     -33.391  18.834  -5.275  1.00  0.410          C  
ATOM   2569  CG  LEU A 162     -33.582  19.854  -4.168  1.00  0.410          C  
ATOM   2570  CD1 LEU A 162     -35.059  20.013  -3.962  1.00  0.410          C  
ATOM   2571  CD2 LEU A 162     -32.851  19.450  -2.905  1.00  0.410          C  
ATOM   2572  H   LEU A 162     -31.496  20.368  -6.641  1.00  0.340          H  
ATOM   2573  HA  LEU A 162     -31.495  17.949  -4.820  1.00  0.360          H  
ATOM   2574 1HB  LEU A 162     -33.873  19.229  -6.164  1.00  0.490          H  
ATOM   2575 2HB  LEU A 162     -33.901  17.916  -4.981  1.00  0.490          H  
ATOM   2576  HG  LEU A 162     -33.197  20.809  -4.502  1.00  0.490          H  
ATOM   2577 1HD1 LEU A 162     -35.252  20.779  -3.225  1.00  0.490          H  
ATOM   2578 2HD1 LEU A 162     -35.490  20.292  -4.892  1.00  0.490          H  
ATOM   2579 3HD1 LEU A 162     -35.492  19.070  -3.632  1.00  0.490          H  
ATOM   2580 1HD2 LEU A 162     -33.002  20.198  -2.144  1.00  0.490          H  
ATOM   2581 2HD2 LEU A 162     -33.226  18.494  -2.566  1.00  0.490          H  
ATOM   2582 3HD2 LEU A 162     -31.785  19.371  -3.091  1.00  0.490          H  
ATOM   2583  N   TRP A 163     -31.965  16.239  -6.535  1.00  0.250          N  
ATOM   2584  CA  TRP A 163     -32.046  15.264  -7.610  1.00  0.240          C  
ATOM   2585  C   TRP A 163     -33.241  14.357  -7.469  1.00  0.260          C  
ATOM   2586  O   TRP A 163     -33.425  13.690  -6.442  1.00  0.350          O  
ATOM   2587  CB  TRP A 163     -30.798  14.385  -7.669  1.00  0.340          C  
ATOM   2588  CG  TRP A 163     -29.540  15.042  -8.177  1.00  0.340          C  
ATOM   2589  CD1 TRP A 163     -29.055  14.928  -9.446  1.00  0.340          C  
ATOM   2590  CD2 TRP A 163     -28.588  15.871  -7.462  1.00  0.340          C  
ATOM   2591  NE1 TRP A 163     -27.873  15.608  -9.564  1.00  0.340          N  
ATOM   2592  CE2 TRP A 163     -27.571  16.190  -8.364  1.00  0.340          C  
ATOM   2593  CE3 TRP A 163     -28.507  16.349  -6.153  1.00  0.340          C  
ATOM   2594  CZ2 TRP A 163     -26.484  16.960  -8.000  1.00  0.340          C  
ATOM   2595  CZ3 TRP A 163     -27.414  17.123  -5.798  1.00  0.340          C  
ATOM   2596  CH2 TRP A 163     -26.432  17.413  -6.697  1.00  0.340          C  
ATOM   2597  H   TRP A 163     -31.905  15.934  -5.573  1.00  0.300          H  
ATOM   2598  HA  TRP A 163     -32.138  15.793  -8.558  1.00  0.290          H  
ATOM   2599 1HB  TRP A 163     -30.592  13.989  -6.678  1.00  0.410          H  
ATOM   2600 2HB  TRP A 163     -31.005  13.531  -8.317  1.00  0.410          H  
ATOM   2601  HD1 TRP A 163     -29.530  14.358 -10.252  1.00  0.410          H  
ATOM   2602  HE1 TRP A 163     -27.318  15.655 -10.405  1.00  0.410          H  
ATOM   2603  HE3 TRP A 163     -29.280  16.122  -5.425  1.00  0.410          H  
ATOM   2604  HZ2 TRP A 163     -25.688  17.204  -8.698  1.00  0.410          H  
ATOM   2605  HZ3 TRP A 163     -27.356  17.500  -4.772  1.00  0.410          H  
ATOM   2606  HH2 TRP A 163     -25.593  18.019  -6.376  1.00  0.410          H  
ATOM   2607  N   PHE A 164     -34.004  14.293  -8.548  1.00  0.300          N  
ATOM   2608  CA  PHE A 164     -35.198  13.475  -8.604  1.00  0.390          C  
ATOM   2609  C   PHE A 164     -35.081  12.375  -9.608  1.00  0.440          C  
ATOM   2610  O   PHE A 164     -34.815  12.614 -10.783  1.00  0.510          O  
ATOM   2611  CB  PHE A 164     -36.433  14.316  -8.857  1.00  0.510          C  
ATOM   2612  CG  PHE A 164     -36.675  15.159  -7.730  1.00  0.510          C  
ATOM   2613  CD1 PHE A 164     -36.141  16.437  -7.658  1.00  0.510          C  
ATOM   2614  CD2 PHE A 164     -37.392  14.671  -6.685  1.00  0.510          C  
ATOM   2615  CE1 PHE A 164     -36.337  17.186  -6.543  1.00  0.510          C  
ATOM   2616  CE2 PHE A 164     -37.571  15.412  -5.592  1.00  0.510          C  
ATOM   2617  CZ  PHE A 164     -37.040  16.675  -5.512  1.00  0.510          C  
ATOM   2618  H   PHE A 164     -33.731  14.885  -9.337  1.00  0.360          H  
ATOM   2619  HA  PHE A 164     -35.345  13.033  -7.639  1.00  0.470          H  
ATOM   2620 1HB  PHE A 164     -36.294  14.925  -9.700  1.00  0.610          H  
ATOM   2621 2HB  PHE A 164     -37.302  13.680  -9.024  1.00  0.610          H  
ATOM   2622  HD1 PHE A 164     -35.553  16.830  -8.494  1.00  0.610          H  
ATOM   2623  HD2 PHE A 164     -37.803  13.661  -6.733  1.00  0.610          H  
ATOM   2624  HE1 PHE A 164     -35.922  18.180  -6.469  1.00  0.610          H  
ATOM   2625  HE2 PHE A 164     -38.119  14.997  -4.773  1.00  0.610          H  
ATOM   2626  HZ  PHE A 164     -37.169  17.262  -4.625  1.00  0.610          H  
ATOM   2627  N   VAL A 165     -35.272  11.160  -9.131  1.00  0.490          N  
ATOM   2628  CA  VAL A 165     -35.188   9.980  -9.968  1.00  0.560          C  
ATOM   2629  C   VAL A 165     -36.458   9.143  -9.872  1.00  0.570          C  
ATOM   2630  O   VAL A 165     -36.988   8.934  -8.774  1.00  0.580          O  
ATOM   2631  CB  VAL A 165     -33.935   9.165  -9.597  1.00  0.760          C  
ATOM   2632  CG1 VAL A 165     -33.842   7.892 -10.431  1.00  0.760          C  
ATOM   2633  CG2 VAL A 165     -32.699  10.022  -9.846  1.00  0.760          C  
ATOM   2634  H   VAL A 165     -35.440  11.069  -8.128  1.00  0.590          H  
ATOM   2635  HA  VAL A 165     -35.075  10.306 -10.994  1.00  0.670          H  
ATOM   2636  HB  VAL A 165     -33.987   8.887  -8.556  1.00  0.910          H  
ATOM   2637 1HG1 VAL A 165     -32.952   7.362 -10.141  1.00  0.910          H  
ATOM   2638 2HG1 VAL A 165     -34.707   7.253 -10.259  1.00  0.910          H  
ATOM   2639 3HG1 VAL A 165     -33.784   8.153 -11.491  1.00  0.910          H  
ATOM   2640 1HG2 VAL A 165     -31.804   9.461  -9.587  1.00  0.910          H  
ATOM   2641 2HG2 VAL A 165     -32.666  10.285 -10.898  1.00  0.910          H  
ATOM   2642 3HG2 VAL A 165     -32.734  10.926  -9.249  1.00  0.910          H  
ATOM   2643  N   VAL A 166     -36.962   8.705 -11.025  1.00  0.570          N  
ATOM   2644  CA  VAL A 166     -38.183   7.906 -11.046  1.00  0.580          C  
ATOM   2645  C   VAL A 166     -37.988   6.631 -10.237  1.00  0.620          C  
ATOM   2646  O   VAL A 166     -36.976   5.944 -10.372  1.00  0.650          O  
ATOM   2647  CB  VAL A 166     -38.611   7.576 -12.495  1.00  0.810          C  
ATOM   2648  CG1 VAL A 166     -39.790   6.609 -12.508  1.00  0.810          C  
ATOM   2649  CG2 VAL A 166     -39.024   8.843 -13.183  1.00  0.810          C  
ATOM   2650  H   VAL A 166     -36.459   8.942 -11.889  1.00  0.680          H  
ATOM   2651  HA  VAL A 166     -38.978   8.477 -10.594  1.00  0.700          H  
ATOM   2652  HB  VAL A 166     -37.776   7.118 -13.026  1.00  0.970          H  
ATOM   2653 1HG1 VAL A 166     -40.080   6.404 -13.537  1.00  0.970          H  
ATOM   2654 2HG1 VAL A 166     -39.520   5.670 -12.029  1.00  0.970          H  
ATOM   2655 3HG1 VAL A 166     -40.638   7.053 -11.980  1.00  0.970          H  
ATOM   2656 1HG2 VAL A 166     -39.322   8.629 -14.210  1.00  0.970          H  
ATOM   2657 2HG2 VAL A 166     -39.861   9.277 -12.649  1.00  0.970          H  
ATOM   2658 3HG2 VAL A 166     -38.201   9.526 -13.191  1.00  0.970          H  
ATOM   2659  N   GLY A 167     -38.954   6.337  -9.361  1.00  0.630          N  
ATOM   2660  CA  GLY A 167     -38.921   5.179  -8.486  1.00  0.680          C  
ATOM   2661  C   GLY A 167     -38.312   5.441  -7.103  1.00  0.690          C  
ATOM   2662  O   GLY A 167     -38.388   4.580  -6.221  1.00  0.740          O  
ATOM   2663  H   GLY A 167     -39.795   6.917  -9.313  1.00  0.760          H  
ATOM   2664 1HA  GLY A 167     -39.940   4.814  -8.361  1.00  0.820          H  
ATOM   2665 2HA  GLY A 167     -38.363   4.384  -8.977  1.00  0.820          H  
ATOM   2666  N   LYS A 168     -37.704   6.609  -6.882  1.00  0.680          N  
ATOM   2667  CA  LYS A 168     -37.115   6.854  -5.570  1.00  0.730          C  
ATOM   2668  C   LYS A 168     -38.090   7.528  -4.607  1.00  0.670          C  
ATOM   2669  O   LYS A 168     -39.078   8.146  -5.018  1.00  0.600          O  
ATOM   2670  CB  LYS A 168     -35.783   7.592  -5.714  1.00  1.000          C  
ATOM   2671  CG  LYS A 168     -34.722   6.837  -6.560  1.00  1.000          C  
ATOM   2672  CD  LYS A 168     -34.313   5.494  -5.933  1.00  1.000          C  
ATOM   2673  CE  LYS A 168     -33.177   4.840  -6.696  1.00  1.000          C  
ATOM   2674  NZ  LYS A 168     -32.826   3.504  -6.118  1.00  1.000          N  
ATOM   2675  H   LYS A 168     -37.622   7.316  -7.623  1.00  0.820          H  
ATOM   2676  HA  LYS A 168     -36.889   5.893  -5.117  1.00  0.880          H  
ATOM   2677 1HB  LYS A 168     -35.942   8.509  -6.242  1.00  1.200          H  
ATOM   2678 2HB  LYS A 168     -35.371   7.833  -4.735  1.00  1.200          H  
ATOM   2679 1HG  LYS A 168     -35.130   6.658  -7.560  1.00  1.200          H  
ATOM   2680 2HG  LYS A 168     -33.837   7.461  -6.657  1.00  1.200          H  
ATOM   2681 1HD  LYS A 168     -34.017   5.641  -4.894  1.00  1.200          H  
ATOM   2682 2HD  LYS A 168     -35.152   4.802  -5.965  1.00  1.200          H  
ATOM   2683 1HE  LYS A 168     -33.475   4.711  -7.737  1.00  1.200          H  
ATOM   2684 2HE  LYS A 168     -32.299   5.484  -6.657  1.00  1.200          H  
ATOM   2685 1HZ  LYS A 168     -32.070   3.092  -6.646  1.00  1.200          H  
ATOM   2686 2HZ  LYS A 168     -32.539   3.615  -5.155  1.00  1.200          H  
ATOM   2687 3HZ  LYS A 168     -33.634   2.896  -6.160  1.00  1.200          H  
ATOM   2688  N   ASP A 169     -37.822   7.333  -3.310  1.00  0.760          N  
ATOM   2689  CA  ASP A 169     -38.657   7.824  -2.218  1.00  0.770          C  
ATOM   2690  C   ASP A 169     -38.377   9.256  -1.764  1.00  0.750          C  
ATOM   2691  O   ASP A 169     -37.299   9.548  -1.239  1.00  0.860          O  
ATOM   2692  CB  ASP A 169     -38.450   6.925  -0.996  1.00  1.070          C  
ATOM   2693  CG  ASP A 169     -38.941   5.488  -1.180  1.00  1.070          C  
ATOM   2694  OD1 ASP A 169     -40.032   5.268  -1.651  1.00  1.070          O  
ATOM   2695  OD2 ASP A 169     -38.189   4.604  -0.872  1.00  1.070          O  
ATOM   2696  H   ASP A 169     -36.995   6.805  -3.070  1.00  0.910          H  
ATOM   2697  HA  ASP A 169     -39.692   7.760  -2.538  1.00  0.920          H  
ATOM   2698 1HB  ASP A 169     -37.389   6.901  -0.745  1.00  1.290          H  
ATOM   2699 2HB  ASP A 169     -38.970   7.361  -0.142  1.00  1.290          H  
ATOM   2700  N   TYR A 170     -39.339  10.148  -1.988  1.00  0.660          N  
ATOM   2701  CA  TYR A 170     -39.230  11.546  -1.597  1.00  0.680          C  
ATOM   2702  C   TYR A 170     -40.575  12.018  -1.057  1.00  0.710          C  
ATOM   2703  O   TYR A 170     -41.576  11.984  -1.769  1.00  0.880          O  
ATOM   2704  CB  TYR A 170     -38.940  12.457  -2.770  1.00  0.940          C  
ATOM   2705  CG  TYR A 170     -37.787  12.169  -3.599  1.00  0.940          C  
ATOM   2706  CD1 TYR A 170     -37.959  11.280  -4.594  1.00  0.940          C  
ATOM   2707  CD2 TYR A 170     -36.589  12.815  -3.433  1.00  0.940          C  
ATOM   2708  CE1 TYR A 170     -36.962  10.992  -5.447  1.00  0.940          C  
ATOM   2709  CE2 TYR A 170     -35.560  12.531  -4.294  1.00  0.940          C  
ATOM   2710  CZ  TYR A 170     -35.751  11.609  -5.300  1.00  0.940          C  
ATOM   2711  OH  TYR A 170     -34.738  11.337  -6.180  1.00  0.940          O  
ATOM   2712  H   TYR A 170     -40.201   9.819  -2.404  1.00  0.790          H  
ATOM   2713  HA  TYR A 170     -38.478  11.653  -0.817  1.00  0.820          H  
ATOM   2714 1HB  TYR A 170     -39.797  12.462  -3.400  1.00  1.130          H  
ATOM   2715 2HB  TYR A 170     -38.816  13.463  -2.381  1.00  1.130          H  
ATOM   2716  HD1 TYR A 170     -38.920  10.799  -4.700  1.00  1.130          H  
ATOM   2717  HD2 TYR A 170     -36.458  13.548  -2.639  1.00  1.130          H  
ATOM   2718  HE1 TYR A 170     -37.136  10.281  -6.247  1.00  1.130          H  
ATOM   2719  HE2 TYR A 170     -34.598  13.037  -4.192  1.00  1.130          H  
ATOM   2720  HH  TYR A 170     -34.090  12.092  -6.144  1.00  1.130          H  
ATOM   2721  N   ASP A 171     -40.605  12.528   0.156  1.00  0.650          N  
ATOM   2722  CA  ASP A 171     -41.838  13.090   0.692  1.00  0.630          C  
ATOM   2723  C   ASP A 171     -42.180  14.417   0.020  1.00  0.520          C  
ATOM   2724  O   ASP A 171     -41.296  15.257  -0.149  1.00  0.500          O  
ATOM   2725  CB  ASP A 171     -41.775  13.265   2.198  1.00  0.890          C  
ATOM   2726  CG  ASP A 171     -43.066  13.820   2.695  1.00  0.890          C  
ATOM   2727  OD1 ASP A 171     -43.976  13.079   2.954  1.00  0.890          O  
ATOM   2728  OD2 ASP A 171     -43.152  15.044   2.752  1.00  0.890          O  
ATOM   2729  H   ASP A 171     -39.763  12.526   0.713  1.00  0.780          H  
ATOM   2730  HA  ASP A 171     -42.649  12.390   0.477  1.00  0.760          H  
ATOM   2731 1HB  ASP A 171     -41.603  12.298   2.672  1.00  1.070          H  
ATOM   2732 2HB  ASP A 171     -40.961  13.909   2.468  1.00  1.070          H  
ATOM   2733  N   LEU A 172     -43.447  14.627  -0.335  1.00  0.490          N  
ATOM   2734  CA  LEU A 172     -43.828  15.866  -1.013  1.00  0.430          C  
ATOM   2735  C   LEU A 172     -43.640  17.129  -0.199  1.00  0.420          C  
ATOM   2736  O   LEU A 172     -43.386  18.193  -0.780  1.00  0.410          O  
ATOM   2737  CB  LEU A 172     -45.304  15.851  -1.400  1.00  0.630          C  
ATOM   2738  CG  LEU A 172     -45.706  15.271  -2.744  1.00  0.630          C  
ATOM   2739  CD1 LEU A 172     -44.981  16.006  -3.917  1.00  0.630          C  
ATOM   2740  CD2 LEU A 172     -45.426  13.794  -2.753  1.00  0.630          C  
ATOM   2741  H   LEU A 172     -44.139  13.911  -0.153  1.00  0.590          H  
ATOM   2742  HA  LEU A 172     -43.203  15.960  -1.884  1.00  0.520          H  
ATOM   2743 1HB  LEU A 172     -45.845  15.299  -0.634  1.00  0.750          H  
ATOM   2744 2HB  LEU A 172     -45.666  16.881  -1.380  1.00  0.750          H  
ATOM   2745  HG  LEU A 172     -46.771  15.430  -2.867  1.00  0.750          H  
ATOM   2746 1HD1 LEU A 172     -45.342  15.608  -4.850  1.00  0.750          H  
ATOM   2747 2HD1 LEU A 172     -45.195  17.064  -3.875  1.00  0.750          H  
ATOM   2748 3HD1 LEU A 172     -43.915  15.871  -3.875  1.00  0.750          H  
ATOM   2749 1HD2 LEU A 172     -45.760  13.411  -3.664  1.00  0.750          H  
ATOM   2750 2HD2 LEU A 172     -44.355  13.600  -2.648  1.00  0.750          H  
ATOM   2751 3HD2 LEU A 172     -45.967  13.301  -1.944  1.00  0.750          H  
ATOM   2752  N   LYS A 173     -43.827  17.060   1.126  1.00  0.440          N  
ATOM   2753  CA  LYS A 173     -43.668  18.250   1.941  1.00  0.460          C  
ATOM   2754  C   LYS A 173     -42.200  18.553   1.985  1.00  0.460          C  
ATOM   2755  O   LYS A 173     -41.788  19.707   1.853  1.00  0.470          O  
ATOM   2756  CB  LYS A 173     -44.249  18.085   3.349  1.00  0.640          C  
ATOM   2757  CG  LYS A 173     -44.079  19.319   4.285  1.00  0.640          C  
ATOM   2758  CD  LYS A 173     -44.772  20.574   3.738  1.00  0.640          C  
ATOM   2759  CE  LYS A 173     -44.974  21.658   4.825  1.00  0.640          C  
ATOM   2760  NZ  LYS A 173     -43.682  22.133   5.438  1.00  0.640          N  
ATOM   2761  H   LYS A 173     -44.004  16.167   1.602  1.00  0.530          H  
ATOM   2762  HA  LYS A 173     -44.172  19.081   1.450  1.00  0.550          H  
ATOM   2763 1HB  LYS A 173     -45.311  17.859   3.276  1.00  0.760          H  
ATOM   2764 2HB  LYS A 173     -43.772  17.234   3.836  1.00  0.760          H  
ATOM   2765 1HG  LYS A 173     -44.493  19.081   5.263  1.00  0.760          H  
ATOM   2766 2HG  LYS A 173     -43.012  19.534   4.406  1.00  0.760          H  
ATOM   2767 1HD  LYS A 173     -44.145  21.009   2.952  1.00  0.760          H  
ATOM   2768 2HD  LYS A 173     -45.736  20.311   3.308  1.00  0.760          H  
ATOM   2769 1HE  LYS A 173     -45.475  22.509   4.370  1.00  0.760          H  
ATOM   2770 2HE  LYS A 173     -45.607  21.254   5.613  1.00  0.760          H  
ATOM   2771 1HZ  LYS A 173     -43.868  22.837   6.127  1.00  0.760          H  
ATOM   2772 2HZ  LYS A 173     -43.200  21.361   5.879  1.00  0.760          H  
ATOM   2773 3HZ  LYS A 173     -43.048  22.538   4.722  1.00  0.760          H  
ATOM   2774  N   THR A 174     -41.406  17.502   2.158  1.00  0.480          N  
ATOM   2775  CA  THR A 174     -39.963  17.662   2.229  1.00  0.490          C  
ATOM   2776  C   THR A 174     -39.446  18.315   0.955  1.00  0.430          C  
ATOM   2777  O   THR A 174     -38.610  19.222   1.020  1.00  0.400          O  
ATOM   2778  CB  THR A 174     -39.248  16.321   2.480  1.00  0.680          C  
ATOM   2779  OG1 THR A 174     -39.652  15.794   3.757  1.00  0.680          O  
ATOM   2780  CG2 THR A 174     -37.749  16.514   2.469  1.00  0.680          C  
ATOM   2781  H   THR A 174     -41.851  16.578   2.270  1.00  0.580          H  
ATOM   2782  HA  THR A 174     -39.734  18.324   3.064  1.00  0.590          H  
ATOM   2783  HB  THR A 174     -39.516  15.616   1.701  1.00  0.820          H  
ATOM   2784  HG1 THR A 174     -40.588  15.566   3.727  1.00  0.820          H  
ATOM   2785 1HG2 THR A 174     -37.265  15.558   2.650  1.00  0.820          H  
ATOM   2786 2HG2 THR A 174     -37.436  16.896   1.505  1.00  0.820          H  
ATOM   2787 3HG2 THR A 174     -37.465  17.219   3.248  1.00  0.820          H  
ATOM   2788  N   ILE A 175     -39.941  17.879  -0.200  1.00  0.410          N  
ATOM   2789  CA  ILE A 175     -39.491  18.458  -1.444  1.00  0.360          C  
ATOM   2790  C   ILE A 175     -39.839  19.925  -1.493  1.00  0.340          C  
ATOM   2791  O   ILE A 175     -38.992  20.736  -1.869  1.00  0.310          O  
ATOM   2792  CB  ILE A 175     -40.136  17.797  -2.649  1.00  0.520          C  
ATOM   2793  CG1 ILE A 175     -39.680  16.394  -2.766  1.00  0.520          C  
ATOM   2794  CG2 ILE A 175     -39.727  18.605  -3.892  1.00  0.520          C  
ATOM   2795  CD1 ILE A 175     -40.535  15.614  -3.719  1.00  0.520          C  
ATOM   2796  H   ILE A 175     -40.608  17.101  -0.194  1.00  0.490          H  
ATOM   2797  HA  ILE A 175     -38.409  18.351  -1.509  1.00  0.430          H  
ATOM   2798  HB  ILE A 175     -41.223  17.778  -2.548  1.00  0.630          H  
ATOM   2799 1HG1 ILE A 175     -38.661  16.387  -3.089  1.00  0.630          H  
ATOM   2800 2HG1 ILE A 175     -39.716  15.919  -1.803  1.00  0.630          H  
ATOM   2801 1HG2 ILE A 175     -40.119  18.170  -4.758  1.00  0.630          H  
ATOM   2802 2HG2 ILE A 175     -40.096  19.605  -3.824  1.00  0.630          H  
ATOM   2803 3HG2 ILE A 175     -38.656  18.636  -3.971  1.00  0.630          H  
ATOM   2804 1HD1 ILE A 175     -40.196  14.623  -3.780  1.00  0.630          H  
ATOM   2805 2HD1 ILE A 175     -41.553  15.607  -3.366  1.00  0.630          H  
ATOM   2806 3HD1 ILE A 175     -40.506  16.047  -4.702  1.00  0.630          H  
ATOM   2807  N   LYS A 176     -41.089  20.274  -1.164  1.00  0.350          N  
ATOM   2808  CA  LYS A 176     -41.481  21.668  -1.189  1.00  0.340          C  
ATOM   2809  C   LYS A 176     -40.557  22.497  -0.304  1.00  0.320          C  
ATOM   2810  O   LYS A 176     -40.080  23.551  -0.733  1.00  0.310          O  
ATOM   2811  CB  LYS A 176     -42.934  21.822  -0.731  1.00  0.480          C  
ATOM   2812  CG  LYS A 176     -43.487  23.259  -0.743  1.00  0.480          C  
ATOM   2813  CD  LYS A 176     -44.953  23.279  -0.281  1.00  0.480          C  
ATOM   2814  CE  LYS A 176     -45.506  24.695  -0.195  1.00  0.480          C  
ATOM   2815  NZ  LYS A 176     -46.925  24.716   0.279  1.00  0.480          N  
ATOM   2816  H   LYS A 176     -41.775  19.559  -0.894  1.00  0.420          H  
ATOM   2817  HA  LYS A 176     -41.392  22.035  -2.210  1.00  0.410          H  
ATOM   2818 1HB  LYS A 176     -43.575  21.203  -1.360  1.00  0.580          H  
ATOM   2819 2HB  LYS A 176     -43.025  21.442   0.289  1.00  0.580          H  
ATOM   2820 1HG  LYS A 176     -42.892  23.889  -0.076  1.00  0.580          H  
ATOM   2821 2HG  LYS A 176     -43.419  23.662  -1.752  1.00  0.580          H  
ATOM   2822 1HD  LYS A 176     -45.562  22.702  -0.981  1.00  0.580          H  
ATOM   2823 2HD  LYS A 176     -45.021  22.811   0.705  1.00  0.580          H  
ATOM   2824 1HE  LYS A 176     -44.893  25.276   0.493  1.00  0.580          H  
ATOM   2825 2HE  LYS A 176     -45.460  25.150  -1.172  1.00  0.580          H  
ATOM   2826 1HZ  LYS A 176     -47.252  25.671   0.319  1.00  0.580          H  
ATOM   2827 2HZ  LYS A 176     -47.505  24.190  -0.360  1.00  0.580          H  
ATOM   2828 3HZ  LYS A 176     -46.982  24.304   1.200  1.00  0.580          H  
ATOM   2829  N   ASP A 177     -40.295  22.026   0.929  1.00  0.330          N  
ATOM   2830  CA  ASP A 177     -39.440  22.770   1.847  1.00  0.330          C  
ATOM   2831  C   ASP A 177     -38.023  22.933   1.310  1.00  0.290          C  
ATOM   2832  O   ASP A 177     -37.422  24.002   1.458  1.00  0.290          O  
ATOM   2833  CB  ASP A 177     -39.352  22.082   3.216  1.00  0.460          C  
ATOM   2834  CG  ASP A 177     -40.629  22.170   4.101  1.00  0.460          C  
ATOM   2835  OD1 ASP A 177     -41.537  22.933   3.821  1.00  0.460          O  
ATOM   2836  OD2 ASP A 177     -40.674  21.470   5.087  1.00  0.460          O  
ATOM   2837  H   ASP A 177     -40.734  21.153   1.240  1.00  0.400          H  
ATOM   2838  HA  ASP A 177     -39.870  23.760   1.984  1.00  0.400          H  
ATOM   2839 1HB  ASP A 177     -39.130  21.024   3.054  1.00  0.550          H  
ATOM   2840 2HB  ASP A 177     -38.515  22.501   3.774  1.00  0.550          H  
ATOM   2841  N   ARG A 178     -37.476  21.890   0.681  1.00  0.280          N  
ATOM   2842  CA  ARG A 178     -36.137  22.005   0.124  1.00  0.260          C  
ATOM   2843  C   ARG A 178     -36.125  23.037  -1.000  1.00  0.250          C  
ATOM   2844  O   ARG A 178     -35.264  23.919  -1.049  1.00  0.250          O  
ATOM   2845  CB  ARG A 178     -35.659  20.663  -0.369  1.00  0.370          C  
ATOM   2846  CG  ARG A 178     -35.330  19.659   0.720  1.00  0.370          C  
ATOM   2847  CD  ARG A 178     -35.012  18.348   0.148  1.00  0.370          C  
ATOM   2848  NE  ARG A 178     -34.668  17.372   1.162  1.00  0.370          N  
ATOM   2849  CZ  ARG A 178     -34.512  16.049   0.937  1.00  0.370          C  
ATOM   2850  NH1 ARG A 178     -34.685  15.553  -0.274  1.00  0.370          N  
ATOM   2851  NH2 ARG A 178     -34.188  15.248   1.939  1.00  0.370          N  
ATOM   2852  H   ARG A 178     -37.983  20.999   0.639  1.00  0.340          H  
ATOM   2853  HA  ARG A 178     -35.465  22.336   0.912  1.00  0.310          H  
ATOM   2854 1HB  ARG A 178     -36.419  20.221  -1.017  1.00  0.450          H  
ATOM   2855 2HB  ARG A 178     -34.773  20.812  -0.947  1.00  0.450          H  
ATOM   2856 1HG  ARG A 178     -34.462  20.006   1.276  1.00  0.450          H  
ATOM   2857 2HG  ARG A 178     -36.171  19.551   1.398  1.00  0.450          H  
ATOM   2858 1HD  ARG A 178     -35.881  17.987  -0.404  1.00  0.450          H  
ATOM   2859 2HD  ARG A 178     -34.174  18.449  -0.512  1.00  0.450          H  
ATOM   2860  HE  ARG A 178     -34.525  17.708   2.107  1.00  0.450          H  
ATOM   2861 1HH1 ARG A 178     -34.934  16.158  -1.041  1.00  0.450          H  
ATOM   2862 2HH1 ARG A 178     -34.567  14.563  -0.436  1.00  0.450          H  
ATOM   2863 1HH2 ARG A 178     -34.056  15.626   2.868  1.00  0.450          H  
ATOM   2864 2HH2 ARG A 178     -34.071  14.258   1.780  1.00  0.450          H  
ATOM   2865  N   LEU A 179     -37.140  23.010  -1.847  1.00  0.250          N  
ATOM   2866  CA  LEU A 179     -37.203  23.949  -2.943  1.00  0.240          C  
ATOM   2867  C   LEU A 179     -37.255  25.396  -2.421  1.00  0.250          C  
ATOM   2868  O   LEU A 179     -36.631  26.291  -3.010  1.00  0.260          O  
ATOM   2869  CB  LEU A 179     -38.388  23.572  -3.813  1.00  0.340          C  
ATOM   2870  CG  LEU A 179     -38.232  22.203  -4.656  1.00  0.340          C  
ATOM   2871  CD1 LEU A 179     -39.548  21.872  -5.332  1.00  0.340          C  
ATOM   2872  CD2 LEU A 179     -37.102  22.274  -5.715  1.00  0.340          C  
ATOM   2873  H   LEU A 179     -37.851  22.273  -1.765  1.00  0.300          H  
ATOM   2874  HA  LEU A 179     -36.296  23.848  -3.525  1.00  0.290          H  
ATOM   2875 1HB  LEU A 179     -39.225  23.403  -3.140  1.00  0.410          H  
ATOM   2876 2HB  LEU A 179     -38.639  24.374  -4.393  1.00  0.410          H  
ATOM   2877  HG  LEU A 179     -37.997  21.406  -3.965  1.00  0.410          H  
ATOM   2878 1HD1 LEU A 179     -39.446  20.930  -5.860  1.00  0.410          H  
ATOM   2879 2HD1 LEU A 179     -40.331  21.788  -4.582  1.00  0.410          H  
ATOM   2880 3HD1 LEU A 179     -39.815  22.630  -6.032  1.00  0.410          H  
ATOM   2881 1HD2 LEU A 179     -37.049  21.315  -6.225  1.00  0.410          H  
ATOM   2882 2HD2 LEU A 179     -37.284  23.012  -6.435  1.00  0.410          H  
ATOM   2883 3HD2 LEU A 179     -36.151  22.478  -5.247  1.00  0.410          H  
ATOM   2884  N   VAL A 180     -37.942  25.607  -1.295  1.00  0.270          N  
ATOM   2885  CA  VAL A 180     -37.961  26.911  -0.631  1.00  0.300          C  
ATOM   2886  C   VAL A 180     -36.532  27.265  -0.140  1.00  0.300          C  
ATOM   2887  O   VAL A 180     -36.079  28.401  -0.296  1.00  0.320          O  
ATOM   2888  CB  VAL A 180     -38.986  26.935   0.527  1.00  0.410          C  
ATOM   2889  CG1 VAL A 180     -38.849  28.225   1.349  1.00  0.410          C  
ATOM   2890  CG2 VAL A 180     -40.408  26.840  -0.069  1.00  0.410          C  
ATOM   2891  H   VAL A 180     -38.497  24.829  -0.920  1.00  0.320          H  
ATOM   2892  HA  VAL A 180     -38.273  27.662  -1.360  1.00  0.360          H  
ATOM   2893  HB  VAL A 180     -38.804  26.091   1.187  1.00  0.490          H  
ATOM   2894 1HG1 VAL A 180     -39.581  28.218   2.154  1.00  0.490          H  
ATOM   2895 2HG1 VAL A 180     -37.851  28.296   1.780  1.00  0.490          H  
ATOM   2896 3HG1 VAL A 180     -39.025  29.087   0.703  1.00  0.490          H  
ATOM   2897 1HG2 VAL A 180     -41.143  26.842   0.734  1.00  0.490          H  
ATOM   2898 2HG2 VAL A 180     -40.580  27.695  -0.727  1.00  0.490          H  
ATOM   2899 3HG2 VAL A 180     -40.507  25.930  -0.641  1.00  0.490          H  
ATOM   2900  N   SER A 181     -35.806  26.294   0.454  1.00  0.290          N  
ATOM   2901  CA  SER A 181     -34.412  26.508   0.904  1.00  0.300          C  
ATOM   2902  C   SER A 181     -33.457  26.852  -0.261  1.00  0.290          C  
ATOM   2903  O   SER A 181     -32.439  27.515  -0.058  1.00  0.310          O  
ATOM   2904  CB  SER A 181     -33.868  25.299   1.660  1.00  0.420          C  
ATOM   2905  OG  SER A 181     -34.517  25.113   2.901  1.00  0.420          O  
ATOM   2906  H   SER A 181     -36.259  25.394   0.651  1.00  0.350          H  
ATOM   2907  HA  SER A 181     -34.412  27.353   1.592  1.00  0.360          H  
ATOM   2908 1HB  SER A 181     -33.992  24.412   1.052  1.00  0.500          H  
ATOM   2909 2HB  SER A 181     -32.801  25.428   1.824  1.00  0.500          H  
ATOM   2910  HG  SER A 181     -34.183  24.277   3.243  1.00  0.500          H  
ATOM   2911  N   LEU A 182     -33.836  26.480  -1.494  1.00  0.270          N  
ATOM   2912  CA  LEU A 182     -33.095  26.784  -2.725  1.00  0.270          C  
ATOM   2913  C   LEU A 182     -33.543  28.152  -3.292  1.00  0.290          C  
ATOM   2914  O   LEU A 182     -33.179  28.527  -4.414  1.00  0.320          O  
ATOM   2915  CB  LEU A 182     -33.349  25.718  -3.827  1.00  0.380          C  
ATOM   2916  CG  LEU A 182     -32.473  24.408  -3.902  1.00  0.380          C  
ATOM   2917  CD1 LEU A 182     -32.758  23.472  -2.734  1.00  0.380          C  
ATOM   2918  CD2 LEU A 182     -32.782  23.684  -5.232  1.00  0.380          C  
ATOM   2919  H   LEU A 182     -34.649  25.857  -1.564  1.00  0.320          H  
ATOM   2920  HA  LEU A 182     -32.034  26.826  -2.495  1.00  0.320          H  
ATOM   2921 1HB  LEU A 182     -34.371  25.386  -3.716  1.00  0.450          H  
ATOM   2922 2HB  LEU A 182     -33.269  26.203  -4.777  1.00  0.450          H  
ATOM   2923  HG  LEU A 182     -31.416  24.681  -3.866  1.00  0.450          H  
ATOM   2924 1HD1 LEU A 182     -32.137  22.585  -2.818  1.00  0.450          H  
ATOM   2925 2HD1 LEU A 182     -32.546  23.970  -1.791  1.00  0.450          H  
ATOM   2926 3HD1 LEU A 182     -33.793  23.178  -2.769  1.00  0.450          H  
ATOM   2927 1HD2 LEU A 182     -32.164  22.788  -5.310  1.00  0.450          H  
ATOM   2928 2HD2 LEU A 182     -33.831  23.405  -5.265  1.00  0.450          H  
ATOM   2929 3HD2 LEU A 182     -32.562  24.330  -6.062  1.00  0.450          H  
ATOM   2930  N   ASN A 183     -34.319  28.894  -2.492  1.00  0.290          N  
ATOM   2931  CA  ASN A 183     -34.912  30.200  -2.748  1.00  0.330          C  
ATOM   2932  C   ASN A 183     -35.885  30.274  -3.916  1.00  0.330          C  
ATOM   2933  O   ASN A 183     -35.972  31.298  -4.597  1.00  0.360          O  
ATOM   2934  CB  ASN A 183     -33.859  31.285  -2.907  1.00  0.450          C  
ATOM   2935  CG  ASN A 183     -33.014  31.528  -1.689  1.00  0.450          C  
ATOM   2936  OD1 ASN A 183     -33.250  31.042  -0.573  1.00  0.450          O  
ATOM   2937  ND2 ASN A 183     -32.025  32.359  -1.891  1.00  0.450          N  
ATOM   2938  H   ASN A 183     -34.594  28.509  -1.587  1.00  0.350          H  
ATOM   2939  HA  ASN A 183     -35.495  30.455  -1.861  1.00  0.400          H  
ATOM   2940 1HB  ASN A 183     -33.190  31.029  -3.724  1.00  0.540          H  
ATOM   2941 2HB  ASN A 183     -34.337  32.226  -3.178  1.00  0.540          H  
ATOM   2942 1HD2 ASN A 183     -31.411  32.610  -1.144  1.00  0.540          H  
ATOM   2943 2HD2 ASN A 183     -31.915  32.779  -2.824  1.00  0.540          H  
ATOM   2944  N   TYR A 184     -36.685  29.232  -4.100  1.00  0.320          N  
ATOM   2945  CA  TYR A 184     -37.726  29.275  -5.104  1.00  0.320          C  
ATOM   2946  C   TYR A 184     -39.034  29.666  -4.437  1.00  0.320          C  
ATOM   2947  O   TYR A 184     -39.221  29.458  -3.235  1.00  0.370          O  
ATOM   2948  CB  TYR A 184     -37.870  27.969  -5.813  1.00  0.450          C  
ATOM   2949  CG  TYR A 184     -36.758  27.624  -6.769  1.00  0.450          C  
ATOM   2950  CD1 TYR A 184     -35.679  26.873  -6.395  1.00  0.450          C  
ATOM   2951  CD2 TYR A 184     -36.887  28.028  -8.056  1.00  0.450          C  
ATOM   2952  CE1 TYR A 184     -34.734  26.541  -7.348  1.00  0.450          C  
ATOM   2953  CE2 TYR A 184     -35.972  27.714  -9.005  1.00  0.450          C  
ATOM   2954  CZ  TYR A 184     -34.897  26.975  -8.677  1.00  0.450          C  
ATOM   2955  OH  TYR A 184     -33.986  26.648  -9.664  1.00  0.450          O  
ATOM   2956  H   TYR A 184     -36.599  28.374  -3.545  1.00  0.380          H  
ATOM   2957  HA  TYR A 184     -37.487  30.042  -5.841  1.00  0.380          H  
ATOM   2958 1HB  TYR A 184     -37.944  27.178  -5.074  1.00  0.540          H  
ATOM   2959 2HB  TYR A 184     -38.807  27.985  -6.375  1.00  0.540          H  
ATOM   2960  HD1 TYR A 184     -35.584  26.538  -5.370  1.00  0.540          H  
ATOM   2961  HD2 TYR A 184     -37.739  28.578  -8.316  1.00  0.540          H  
ATOM   2962  HE1 TYR A 184     -33.885  25.943  -7.067  1.00  0.540          H  
ATOM   2963  HE2 TYR A 184     -36.119  28.042 -10.028  1.00  0.540          H  
ATOM   2964  HH  TYR A 184     -33.261  26.113  -9.266  1.00  0.540          H  
ATOM   2965  N   VAL A 185     -39.923  30.282  -5.203  1.00  0.320          N  
ATOM   2966  CA  VAL A 185     -41.208  30.730  -4.673  1.00  0.370          C  
ATOM   2967  C   VAL A 185     -42.384  29.893  -5.132  1.00  0.320          C  
ATOM   2968  O   VAL A 185     -42.543  29.641  -6.317  1.00  0.330          O  
ATOM   2969  CB  VAL A 185     -41.424  32.210  -5.048  1.00  0.500          C  
ATOM   2970  CG1 VAL A 185     -42.812  32.706  -4.595  1.00  0.500          C  
ATOM   2971  CG2 VAL A 185     -40.318  33.041  -4.394  1.00  0.500          C  
ATOM   2972  H   VAL A 185     -39.698  30.422  -6.196  1.00  0.380          H  
ATOM   2973  HA  VAL A 185     -41.161  30.670  -3.585  1.00  0.440          H  
ATOM   2974  HB  VAL A 185     -41.364  32.318  -6.112  1.00  0.600          H  
ATOM   2975 1HG1 VAL A 185     -42.927  33.752  -4.875  1.00  0.600          H  
ATOM   2976 2HG1 VAL A 185     -43.603  32.128  -5.075  1.00  0.600          H  
ATOM   2977 3HG1 VAL A 185     -42.902  32.609  -3.514  1.00  0.600          H  
ATOM   2978 1HG2 VAL A 185     -40.442  34.088  -4.661  1.00  0.600          H  
ATOM   2979 2HG2 VAL A 185     -40.374  32.932  -3.311  1.00  0.600          H  
ATOM   2980 3HG2 VAL A 185     -39.343  32.694  -4.739  1.00  0.600          H  
ATOM   2981  N   VAL A 186     -43.212  29.464  -4.196  1.00  0.380          N  
ATOM   2982  CA  VAL A 186     -44.383  28.694  -4.572  1.00  0.380          C  
ATOM   2983  C   VAL A 186     -45.567  29.650  -4.772  1.00  0.420          C  
ATOM   2984  O   VAL A 186     -45.857  30.472  -3.901  1.00  0.480          O  
ATOM   2985  CB  VAL A 186     -44.708  27.630  -3.505  1.00  0.530          C  
ATOM   2986  CG1 VAL A 186     -45.974  26.841  -3.916  1.00  0.530          C  
ATOM   2987  CG2 VAL A 186     -43.501  26.697  -3.337  1.00  0.530          C  
ATOM   2988  H   VAL A 186     -43.023  29.694  -3.228  1.00  0.460          H  
ATOM   2989  HA  VAL A 186     -44.182  28.185  -5.509  1.00  0.460          H  
ATOM   2990  HB  VAL A 186     -44.920  28.125  -2.559  1.00  0.640          H  
ATOM   2991 1HG1 VAL A 186     -46.206  26.102  -3.163  1.00  0.640          H  
ATOM   2992 2HG1 VAL A 186     -46.821  27.517  -4.019  1.00  0.640          H  
ATOM   2993 3HG1 VAL A 186     -45.793  26.340  -4.870  1.00  0.640          H  
ATOM   2994 1HG2 VAL A 186     -43.713  25.955  -2.581  1.00  0.640          H  
ATOM   2995 2HG2 VAL A 186     -43.303  26.206  -4.266  1.00  0.640          H  
ATOM   2996 3HG2 VAL A 186     -42.624  27.270  -3.037  1.00  0.640          H  
ATOM   2997  N   ASN A 187     -46.206  29.559  -5.936  1.00  0.410          N  
ATOM   2998  CA  ASN A 187     -47.346  30.399  -6.309  1.00  0.450          C  
ATOM   2999  C   ASN A 187     -48.130  29.790  -7.461  1.00  0.440          C  
ATOM   3000  O   ASN A 187     -47.842  30.057  -8.626  1.00  0.470          O  
ATOM   3001  CB  ASN A 187     -46.898  31.798  -6.680  1.00  0.610          C  
ATOM   3002  CG  ASN A 187     -48.055  32.766  -6.958  1.00  0.610          C  
ATOM   3003  OD1 ASN A 187     -49.201  32.404  -7.351  1.00  0.610          O  
ATOM   3004  ND2 ASN A 187     -47.738  34.032  -6.775  1.00  0.610          N  
ATOM   3005  H   ASN A 187     -45.883  28.819  -6.566  1.00  0.490          H  
ATOM   3006  HA  ASN A 187     -48.019  30.463  -5.453  1.00  0.540          H  
ATOM   3007 1HB  ASN A 187     -46.286  32.211  -5.877  1.00  0.740          H  
ATOM   3008 2HB  ASN A 187     -46.267  31.747  -7.572  1.00  0.740          H  
ATOM   3009 1HD2 ASN A 187     -48.399  34.781  -6.987  1.00  0.740          H  
ATOM   3010 2HD2 ASN A 187     -46.818  34.275  -6.474  1.00  0.740          H  
ATOM   3011  N   LYS A 188     -49.179  29.052  -7.141  1.00  0.490          N  
ATOM   3012  CA  LYS A 188     -49.947  28.305  -8.137  1.00  0.540          C  
ATOM   3013  C   LYS A 188     -50.592  29.139  -9.256  1.00  0.550          C  
ATOM   3014  O   LYS A 188     -51.023  28.576 -10.263  1.00  0.710          O  
ATOM   3015  CB  LYS A 188     -51.031  27.474  -7.431  1.00  0.740          C  
ATOM   3016  CG  LYS A 188     -52.144  28.294  -6.787  1.00  0.740          C  
ATOM   3017  CD  LYS A 188     -53.144  27.429  -6.016  1.00  0.740          C  
ATOM   3018  CE  LYS A 188     -54.242  28.303  -5.389  1.00  0.740          C  
ATOM   3019  NZ  LYS A 188     -55.219  27.508  -4.587  1.00  0.740          N  
ATOM   3020  H   LYS A 188     -49.392  28.936  -6.159  1.00  0.590          H  
ATOM   3021  HA  LYS A 188     -49.257  27.617  -8.620  1.00  0.650          H  
ATOM   3022 1HB  LYS A 188     -51.497  26.802  -8.153  1.00  0.880          H  
ATOM   3023 2HB  LYS A 188     -50.574  26.859  -6.657  1.00  0.880          H  
ATOM   3024 1HG  LYS A 188     -51.727  29.057  -6.131  1.00  0.880          H  
ATOM   3025 2HG  LYS A 188     -52.694  28.779  -7.578  1.00  0.880          H  
ATOM   3026 1HD  LYS A 188     -53.601  26.708  -6.698  1.00  0.880          H  
ATOM   3027 2HD  LYS A 188     -52.627  26.880  -5.227  1.00  0.880          H  
ATOM   3028 1HE  LYS A 188     -53.772  29.040  -4.739  1.00  0.880          H  
ATOM   3029 2HE  LYS A 188     -54.778  28.826  -6.183  1.00  0.880          H  
ATOM   3030 1HZ  LYS A 188     -55.914  28.129  -4.193  1.00  0.880          H  
ATOM   3031 2HZ  LYS A 188     -55.677  26.830  -5.176  1.00  0.880          H  
ATOM   3032 3HZ  LYS A 188     -54.735  27.032  -3.839  1.00  0.880          H  
ATOM   3033  N   GLN A 189     -50.748  30.456  -9.065  1.00  0.490          N  
ATOM   3034  CA  GLN A 189     -51.402  31.274 -10.086  1.00  0.530          C  
ATOM   3035  C   GLN A 189     -50.476  32.150 -10.930  1.00  0.520          C  
ATOM   3036  O   GLN A 189     -50.912  32.711 -11.936  1.00  0.830          O  
ATOM   3037  CB  GLN A 189     -52.452  32.195  -9.453  1.00  0.730          C  
ATOM   3038  CG  GLN A 189     -53.625  31.480  -8.817  1.00  0.730          C  
ATOM   3039  CD  GLN A 189     -54.648  32.438  -8.246  1.00  0.730          C  
ATOM   3040  OE1 GLN A 189     -54.306  33.545  -7.822  1.00  0.730          O  
ATOM   3041  NE2 GLN A 189     -55.908  32.022  -8.232  1.00  0.730          N  
ATOM   3042  H   GLN A 189     -50.345  30.906  -8.238  1.00  0.590          H  
ATOM   3043  HA  GLN A 189     -51.917  30.602 -10.769  1.00  0.640          H  
ATOM   3044 1HB  GLN A 189     -51.970  32.801  -8.683  1.00  0.870          H  
ATOM   3045 2HB  GLN A 189     -52.839  32.877 -10.208  1.00  0.870          H  
ATOM   3046 1HG  GLN A 189     -54.106  30.844  -9.557  1.00  0.870          H  
ATOM   3047 2HG  GLN A 189     -53.252  30.890  -8.000  1.00  0.870          H  
ATOM   3048 1HE2 GLN A 189     -56.627  32.615  -7.866  1.00  0.870          H  
ATOM   3049 2HE2 GLN A 189     -56.143  31.118  -8.589  1.00  0.870          H  
ATOM   3050  N   GLN A 190     -49.235  32.346 -10.505  1.00  0.460          N  
ATOM   3051  CA  GLN A 190     -48.356  33.306 -11.172  1.00  0.590          C  
ATOM   3052  C   GLN A 190     -47.007  32.687 -11.445  1.00  0.560          C  
ATOM   3053  O   GLN A 190     -46.005  33.104 -10.874  1.00  0.810          O  
ATOM   3054  CB  GLN A 190     -48.196  34.561 -10.311  1.00  0.770          C  
ATOM   3055  CG  GLN A 190     -49.510  35.299 -10.044  1.00  0.770          C  
ATOM   3056  CD  GLN A 190     -49.363  36.501  -9.131  1.00  0.770          C  
ATOM   3057  OE1 GLN A 190     -48.970  36.386  -7.954  1.00  0.770          O  
ATOM   3058  NE2 GLN A 190     -49.680  37.678  -9.666  1.00  0.770          N  
ATOM   3059  H   GLN A 190     -48.863  31.803  -9.716  1.00  0.550          H  
ATOM   3060  HA  GLN A 190     -48.796  33.585 -12.128  1.00  0.710          H  
ATOM   3061 1HB  GLN A 190     -47.739  34.300  -9.385  1.00  0.930          H  
ATOM   3062 2HB  GLN A 190     -47.526  35.256 -10.815  1.00  0.930          H  
ATOM   3063 1HG  GLN A 190     -49.929  35.628 -10.992  1.00  0.930          H  
ATOM   3064 2HG  GLN A 190     -50.196  34.613  -9.556  1.00  0.930          H  
ATOM   3065 1HE2 GLN A 190     -49.607  38.514  -9.119  1.00  0.930          H  
ATOM   3066 2HE2 GLN A 190     -49.995  37.730 -10.616  1.00  0.930          H  
ATOM   3067  N   LEU A 191     -46.987  31.652 -12.257  1.00  0.410          N  
ATOM   3068  CA  LEU A 191     -45.786  30.867 -12.461  1.00  0.360          C  
ATOM   3069  C   LEU A 191     -44.886  31.317 -13.592  1.00  0.370          C  
ATOM   3070  O   LEU A 191     -45.300  31.420 -14.749  1.00  0.430          O  
ATOM   3071  CB  LEU A 191     -46.236  29.460 -12.707  1.00  0.520          C  
ATOM   3072  CG  LEU A 191     -47.005  28.856 -11.579  1.00  0.520          C  
ATOM   3073  CD1 LEU A 191     -47.723  27.666 -12.060  1.00  0.520          C  
ATOM   3074  CD2 LEU A 191     -46.010  28.443 -10.451  1.00  0.520          C  
ATOM   3075  H   LEU A 191     -47.837  31.380 -12.734  1.00  0.490          H  
ATOM   3076  HA  LEU A 191     -45.198  30.915 -11.550  1.00  0.430          H  
ATOM   3077 1HB  LEU A 191     -46.818  29.407 -13.622  1.00  0.630          H  
ATOM   3078 2HB  LEU A 191     -45.345  28.882 -12.812  1.00  0.630          H  
ATOM   3079  HG  LEU A 191     -47.735  29.569 -11.196  1.00  0.630          H  
ATOM   3080 1HD1 LEU A 191     -48.272  27.276 -11.256  1.00  0.630          H  
ATOM   3081 2HD1 LEU A 191     -48.412  27.950 -12.851  1.00  0.630          H  
ATOM   3082 3HD1 LEU A 191     -47.037  26.926 -12.431  1.00  0.630          H  
ATOM   3083 1HD2 LEU A 191     -46.568  28.002  -9.636  1.00  0.630          H  
ATOM   3084 2HD2 LEU A 191     -45.289  27.718 -10.835  1.00  0.630          H  
ATOM   3085 3HD2 LEU A 191     -45.479  29.306 -10.069  1.00  0.630          H  
ATOM   3086  N   THR A 192     -43.646  31.576 -13.219  1.00  0.340          N  
ATOM   3087  CA  THR A 192     -42.575  32.005 -14.089  1.00  0.350          C  
ATOM   3088  C   THR A 192     -41.392  31.144 -13.678  1.00  0.340          C  
ATOM   3089  O   THR A 192     -41.493  30.428 -12.683  1.00  0.350          O  
ATOM   3090  CB  THR A 192     -42.182  33.489 -13.836  1.00  0.490          C  
ATOM   3091  OG1 THR A 192     -41.453  33.601 -12.569  1.00  0.490          O  
ATOM   3092  CG2 THR A 192     -43.451  34.334 -13.736  1.00  0.490          C  
ATOM   3093  H   THR A 192     -43.434  31.471 -12.239  1.00  0.410          H  
ATOM   3094  HA  THR A 192     -42.852  31.831 -15.126  1.00  0.420          H  
ATOM   3095  HB  THR A 192     -41.587  33.882 -14.638  1.00  0.580          H  
ATOM   3096  HG1 THR A 192     -40.530  33.164 -12.647  1.00  0.580          H  
ATOM   3097 1HG2 THR A 192     -43.177  35.372 -13.555  1.00  0.580          H  
ATOM   3098 2HG2 THR A 192     -44.005  34.260 -14.670  1.00  0.580          H  
ATOM   3099 3HG2 THR A 192     -44.077  33.985 -12.918  1.00  0.580          H  
ATOM   3100  N   PRO A 193     -40.283  31.136 -14.413  1.00  0.330          N  
ATOM   3101  CA  PRO A 193     -39.054  30.509 -13.987  1.00  0.320          C  
ATOM   3102  C   PRO A 193     -38.749  31.086 -12.630  1.00  0.320          C  
ATOM   3103  O   PRO A 193     -38.985  32.281 -12.395  1.00  0.360          O  
ATOM   3104  CB  PRO A 193     -38.093  30.914 -15.087  1.00  0.480          C  
ATOM   3105  CG  PRO A 193     -39.015  31.069 -16.320  1.00  0.480          C  
ATOM   3106  CD  PRO A 193     -40.262  31.675 -15.787  1.00  0.480          C  
ATOM   3107  HA  PRO A 193     -39.121  29.432 -13.933  1.00  0.380          H  
ATOM   3108 1HB  PRO A 193     -37.564  31.829 -14.797  1.00  0.580          H  
ATOM   3109 2HB  PRO A 193     -37.326  30.118 -15.228  1.00  0.580          H  
ATOM   3110 1HG  PRO A 193     -38.560  31.676 -17.105  1.00  0.580          H  
ATOM   3111 2HG  PRO A 193     -39.188  30.076 -16.767  1.00  0.580          H  
ATOM   3112 1HD  PRO A 193     -40.146  32.757 -15.802  1.00  0.580          H  
ATOM   3113 2HD  PRO A 193     -41.112  31.322 -16.385  1.00  0.580          H  
ATOM   3114  N   GLY A 194     -38.311  30.232 -11.712  1.00  0.300          N  
ATOM   3115  CA  GLY A 194     -38.026  30.664 -10.360  1.00  0.310          C  
ATOM   3116  C   GLY A 194     -39.200  30.354  -9.426  1.00  0.310          C  
ATOM   3117  O   GLY A 194     -39.089  30.540  -8.202  1.00  0.340          O  
ATOM   3118  H   GLY A 194     -38.185  29.243 -11.942  1.00  0.360          H  
ATOM   3119 1HA  GLY A 194     -37.120  30.180 -10.007  1.00  0.370          H  
ATOM   3120 2HA  GLY A 194     -37.832  31.734 -10.358  1.00  0.370          H  
ATOM   3121  N   LYS A 195     -40.317  29.882  -9.996  1.00  0.360          N  
ATOM   3122  CA  LYS A 195     -41.492  29.588  -9.192  1.00  0.370          C  
ATOM   3123  C   LYS A 195     -42.035  28.170  -9.365  1.00  0.380          C  
ATOM   3124  O   LYS A 195     -41.824  27.516 -10.393  1.00  0.620          O  
ATOM   3125  CB  LYS A 195     -42.577  30.611  -9.520  1.00  0.510          C  
ATOM   3126  CG  LYS A 195     -42.148  32.064  -9.254  1.00  0.510          C  
ATOM   3127  CD  LYS A 195     -43.224  33.048  -9.624  1.00  0.510          C  
ATOM   3128  CE  LYS A 195     -42.821  34.513  -9.378  1.00  0.510          C  
ATOM   3129  NZ  LYS A 195     -41.616  34.933 -10.193  1.00  0.510          N  
ATOM   3130  H   LYS A 195     -40.376  29.789 -11.013  1.00  0.430          H  
ATOM   3131  HA  LYS A 195     -41.202  29.698  -8.157  1.00  0.440          H  
ATOM   3132 1HB  LYS A 195     -42.869  30.510 -10.555  1.00  0.620          H  
ATOM   3133 2HB  LYS A 195     -43.458  30.408  -8.906  1.00  0.620          H  
ATOM   3134 1HG  LYS A 195     -41.894  32.172  -8.221  1.00  0.620          H  
ATOM   3135 2HG  LYS A 195     -41.269  32.280  -9.855  1.00  0.620          H  
ATOM   3136 1HD  LYS A 195     -43.452  32.940 -10.680  1.00  0.620          H  
ATOM   3137 2HD  LYS A 195     -44.129  32.828  -9.056  1.00  0.620          H  
ATOM   3138 1HE  LYS A 195     -43.667  35.135  -9.667  1.00  0.620          H  
ATOM   3139 2HE  LYS A 195     -42.611  34.669  -8.319  1.00  0.620          H  
ATOM   3140 1HZ  LYS A 195     -41.411  35.906 -10.033  1.00  0.620          H  
ATOM   3141 2HZ  LYS A 195     -40.806  34.387  -9.947  1.00  0.620          H  
ATOM   3142 3HZ  LYS A 195     -41.809  34.779 -11.192  1.00  0.620          H  
ATOM   3143  N   PHE A 196     -42.710  27.690  -8.320  1.00  0.240          N  
ATOM   3144  CA  PHE A 196     -43.276  26.346  -8.285  1.00  0.310          C  
ATOM   3145  C   PHE A 196     -44.787  26.272  -7.980  1.00  0.340          C  
ATOM   3146  O   PHE A 196     -45.372  27.165  -7.357  1.00  0.350          O  
ATOM   3147  CB  PHE A 196     -42.475  25.524  -7.267  1.00  0.410          C  
ATOM   3148  CG  PHE A 196     -40.941  25.408  -7.567  1.00  0.410          C  
ATOM   3149  CD1 PHE A 196     -40.048  25.258  -6.606  1.00  0.410          C  
ATOM   3150  CD2 PHE A 196     -40.433  25.475  -8.816  1.00  0.410          C  
ATOM   3151  CE1 PHE A 196     -38.716  25.132  -6.950  1.00  0.410          C  
ATOM   3152  CE2 PHE A 196     -39.135  25.368  -9.132  1.00  0.410          C  
ATOM   3153  CZ  PHE A 196     -38.289  25.172  -8.206  1.00  0.410          C  
ATOM   3154  H   PHE A 196     -42.809  28.308  -7.515  1.00  0.290          H  
ATOM   3155  HA  PHE A 196     -43.158  25.898  -9.270  1.00  0.370          H  
ATOM   3156 1HB  PHE A 196     -42.581  25.974  -6.306  1.00  0.490          H  
ATOM   3157 2HB  PHE A 196     -42.892  24.514  -7.213  1.00  0.490          H  
ATOM   3158  HD1 PHE A 196     -40.373  25.220  -5.565  1.00  0.490          H  
ATOM   3159  HD2 PHE A 196     -41.090  25.610  -9.582  1.00  0.490          H  
ATOM   3160  HE1 PHE A 196     -37.970  25.012  -6.201  1.00  0.490          H  
ATOM   3161  HE2 PHE A 196     -38.804  25.432 -10.166  1.00  0.490          H  
ATOM   3162  HZ  PHE A 196     -37.232  25.068  -8.437  1.00  0.490          H  
ATOM   3163  N   ARG A 197     -45.412  25.184  -8.436  1.00  0.360          N  
ATOM   3164  CA  ARG A 197     -46.819  24.880  -8.146  1.00  0.390          C  
ATOM   3165  C   ARG A 197     -47.006  23.492  -7.572  1.00  0.370          C  
ATOM   3166  O   ARG A 197     -46.381  22.520  -7.998  1.00  0.420          O  
ATOM   3167  CB  ARG A 197     -47.693  24.979  -9.388  1.00  0.530          C  
ATOM   3168  CG  ARG A 197     -49.201  24.586  -9.209  1.00  0.530          C  
ATOM   3169  CD  ARG A 197     -50.027  24.891 -10.435  1.00  0.530          C  
ATOM   3170  NE  ARG A 197     -49.660  24.039 -11.597  1.00  0.530          N  
ATOM   3171  CZ  ARG A 197     -50.263  22.872 -11.961  1.00  0.530          C  
ATOM   3172  NH1 ARG A 197     -51.310  22.384 -11.315  1.00  0.530          N  
ATOM   3173  NH2 ARG A 197     -49.807  22.204 -13.005  1.00  0.530          N  
ATOM   3174  H   ARG A 197     -44.868  24.522  -9.002  1.00  0.430          H  
ATOM   3175  HA  ARG A 197     -47.181  25.603  -7.415  1.00  0.470          H  
ATOM   3176 1HB  ARG A 197     -47.681  25.985  -9.684  1.00  0.640          H  
ATOM   3177 2HB  ARG A 197     -47.286  24.410 -10.193  1.00  0.640          H  
ATOM   3178 1HG  ARG A 197     -49.275  23.507  -9.053  1.00  0.640          H  
ATOM   3179 2HG  ARG A 197     -49.629  25.099  -8.359  1.00  0.640          H  
ATOM   3180 1HD  ARG A 197     -51.073  24.728 -10.203  1.00  0.640          H  
ATOM   3181 2HD  ARG A 197     -49.906  25.925 -10.714  1.00  0.640          H  
ATOM   3182  HE  ARG A 197     -48.846  24.325 -12.169  1.00  0.640          H  
ATOM   3183 1HH1 ARG A 197     -51.736  22.875 -10.528  1.00  0.640          H  
ATOM   3184 2HH1 ARG A 197     -51.736  21.526 -11.623  1.00  0.640          H  
ATOM   3185 1HH2 ARG A 197     -48.999  22.568 -13.538  1.00  0.640          H  
ATOM   3186 2HH2 ARG A 197     -50.259  21.351 -13.281  1.00  0.640          H  
ATOM   3187  N   PHE A 198     -47.911  23.367  -6.623  1.00  0.370          N  
ATOM   3188  CA  PHE A 198     -48.200  22.048  -6.110  1.00  0.450          C  
ATOM   3189  C   PHE A 198     -49.665  21.856  -5.799  1.00  0.400          C  
ATOM   3190  O   PHE A 198     -50.265  22.641  -5.055  1.00  0.430          O  
ATOM   3191  CB  PHE A 198     -47.363  21.758  -4.869  1.00  0.600          C  
ATOM   3192  CG  PHE A 198     -47.671  20.431  -4.311  1.00  0.600          C  
ATOM   3193  CD1 PHE A 198     -47.308  19.301  -4.982  1.00  0.600          C  
ATOM   3194  CD2 PHE A 198     -48.349  20.308  -3.119  1.00  0.600          C  
ATOM   3195  CE1 PHE A 198     -47.616  18.079  -4.508  1.00  0.600          C  
ATOM   3196  CE2 PHE A 198     -48.649  19.074  -2.628  1.00  0.600          C  
ATOM   3197  CZ  PHE A 198     -48.279  17.960  -3.329  1.00  0.600          C  
ATOM   3198  H   PHE A 198     -48.402  24.173  -6.261  1.00  0.440          H  
ATOM   3199  HA  PHE A 198     -47.939  21.318  -6.876  1.00  0.540          H  
ATOM   3200 1HB  PHE A 198     -46.304  21.787  -5.126  1.00  0.720          H  
ATOM   3201 2HB  PHE A 198     -47.549  22.510  -4.107  1.00  0.720          H  
ATOM   3202  HD1 PHE A 198     -46.787  19.395  -5.907  1.00  0.720          H  
ATOM   3203  HD2 PHE A 198     -48.651  21.205  -2.576  1.00  0.720          H  
ATOM   3204  HE1 PHE A 198     -47.335  17.193  -5.070  1.00  0.720          H  
ATOM   3205  HE2 PHE A 198     -49.191  18.971  -1.688  1.00  0.720          H  
ATOM   3206  HZ  PHE A 198     -48.535  16.975  -2.946  1.00  0.720          H  
ATOM   3207  N   GLN A 199     -50.240  20.826  -6.415  1.00  0.380          N  
ATOM   3208  CA  GLN A 199     -51.635  20.483  -6.208  1.00  0.400          C  
ATOM   3209  C   GLN A 199     -51.771  18.970  -6.153  1.00  0.410          C  
ATOM   3210  O   GLN A 199     -51.150  18.256  -6.942  1.00  0.490          O  
ATOM   3211  CB  GLN A 199     -52.516  21.083  -7.317  1.00  0.550          C  
ATOM   3212  CG  GLN A 199     -52.522  22.629  -7.341  1.00  0.550          C  
ATOM   3213  CD  GLN A 199     -53.467  23.236  -8.353  1.00  0.550          C  
ATOM   3214  OE1 GLN A 199     -53.190  23.302  -9.558  1.00  0.550          O  
ATOM   3215  NE2 GLN A 199     -54.618  23.681  -7.867  1.00  0.550          N  
ATOM   3216  H   GLN A 199     -49.656  20.232  -7.021  1.00  0.460          H  
ATOM   3217  HA  GLN A 199     -51.956  20.884  -5.247  1.00  0.480          H  
ATOM   3218 1HB  GLN A 199     -52.165  20.733  -8.287  1.00  0.660          H  
ATOM   3219 2HB  GLN A 199     -53.543  20.741  -7.195  1.00  0.660          H  
ATOM   3220 1HG  GLN A 199     -52.793  22.993  -6.352  1.00  0.660          H  
ATOM   3221 2HG  GLN A 199     -51.523  22.973  -7.593  1.00  0.660          H  
ATOM   3222 1HE2 GLN A 199     -55.298  24.089  -8.481  1.00  0.660          H  
ATOM   3223 2HE2 GLN A 199     -54.810  23.603  -6.889  1.00  0.660          H  
ATOM   3224  N   GLY A 200     -52.622  18.461  -5.274  1.00  0.440          N  
ATOM   3225  CA  GLY A 200     -52.798  17.017  -5.223  1.00  0.500          C  
ATOM   3226  C   GLY A 200     -51.453  16.369  -4.928  1.00  0.480          C  
ATOM   3227  O   GLY A 200     -50.799  16.721  -3.955  1.00  0.500          O  
ATOM   3228  H   GLY A 200     -53.124  19.064  -4.637  1.00  0.530          H  
ATOM   3229 1HA  GLY A 200     -53.516  16.755  -4.445  1.00  0.600          H  
ATOM   3230 2HA  GLY A 200     -53.191  16.654  -6.171  1.00  0.600          H  
ATOM   3231  N   ASP A 201     -51.064  15.408  -5.768  1.00  0.490          N  
ATOM   3232  CA  ASP A 201     -49.800  14.684  -5.639  1.00  0.510          C  
ATOM   3233  C   ASP A 201     -48.824  15.078  -6.763  1.00  0.490          C  
ATOM   3234  O   ASP A 201     -47.887  14.338  -7.092  1.00  0.520          O  
ATOM   3235  CB  ASP A 201     -50.058  13.175  -5.660  1.00  0.710          C  
ATOM   3236  CG  ASP A 201     -50.899  12.675  -4.453  1.00  0.710          C  
ATOM   3237  OD1 ASP A 201     -50.644  13.084  -3.340  1.00  0.710          O  
ATOM   3238  OD2 ASP A 201     -51.795  11.888  -4.675  1.00  0.710          O  
ATOM   3239  H   ASP A 201     -51.675  15.176  -6.537  1.00  0.590          H  
ATOM   3240  HA  ASP A 201     -49.343  14.945  -4.683  1.00  0.610          H  
ATOM   3241 1HB  ASP A 201     -50.566  12.902  -6.584  1.00  0.850          H  
ATOM   3242 2HB  ASP A 201     -49.105  12.642  -5.652  1.00  0.850          H  
ATOM   3243  N   VAL A 202     -49.081  16.221  -7.408  1.00  0.460          N  
ATOM   3244  CA  VAL A 202     -48.247  16.667  -8.522  1.00  0.440          C  
ATOM   3245  C   VAL A 202     -47.525  17.993  -8.297  1.00  0.440          C  
ATOM   3246  O   VAL A 202     -48.112  19.042  -8.001  1.00  0.460          O  
ATOM   3247  CB  VAL A 202     -49.088  16.760  -9.812  1.00  0.620          C  
ATOM   3248  CG1 VAL A 202     -48.232  17.274 -10.973  1.00  0.620          C  
ATOM   3249  CG2 VAL A 202     -49.643  15.373 -10.155  1.00  0.620          C  
ATOM   3250  H   VAL A 202     -49.867  16.814  -7.112  1.00  0.550          H  
ATOM   3251  HA  VAL A 202     -47.480  15.910  -8.689  1.00  0.530          H  
ATOM   3252  HB  VAL A 202     -49.910  17.463  -9.657  1.00  0.750          H  
ATOM   3253 1HG1 VAL A 202     -48.852  17.328 -11.858  1.00  0.750          H  
ATOM   3254 2HG1 VAL A 202     -47.838  18.268 -10.759  1.00  0.750          H  
ATOM   3255 3HG1 VAL A 202     -47.404  16.583 -11.141  1.00  0.750          H  
ATOM   3256 1HG2 VAL A 202     -50.242  15.435 -11.061  1.00  0.750          H  
ATOM   3257 2HG2 VAL A 202     -48.820  14.682 -10.310  1.00  0.750          H  
ATOM   3258 3HG2 VAL A 202     -50.263  15.014  -9.340  1.00  0.750          H  
ATOM   3259  N   LEU A 203     -46.215  17.917  -8.467  1.00  0.440          N  
ATOM   3260  CA  LEU A 203     -45.294  19.025  -8.323  1.00  0.430          C  
ATOM   3261  C   LEU A 203     -44.834  19.584  -9.663  1.00  0.410          C  
ATOM   3262  O   LEU A 203     -44.321  18.859 -10.511  1.00  0.440          O  
ATOM   3263  CB  LEU A 203     -44.095  18.513  -7.531  1.00  0.610          C  
ATOM   3264  CG  LEU A 203     -42.918  19.438  -7.366  1.00  0.610          C  
ATOM   3265  CD1 LEU A 203     -43.287  20.667  -6.499  1.00  0.610          C  
ATOM   3266  CD2 LEU A 203     -41.805  18.635  -6.774  1.00  0.610          C  
ATOM   3267  H   LEU A 203     -45.823  17.006  -8.728  1.00  0.530          H  
ATOM   3268  HA  LEU A 203     -45.793  19.828  -7.788  1.00  0.520          H  
ATOM   3269 1HB  LEU A 203     -44.444  18.244  -6.535  1.00  0.730          H  
ATOM   3270 2HB  LEU A 203     -43.742  17.605  -8.017  1.00  0.730          H  
ATOM   3271  HG  LEU A 203     -42.612  19.795  -8.335  1.00  0.730          H  
ATOM   3272 1HD1 LEU A 203     -42.415  21.314  -6.405  1.00  0.730          H  
ATOM   3273 2HD1 LEU A 203     -44.096  21.232  -6.966  1.00  0.730          H  
ATOM   3274 3HD1 LEU A 203     -43.604  20.335  -5.509  1.00  0.730          H  
ATOM   3275 1HD2 LEU A 203     -40.927  19.263  -6.670  1.00  0.730          H  
ATOM   3276 2HD2 LEU A 203     -42.122  18.263  -5.799  1.00  0.730          H  
ATOM   3277 3HD2 LEU A 203     -41.572  17.795  -7.423  1.00  0.730          H  
ATOM   3278  N   GLU A 204     -45.003  20.874  -9.870  1.00  0.430          N  
ATOM   3279  CA  GLU A 204     -44.565  21.481 -11.117  1.00  0.430          C  
ATOM   3280  C   GLU A 204     -43.466  22.490 -10.849  1.00  0.410          C  
ATOM   3281  O   GLU A 204     -43.664  23.483 -10.132  1.00  0.400          O  
ATOM   3282  CB  GLU A 204     -45.747  22.142 -11.809  1.00  0.600          C  
ATOM   3283  CG  GLU A 204     -45.472  22.772 -13.154  1.00  0.600          C  
ATOM   3284  CD  GLU A 204     -46.714  23.402 -13.682  1.00  0.600          C  
ATOM   3285  OE1 GLU A 204     -47.120  24.394 -13.139  1.00  0.600          O  
ATOM   3286  OE2 GLU A 204     -47.320  22.874 -14.567  1.00  0.600          O  
ATOM   3287  H   GLU A 204     -45.458  21.437  -9.149  1.00  0.520          H  
ATOM   3288  HA  GLU A 204     -44.157  20.714 -11.771  1.00  0.520          H  
ATOM   3289 1HB  GLU A 204     -46.541  21.406 -11.944  1.00  0.720          H  
ATOM   3290 2HB  GLU A 204     -46.129  22.902 -11.171  1.00  0.720          H  
ATOM   3291 1HG  GLU A 204     -44.691  23.522 -13.057  1.00  0.720          H  
ATOM   3292 2HG  GLU A 204     -45.122  22.005 -13.848  1.00  0.720          H  
ATOM   3293  N   VAL A 205     -42.297  22.254 -11.438  1.00  0.430          N  
ATOM   3294  CA  VAL A 205     -41.202  23.157 -11.185  1.00  0.460          C  
ATOM   3295  C   VAL A 205     -40.719  23.923 -12.407  1.00  0.370          C  
ATOM   3296  O   VAL A 205     -40.414  23.335 -13.442  1.00  0.450          O  
ATOM   3297  CB  VAL A 205     -39.993  22.401 -10.535  1.00  0.630          C  
ATOM   3298  CG1 VAL A 205     -40.402  21.854  -9.166  1.00  0.630          C  
ATOM   3299  CG2 VAL A 205     -39.499  21.271 -11.401  1.00  0.630          C  
ATOM   3300  H   VAL A 205     -42.191  21.427 -12.027  1.00  0.520          H  
ATOM   3301  HA  VAL A 205     -41.569  23.860 -10.477  1.00  0.550          H  
ATOM   3302  HB  VAL A 205     -39.186  23.084 -10.403  1.00  0.760          H  
ATOM   3303 1HG1 VAL A 205     -39.560  21.350  -8.700  1.00  0.760          H  
ATOM   3304 2HG1 VAL A 205     -40.734  22.658  -8.526  1.00  0.760          H  
ATOM   3305 3HG1 VAL A 205     -41.203  21.160  -9.307  1.00  0.760          H  
ATOM   3306 1HG2 VAL A 205     -38.667  20.796 -10.926  1.00  0.760          H  
ATOM   3307 2HG2 VAL A 205     -40.279  20.552 -11.527  1.00  0.760          H  
ATOM   3308 3HG2 VAL A 205     -39.177  21.636 -12.361  1.00  0.760          H  
ATOM   3309  N   PHE A 206     -40.616  25.249 -12.281  1.00  0.270          N  
ATOM   3310  CA  PHE A 206     -40.101  26.091 -13.337  1.00  0.260          C  
ATOM   3311  C   PHE A 206     -38.675  26.477 -12.925  1.00  0.250          C  
ATOM   3312  O   PHE A 206     -38.485  27.459 -12.206  1.00  0.260          O  
ATOM   3313  CB  PHE A 206     -40.944  27.367 -13.483  1.00  0.370          C  
ATOM   3314  CG  PHE A 206     -42.357  27.270 -13.944  1.00  0.370          C  
ATOM   3315  CD1 PHE A 206     -43.308  26.470 -13.335  1.00  0.370          C  
ATOM   3316  CD2 PHE A 206     -42.759  28.078 -15.008  1.00  0.370          C  
ATOM   3317  CE1 PHE A 206     -44.575  26.439 -13.812  1.00  0.370          C  
ATOM   3318  CE2 PHE A 206     -44.040  28.056 -15.463  1.00  0.370          C  
ATOM   3319  CZ  PHE A 206     -44.952  27.219 -14.876  1.00  0.370          C  
ATOM   3320  H   PHE A 206     -40.937  25.724 -11.433  1.00  0.320          H  
ATOM   3321  HA  PHE A 206     -40.104  25.543 -14.265  1.00  0.310          H  
ATOM   3322 1HB  PHE A 206     -40.915  27.949 -12.574  1.00  0.440          H  
ATOM   3323 2HB  PHE A 206     -40.475  27.932 -14.237  1.00  0.440          H  
ATOM   3324  HD1 PHE A 206     -43.058  25.853 -12.484  1.00  0.440          H  
ATOM   3325  HD2 PHE A 206     -42.034  28.736 -15.483  1.00  0.440          H  
ATOM   3326  HE1 PHE A 206     -45.297  25.799 -13.334  1.00  0.440          H  
ATOM   3327  HE2 PHE A 206     -44.334  28.696 -16.293  1.00  0.440          H  
ATOM   3328  HZ  PHE A 206     -45.981  27.185 -15.235  1.00  0.440          H  
ATOM   3329  N   PRO A 207     -37.636  25.752 -13.350  1.00  0.260          N  
ATOM   3330  CA  PRO A 207     -36.290  25.922 -12.856  1.00  0.250          C  
ATOM   3331  C   PRO A 207     -35.739  27.263 -13.283  1.00  0.240          C  
ATOM   3332  O   PRO A 207     -36.120  27.793 -14.330  1.00  0.270          O  
ATOM   3333  CB  PRO A 207     -35.542  24.769 -13.502  1.00  0.380          C  
ATOM   3334  CG  PRO A 207     -36.297  24.474 -14.763  1.00  0.380          C  
ATOM   3335  CD  PRO A 207     -37.751  24.782 -14.451  1.00  0.380          C  
ATOM   3336  HA  PRO A 207     -36.288  25.832 -11.758  1.00  0.300          H  
ATOM   3337 1HB  PRO A 207     -34.537  25.089 -13.701  1.00  0.450          H  
ATOM   3338 2HB  PRO A 207     -35.484  23.910 -12.817  1.00  0.450          H  
ATOM   3339 1HG  PRO A 207     -35.892  25.097 -15.566  1.00  0.450          H  
ATOM   3340 2HG  PRO A 207     -36.134  23.435 -15.069  1.00  0.450          H  
ATOM   3341 1HD  PRO A 207     -38.211  25.236 -15.346  1.00  0.450          H  
ATOM   3342 2HD  PRO A 207     -38.244  23.871 -14.135  1.00  0.450          H  
ATOM   3343  N   GLY A 208     -34.804  27.794 -12.500  1.00  0.230          N  
ATOM   3344  CA  GLY A 208     -34.159  29.063 -12.815  1.00  0.260          C  
ATOM   3345  C   GLY A 208     -33.342  29.063 -14.112  1.00  0.220          C  
ATOM   3346  O   GLY A 208     -32.873  30.118 -14.525  1.00  0.320          O  
ATOM   3347  H   GLY A 208     -34.532  27.321 -11.633  1.00  0.280          H  
ATOM   3348 1HA  GLY A 208     -34.924  29.837 -12.876  1.00  0.310          H  
ATOM   3349 2HA  GLY A 208     -33.509  29.340 -11.984  1.00  0.310          H  
ATOM   3350  N   TYR A 209     -33.150  27.888 -14.718  1.00  0.250          N  
ATOM   3351  CA  TYR A 209     -32.408  27.734 -15.960  1.00  0.290          C  
ATOM   3352  C   TYR A 209     -33.248  27.582 -17.231  1.00  0.320          C  
ATOM   3353  O   TYR A 209     -32.685  27.341 -18.301  1.00  0.520          O  
ATOM   3354  CB  TYR A 209     -31.438  26.545 -15.882  1.00  0.390          C  
ATOM   3355  CG  TYR A 209     -32.009  25.209 -15.469  1.00  0.390          C  
ATOM   3356  CD1 TYR A 209     -32.679  24.411 -16.393  1.00  0.390          C  
ATOM   3357  CD2 TYR A 209     -31.801  24.747 -14.174  1.00  0.390          C  
ATOM   3358  CE1 TYR A 209     -33.152  23.169 -16.024  1.00  0.390          C  
ATOM   3359  CE2 TYR A 209     -32.271  23.492 -13.807  1.00  0.390          C  
ATOM   3360  CZ  TYR A 209     -32.945  22.708 -14.727  1.00  0.390          C  
ATOM   3361  OH  TYR A 209     -33.392  21.452 -14.380  1.00  0.390          O  
ATOM   3362  H   TYR A 209     -33.570  27.075 -14.298  1.00  0.300          H  
ATOM   3363  HA  TYR A 209     -31.804  28.635 -16.091  1.00  0.350          H  
ATOM   3364 1HB  TYR A 209     -31.002  26.404 -16.867  1.00  0.470          H  
ATOM   3365 2HB  TYR A 209     -30.630  26.775 -15.217  1.00  0.470          H  
ATOM   3366  HD1 TYR A 209     -32.828  24.763 -17.414  1.00  0.470          H  
ATOM   3367  HD2 TYR A 209     -31.257  25.360 -13.453  1.00  0.470          H  
ATOM   3368  HE1 TYR A 209     -33.673  22.548 -16.750  1.00  0.470          H  
ATOM   3369  HE2 TYR A 209     -32.103  23.116 -12.803  1.00  0.470          H  
ATOM   3370  HH  TYR A 209     -32.984  21.158 -13.531  1.00  0.470          H  
ATOM   3371  N   SER A 210     -34.569  27.721 -17.173  1.00  0.250          N  
ATOM   3372  CA  SER A 210     -35.299  27.569 -18.430  1.00  0.350          C  
ATOM   3373  C   SER A 210     -36.455  28.527 -18.566  1.00  0.390          C  
ATOM   3374  O   SER A 210     -37.065  28.955 -17.596  1.00  0.810          O  
ATOM   3375  CB  SER A 210     -35.882  26.184 -18.563  1.00  0.450          C  
ATOM   3376  OG  SER A 210     -36.867  25.997 -17.599  1.00  0.450          O  
ATOM   3377  H   SER A 210     -35.062  27.892 -16.288  1.00  0.300          H  
ATOM   3378  HA  SER A 210     -34.618  27.755 -19.260  1.00  0.420          H  
ATOM   3379 1HB  SER A 210     -36.315  26.065 -19.553  1.00  0.540          H  
ATOM   3380 2HB  SER A 210     -35.103  25.436 -18.446  1.00  0.540          H  
ATOM   3381  HG  SER A 210     -37.437  25.264 -17.899  1.00  0.540          H  
ATOM   3382  N   ASP A 211     -36.769  28.848 -19.806  1.00  0.380          N  
ATOM   3383  CA  ASP A 211     -37.907  29.669 -20.156  1.00  0.510          C  
ATOM   3384  C   ASP A 211     -38.997  28.896 -20.881  1.00  0.460          C  
ATOM   3385  O   ASP A 211     -40.187  29.158 -20.722  1.00  0.890          O  
ATOM   3386  CB  ASP A 211     -37.373  30.804 -20.999  1.00  0.660          C  
ATOM   3387  CG  ASP A 211     -36.523  30.268 -22.151  1.00  0.660          C  
ATOM   3388  OD1 ASP A 211     -36.349  29.035 -22.235  1.00  0.660          O  
ATOM   3389  OD2 ASP A 211     -35.998  31.069 -22.902  1.00  0.660          O  
ATOM   3390  H   ASP A 211     -36.187  28.507 -20.572  1.00  0.460          H  
ATOM   3391  HA  ASP A 211     -38.331  30.079 -19.241  1.00  0.610          H  
ATOM   3392 1HB  ASP A 211     -38.203  31.389 -21.401  1.00  0.790          H  
ATOM   3393 2HB  ASP A 211     -36.777  31.450 -20.397  1.00  0.790          H  
ATOM   3394  N   ALA A 212     -38.568  27.945 -21.680  1.00  0.620          N  
ATOM   3395  CA  ALA A 212     -39.428  27.147 -22.528  1.00  1.190          C  
ATOM   3396  C   ALA A 212     -39.968  25.853 -21.938  1.00  0.800          C  
ATOM   3397  O   ALA A 212     -40.930  25.307 -22.473  1.00  0.820          O  
ATOM   3398  CB  ALA A 212     -38.681  26.807 -23.769  1.00  1.440          C  
ATOM   3399  H   ALA A 212     -37.563  27.866 -21.760  1.00  0.740          H  
ATOM   3400  HA  ALA A 212     -40.287  27.764 -22.791  1.00  1.430          H  
ATOM   3401 1HB  ALA A 212     -39.358  26.262 -24.396  1.00  1.730          H  
ATOM   3402 2HB  ALA A 212     -38.339  27.713 -24.269  1.00  1.730          H  
ATOM   3403 3HB  ALA A 212     -37.843  26.207 -23.495  1.00  1.730          H  
ATOM   3404  N   PHE A 213     -39.372  25.317 -20.888  1.00  0.550          N  
ATOM   3405  CA  PHE A 213     -39.908  24.058 -20.399  1.00  0.490          C  
ATOM   3406  C   PHE A 213     -39.826  23.970 -18.895  1.00  0.490          C  
ATOM   3407  O   PHE A 213     -38.927  24.516 -18.250  1.00  0.590          O  
ATOM   3408  CB  PHE A 213     -39.168  22.874 -21.033  1.00  0.710          C  
ATOM   3409  CG  PHE A 213     -37.727  22.821 -20.655  1.00  0.710          C  
ATOM   3410  CD1 PHE A 213     -37.306  22.075 -19.553  1.00  0.710          C  
ATOM   3411  CD2 PHE A 213     -36.784  23.534 -21.378  1.00  0.710          C  
ATOM   3412  CE1 PHE A 213     -35.973  22.052 -19.191  1.00  0.710          C  
ATOM   3413  CE2 PHE A 213     -35.457  23.509 -21.015  1.00  0.710          C  
ATOM   3414  CZ  PHE A 213     -35.052  22.767 -19.919  1.00  0.710          C  
ATOM   3415  H   PHE A 213     -38.580  25.756 -20.444  1.00  0.660          H  
ATOM   3416  HA  PHE A 213     -40.956  23.989 -20.681  1.00  0.590          H  
ATOM   3417 1HB  PHE A 213     -39.645  21.940 -20.727  1.00  0.850          H  
ATOM   3418 2HB  PHE A 213     -39.241  22.937 -22.121  1.00  0.850          H  
ATOM   3419  HD1 PHE A 213     -38.045  21.514 -18.972  1.00  0.850          H  
ATOM   3420  HD2 PHE A 213     -37.105  24.121 -22.235  1.00  0.850          H  
ATOM   3421  HE1 PHE A 213     -35.649  21.474 -18.329  1.00  0.850          H  
ATOM   3422  HE2 PHE A 213     -34.723  24.075 -21.586  1.00  0.850          H  
ATOM   3423  HZ  PHE A 213     -34.001  22.752 -19.633  1.00  0.850          H  
ATOM   3424  N   VAL A 214     -40.745  23.205 -18.336  1.00  0.420          N  
ATOM   3425  CA  VAL A 214     -40.798  22.997 -16.906  1.00  0.410          C  
ATOM   3426  C   VAL A 214     -40.828  21.526 -16.628  1.00  0.400          C  
ATOM   3427  O   VAL A 214     -41.110  20.728 -17.522  1.00  0.460          O  
ATOM   3428  CB  VAL A 214     -42.036  23.697 -16.304  1.00  0.580          C  
ATOM   3429  CG1 VAL A 214     -41.937  25.126 -16.613  1.00  0.580          C  
ATOM   3430  CG2 VAL A 214     -43.375  23.127 -16.829  1.00  0.580          C  
ATOM   3431  H   VAL A 214     -41.453  22.786 -18.942  1.00  0.500          H  
ATOM   3432  HA  VAL A 214     -39.904  23.417 -16.445  1.00  0.490          H  
ATOM   3433  HB  VAL A 214     -42.011  23.588 -15.231  1.00  0.690          H  
ATOM   3434 1HG1 VAL A 214     -42.765  25.606 -16.170  1.00  0.690          H  
ATOM   3435 2HG1 VAL A 214     -41.022  25.532 -16.233  1.00  0.690          H  
ATOM   3436 3HG1 VAL A 214     -41.965  25.274 -17.670  1.00  0.690          H  
ATOM   3437 1HG2 VAL A 214     -44.202  23.666 -16.360  1.00  0.690          H  
ATOM   3438 2HG2 VAL A 214     -43.434  23.248 -17.900  1.00  0.690          H  
ATOM   3439 3HG2 VAL A 214     -43.452  22.069 -16.580  1.00  0.690          H  
ATOM   3440  N   ILE A 215     -40.559  21.142 -15.396  1.00  0.360          N  
ATOM   3441  CA  ILE A 215     -40.592  19.729 -15.087  1.00  0.410          C  
ATOM   3442  C   ILE A 215     -41.714  19.370 -14.135  1.00  0.380          C  
ATOM   3443  O   ILE A 215     -41.916  19.983 -13.091  1.00  0.340          O  
ATOM   3444  CB  ILE A 215     -39.223  19.213 -14.588  1.00  0.550          C  
ATOM   3445  CG1 ILE A 215     -38.142  19.462 -15.672  1.00  0.550          C  
ATOM   3446  CG2 ILE A 215     -39.307  17.718 -14.287  1.00  0.550          C  
ATOM   3447  CD1 ILE A 215     -37.321  20.749 -15.489  1.00  0.550          C  
ATOM   3448  H   ILE A 215     -40.362  21.839 -14.671  1.00  0.430          H  
ATOM   3449  HA  ILE A 215     -40.788  19.189 -16.007  1.00  0.490          H  
ATOM   3450  HB  ILE A 215     -38.928  19.738 -13.700  1.00  0.660          H  
ATOM   3451 1HG1 ILE A 215     -37.468  18.620 -15.676  1.00  0.660          H  
ATOM   3452 2HG1 ILE A 215     -38.632  19.507 -16.644  1.00  0.660          H  
ATOM   3453 1HG2 ILE A 215     -38.350  17.364 -13.955  1.00  0.660          H  
ATOM   3454 2HG2 ILE A 215     -40.040  17.526 -13.512  1.00  0.660          H  
ATOM   3455 3HG2 ILE A 215     -39.592  17.183 -15.195  1.00  0.660          H  
ATOM   3456 1HD1 ILE A 215     -36.595  20.825 -16.289  1.00  0.660          H  
ATOM   3457 2HD1 ILE A 215     -37.959  21.621 -15.511  1.00  0.660          H  
ATOM   3458 3HD1 ILE A 215     -36.799  20.717 -14.531  1.00  0.660          H  
ATOM   3459  N   ARG A 216     -42.491  18.389 -14.526  1.00  0.430          N  
ATOM   3460  CA  ARG A 216     -43.590  17.953 -13.693  1.00  0.410          C  
ATOM   3461  C   ARG A 216     -43.256  16.615 -13.070  1.00  0.390          C  
ATOM   3462  O   ARG A 216     -42.846  15.679 -13.763  1.00  0.410          O  
ATOM   3463  CB  ARG A 216     -44.863  17.870 -14.499  1.00  0.580          C  
ATOM   3464  CG  ARG A 216     -46.102  17.465 -13.734  1.00  0.580          C  
ATOM   3465  CD  ARG A 216     -47.326  17.594 -14.579  1.00  0.580          C  
ATOM   3466  NE  ARG A 216     -47.597  19.002 -14.908  1.00  0.580          N  
ATOM   3467  CZ  ARG A 216     -48.533  19.452 -15.782  1.00  0.580          C  
ATOM   3468  NH1 ARG A 216     -49.337  18.609 -16.409  1.00  0.580          N  
ATOM   3469  NH2 ARG A 216     -48.622  20.755 -16.006  1.00  0.580          N  
ATOM   3470  H   ARG A 216     -42.276  17.939 -15.418  1.00  0.520          H  
ATOM   3471  HA  ARG A 216     -43.739  18.673 -12.895  1.00  0.490          H  
ATOM   3472 1HB  ARG A 216     -45.046  18.847 -14.935  1.00  0.700          H  
ATOM   3473 2HB  ARG A 216     -44.726  17.163 -15.309  1.00  0.700          H  
ATOM   3474 1HG  ARG A 216     -46.017  16.429 -13.400  1.00  0.700          H  
ATOM   3475 2HG  ARG A 216     -46.204  18.123 -12.869  1.00  0.700          H  
ATOM   3476 1HD  ARG A 216     -47.172  17.043 -15.503  1.00  0.700          H  
ATOM   3477 2HD  ARG A 216     -48.185  17.187 -14.059  1.00  0.700          H  
ATOM   3478  HE  ARG A 216     -47.013  19.704 -14.459  1.00  0.700          H  
ATOM   3479 1HH1 ARG A 216     -49.267  17.618 -16.243  1.00  0.700          H  
ATOM   3480 2HH1 ARG A 216     -50.026  18.959 -17.060  1.00  0.700          H  
ATOM   3481 1HH2 ARG A 216     -47.992  21.410 -15.516  1.00  0.700          H  
ATOM   3482 2HH2 ARG A 216     -49.298  21.150 -16.665  1.00  0.700          H  
ATOM   3483  N   ILE A 217     -43.399  16.529 -11.750  1.00  0.390          N  
ATOM   3484  CA  ILE A 217     -43.103  15.293 -11.055  1.00  0.400          C  
ATOM   3485  C   ILE A 217     -44.373  14.772 -10.354  1.00  0.410          C  
ATOM   3486  O   ILE A 217     -44.936  15.413  -9.454  1.00  0.410          O  
ATOM   3487  CB  ILE A 217     -41.965  15.495 -10.024  1.00  0.560          C  
ATOM   3488  CG1 ILE A 217     -40.681  16.083 -10.725  1.00  0.560          C  
ATOM   3489  CG2 ILE A 217     -41.612  14.107  -9.466  1.00  0.560          C  
ATOM   3490  CD1 ILE A 217     -39.566  16.550  -9.785  1.00  0.560          C  
ATOM   3491  H   ILE A 217     -43.722  17.348 -11.239  1.00  0.470          H  
ATOM   3492  HA  ILE A 217     -42.785  14.545 -11.777  1.00  0.480          H  
ATOM   3493  HB  ILE A 217     -42.282  16.164  -9.236  1.00  0.670          H  
ATOM   3494 1HG1 ILE A 217     -40.284  15.338 -11.376  1.00  0.670          H  
ATOM   3495 2HG1 ILE A 217     -40.976  16.941 -11.322  1.00  0.670          H  
ATOM   3496 1HG2 ILE A 217     -40.814  14.173  -8.741  1.00  0.670          H  
ATOM   3497 2HG2 ILE A 217     -42.474  13.654  -9.001  1.00  0.670          H  
ATOM   3498 3HG2 ILE A 217     -41.304  13.482 -10.282  1.00  0.670          H  
ATOM   3499 1HD1 ILE A 217     -38.738  16.941 -10.376  1.00  0.670          H  
ATOM   3500 2HD1 ILE A 217     -39.943  17.337  -9.135  1.00  0.670          H  
ATOM   3501 3HD1 ILE A 217     -39.210  15.728  -9.183  1.00  0.670          H  
ATOM   3502  N   SER A 218     -44.816  13.598 -10.780  1.00  0.430          N  
ATOM   3503  CA  SER A 218     -46.019  12.963 -10.250  1.00  0.450          C  
ATOM   3504  C   SER A 218     -45.640  11.892  -9.248  1.00  0.480          C  
ATOM   3505  O   SER A 218     -44.808  11.020  -9.546  1.00  0.510          O  
ATOM   3506  CB  SER A 218     -46.856  12.378 -11.370  1.00  0.620          C  
ATOM   3507  OG  SER A 218     -47.943  11.649 -10.862  1.00  0.620          O  
ATOM   3508  H   SER A 218     -44.276  13.132 -11.516  1.00  0.520          H  
ATOM   3509  HA  SER A 218     -46.614  13.712  -9.728  1.00  0.540          H  
ATOM   3510 1HB  SER A 218     -47.217  13.183 -12.008  1.00  0.750          H  
ATOM   3511 2HB  SER A 218     -46.233  11.729 -11.981  1.00  0.750          H  
ATOM   3512  HG  SER A 218     -48.466  11.385 -11.624  1.00  0.750          H  
ATOM   3513  N   PHE A 219     -46.254  11.947  -8.069  1.00  0.500          N  
ATOM   3514  CA  PHE A 219     -45.979  10.999  -7.003  1.00  0.530          C  
ATOM   3515  C   PHE A 219     -47.114  10.049  -6.669  1.00  0.520          C  
ATOM   3516  O   PHE A 219     -48.291  10.342  -6.887  1.00  0.550          O  
ATOM   3517  CB  PHE A 219     -45.619  11.759  -5.750  1.00  0.730          C  
ATOM   3518  CG  PHE A 219     -44.328  12.468  -5.850  1.00  0.730          C  
ATOM   3519  CD1 PHE A 219     -44.249  13.717  -6.430  1.00  0.730          C  
ATOM   3520  CD2 PHE A 219     -43.191  11.902  -5.343  1.00  0.730          C  
ATOM   3521  CE1 PHE A 219     -43.062  14.373  -6.506  1.00  0.730          C  
ATOM   3522  CE2 PHE A 219     -42.012  12.546  -5.423  1.00  0.730          C  
ATOM   3523  CZ  PHE A 219     -41.937  13.784  -6.015  1.00  0.730          C  
ATOM   3524  H   PHE A 219     -46.915  12.709  -7.880  1.00  0.600          H  
ATOM   3525  HA  PHE A 219     -45.124  10.403  -7.304  1.00  0.640          H  
ATOM   3526 1HB  PHE A 219     -46.402  12.490  -5.567  1.00  0.880          H  
ATOM   3527 2HB  PHE A 219     -45.581  11.075  -4.893  1.00  0.880          H  
ATOM   3528  HD1 PHE A 219     -45.155  14.185  -6.833  1.00  0.880          H  
ATOM   3529  HD2 PHE A 219     -43.242  10.920  -4.868  1.00  0.880          H  
ATOM   3530  HE1 PHE A 219     -43.016  15.358  -6.973  1.00  0.880          H  
ATOM   3531  HE2 PHE A 219     -41.129  12.072  -5.029  1.00  0.880          H  
ATOM   3532  HZ  PHE A 219     -40.984  14.291  -6.091  1.00  0.880          H  
ATOM   3533  N   PHE A 220     -46.731   8.896  -6.137  1.00  0.500          N  
ATOM   3534  CA  PHE A 220     -47.645   7.889  -5.617  1.00  0.480          C  
ATOM   3535  C   PHE A 220     -47.173   7.618  -4.199  1.00  0.610          C  
ATOM   3536  O   PHE A 220     -46.053   7.137  -4.008  1.00  0.710          O  
ATOM   3537  CB  PHE A 220     -47.595   6.615  -6.458  1.00  0.680          C  
ATOM   3538  CG  PHE A 220     -48.604   5.613  -6.041  1.00  0.680          C  
ATOM   3539  CD1 PHE A 220     -49.825   5.546  -6.691  1.00  0.680          C  
ATOM   3540  CD2 PHE A 220     -48.363   4.752  -4.984  1.00  0.680          C  
ATOM   3541  CE1 PHE A 220     -50.779   4.638  -6.295  1.00  0.680          C  
ATOM   3542  CE2 PHE A 220     -49.313   3.852  -4.586  1.00  0.680          C  
ATOM   3543  CZ  PHE A 220     -50.523   3.792  -5.240  1.00  0.680          C  
ATOM   3544  H   PHE A 220     -45.722   8.732  -6.061  1.00  0.600          H  
ATOM   3545  HA  PHE A 220     -48.662   8.284  -5.593  1.00  0.580          H  
ATOM   3546 1HB  PHE A 220     -47.764   6.861  -7.514  1.00  0.820          H  
ATOM   3547 2HB  PHE A 220     -46.606   6.164  -6.381  1.00  0.820          H  
ATOM   3548  HD1 PHE A 220     -50.025   6.226  -7.528  1.00  0.820          H  
ATOM   3549  HD2 PHE A 220     -47.408   4.793  -4.448  1.00  0.820          H  
ATOM   3550  HE1 PHE A 220     -51.738   4.592  -6.812  1.00  0.820          H  
ATOM   3551  HE2 PHE A 220     -49.107   3.190  -3.737  1.00  0.820          H  
ATOM   3552  HZ  PHE A 220     -51.276   3.077  -4.917  1.00  0.820          H  
ATOM   3553  N   ASP A 221     -47.991   7.909  -3.193  1.00  0.720          N  
ATOM   3554  CA  ASP A 221     -47.498   7.822  -1.821  1.00  0.950          C  
ATOM   3555  C   ASP A 221     -46.225   8.687  -1.780  1.00  1.070          C  
ATOM   3556  O   ASP A 221     -46.295   9.879  -2.077  1.00  1.830          O  
ATOM   3557  CB  ASP A 221     -47.263   6.371  -1.370  1.00  1.240          C  
ATOM   3558  CG  ASP A 221     -48.552   5.540  -1.335  1.00  1.240          C  
ATOM   3559  OD1 ASP A 221     -49.600   6.095  -1.076  1.00  1.240          O  
ATOM   3560  OD2 ASP A 221     -48.468   4.352  -1.545  1.00  1.240          O  
ATOM   3561  H   ASP A 221     -48.931   8.240  -3.373  1.00  0.860          H  
ATOM   3562  HA  ASP A 221     -48.233   8.265  -1.148  1.00  1.140          H  
ATOM   3563 1HB  ASP A 221     -46.552   5.870  -2.021  1.00  1.490          H  
ATOM   3564 2HB  ASP A 221     -46.840   6.375  -0.365  1.00  1.490          H  
ATOM   3565  N   THR A 222     -45.068   8.127  -1.449  1.00  0.670          N  
ATOM   3566  CA  THR A 222     -43.850   8.931  -1.395  1.00  0.690          C  
ATOM   3567  C   THR A 222     -42.908   8.626  -2.551  1.00  0.710          C  
ATOM   3568  O   THR A 222     -41.746   9.004  -2.514  1.00  0.880          O  
ATOM   3569  CB  THR A 222     -43.098   8.726  -0.069  1.00  0.960          C  
ATOM   3570  OG1 THR A 222     -42.746   7.334   0.080  1.00  0.960          O  
ATOM   3571  CG2 THR A 222     -43.981   9.159   1.082  1.00  0.960          C  
ATOM   3572  H   THR A 222     -45.009   7.147  -1.217  1.00  0.800          H  
ATOM   3573  HA  THR A 222     -44.120   9.986  -1.466  1.00  0.830          H  
ATOM   3574  HB  THR A 222     -42.185   9.327  -0.067  1.00  1.150          H  
ATOM   3575  HG1 THR A 222     -41.993   7.122  -0.506  1.00  1.150          H  
ATOM   3576 1HG2 THR A 222     -43.448   9.020   2.020  1.00  1.150          H  
ATOM   3577 2HG2 THR A 222     -44.238  10.214   0.963  1.00  1.150          H  
ATOM   3578 3HG2 THR A 222     -44.891   8.566   1.091  1.00  1.150          H  
ATOM   3579  N   LYS A 223     -43.352   7.882  -3.553  1.00  0.640          N  
ATOM   3580  CA  LYS A 223     -42.444   7.550  -4.644  1.00  0.660          C  
ATOM   3581  C   LYS A 223     -42.680   8.380  -5.883  1.00  0.610          C  
ATOM   3582  O   LYS A 223     -43.816   8.694  -6.246  1.00  0.630          O  
ATOM   3583  CB  LYS A 223     -42.591   6.081  -5.033  1.00  0.920          C  
ATOM   3584  CG  LYS A 223     -42.185   5.115  -3.968  1.00  0.920          C  
ATOM   3585  CD  LYS A 223     -42.338   3.674  -4.428  1.00  0.920          C  
ATOM   3586  CE  LYS A 223     -42.078   2.677  -3.288  1.00  0.920          C  
ATOM   3587  NZ  LYS A 223     -40.675   2.722  -2.805  1.00  0.920          N  
ATOM   3588  H   LYS A 223     -44.325   7.577  -3.572  1.00  0.770          H  
ATOM   3589  HA  LYS A 223     -41.422   7.725  -4.317  1.00  0.790          H  
ATOM   3590 1HB  LYS A 223     -43.632   5.883  -5.297  1.00  1.100          H  
ATOM   3591 2HB  LYS A 223     -41.981   5.883  -5.917  1.00  1.100          H  
ATOM   3592 1HG  LYS A 223     -41.137   5.305  -3.752  1.00  1.100          H  
ATOM   3593 2HG  LYS A 223     -42.762   5.288  -3.061  1.00  1.100          H  
ATOM   3594 1HD  LYS A 223     -43.346   3.520  -4.813  1.00  1.100          H  
ATOM   3595 2HD  LYS A 223     -41.625   3.479  -5.231  1.00  1.100          H  
ATOM   3596 1HE  LYS A 223     -42.743   2.901  -2.455  1.00  1.100          H  
ATOM   3597 2HE  LYS A 223     -42.291   1.673  -3.650  1.00  1.100          H  
ATOM   3598 1HZ  LYS A 223     -40.539   2.053  -2.068  1.00  1.100          H  
ATOM   3599 2HZ  LYS A 223     -40.064   2.503  -3.577  1.00  1.100          H  
ATOM   3600 3HZ  LYS A 223     -40.444   3.667  -2.430  1.00  1.100          H  
ATOM   3601  N   VAL A 224     -41.613   8.649  -6.617  1.00  0.580          N  
ATOM   3602  CA  VAL A 224     -41.810   9.320  -7.895  1.00  0.570          C  
ATOM   3603  C   VAL A 224     -42.344   8.310  -8.894  1.00  0.580          C  
ATOM   3604  O   VAL A 224     -41.687   7.306  -9.173  1.00  0.580          O  
ATOM   3605  CB  VAL A 224     -40.479   9.860  -8.457  1.00  0.800          C  
ATOM   3606  CG1 VAL A 224     -40.697  10.445  -9.820  1.00  0.800          C  
ATOM   3607  CG2 VAL A 224     -39.917  10.895  -7.585  1.00  0.800          C  
ATOM   3608  H   VAL A 224     -40.682   8.413  -6.245  1.00  0.700          H  
ATOM   3609  HA  VAL A 224     -42.529  10.135  -7.777  1.00  0.680          H  
ATOM   3610  HB  VAL A 224     -39.770   9.045  -8.522  1.00  0.960          H  
ATOM   3611 1HG1 VAL A 224     -39.752  10.807 -10.178  1.00  0.960          H  
ATOM   3612 2HG1 VAL A 224     -41.081   9.703 -10.513  1.00  0.960          H  
ATOM   3613 3HG1 VAL A 224     -41.404  11.258  -9.750  1.00  0.960          H  
ATOM   3614 1HG2 VAL A 224     -38.966  11.243  -7.993  1.00  0.960          H  
ATOM   3615 2HG2 VAL A 224     -40.605  11.711  -7.532  1.00  0.960          H  
ATOM   3616 3HG2 VAL A 224     -39.767  10.465  -6.618  1.00  0.960          H  
ATOM   3617  N   GLU A 225     -43.506   8.579  -9.477  1.00  0.600          N  
ATOM   3618  CA  GLU A 225     -44.050   7.661 -10.465  1.00  0.630          C  
ATOM   3619  C   GLU A 225     -43.593   8.087 -11.852  1.00  0.620          C  
ATOM   3620  O   GLU A 225     -43.264   7.257 -12.701  1.00  0.680          O  
ATOM   3621  CB  GLU A 225     -45.581   7.588 -10.409  1.00  0.870          C  
ATOM   3622  CG  GLU A 225     -46.178   6.536 -11.364  1.00  0.870          C  
ATOM   3623  CD  GLU A 225     -47.657   6.332 -11.198  1.00  0.870          C  
ATOM   3624  OE1 GLU A 225     -48.250   7.043 -10.436  1.00  0.870          O  
ATOM   3625  OE2 GLU A 225     -48.190   5.456 -11.834  1.00  0.870          O  
ATOM   3626  H   GLU A 225     -44.016   9.430  -9.239  1.00  0.720          H  
ATOM   3627  HA  GLU A 225     -43.657   6.664 -10.272  1.00  0.760          H  
ATOM   3628 1HB  GLU A 225     -45.898   7.354  -9.392  1.00  1.040          H  
ATOM   3629 2HB  GLU A 225     -46.001   8.564 -10.666  1.00  1.040          H  
ATOM   3630 1HG  GLU A 225     -45.988   6.852 -12.392  1.00  1.040          H  
ATOM   3631 2HG  GLU A 225     -45.663   5.589 -11.208  1.00  1.040          H  
ATOM   3632  N   GLN A 226     -43.608   9.398 -12.085  1.00  0.560          N  
ATOM   3633  CA  GLN A 226     -43.273   9.931 -13.400  1.00  0.580          C  
ATOM   3634  C   GLN A 226     -42.682  11.337 -13.387  1.00  0.520          C  
ATOM   3635  O   GLN A 226     -43.170  12.234 -12.700  1.00  0.520          O  
ATOM   3636  CB  GLN A 226     -44.521   9.930 -14.292  1.00  0.800          C  
ATOM   3637  CG  GLN A 226     -44.280  10.412 -15.711  1.00  0.800          C  
ATOM   3638  CD  GLN A 226     -45.491  10.334 -16.559  1.00  0.800          C  
ATOM   3639  OE1 GLN A 226     -46.617  10.538 -16.090  1.00  0.800          O  
ATOM   3640  NE2 GLN A 226     -45.290  10.029 -17.833  1.00  0.800          N  
ATOM   3641  H   GLN A 226     -43.879  10.010 -11.312  1.00  0.670          H  
ATOM   3642  HA  GLN A 226     -42.530   9.270 -13.847  1.00  0.700          H  
ATOM   3643 1HB  GLN A 226     -44.921   8.917 -14.350  1.00  0.960          H  
ATOM   3644 2HB  GLN A 226     -45.286  10.557 -13.846  1.00  0.960          H  
ATOM   3645 1HG  GLN A 226     -43.956  11.454 -15.709  1.00  0.960          H  
ATOM   3646 2HG  GLN A 226     -43.532   9.783 -16.162  1.00  0.960          H  
ATOM   3647 1HE2 GLN A 226     -46.065   9.957 -18.460  1.00  0.960          H  
ATOM   3648 2HE2 GLN A 226     -44.344   9.862 -18.189  1.00  0.960          H  
ATOM   3649  N   ILE A 227     -41.649  11.543 -14.199  1.00  0.490          N  
ATOM   3650  CA  ILE A 227     -41.036  12.860 -14.352  1.00  0.450          C  
ATOM   3651  C   ILE A 227     -41.101  13.252 -15.822  1.00  0.450          C  
ATOM   3652  O   ILE A 227     -40.661  12.474 -16.668  1.00  0.440          O  
ATOM   3653  CB  ILE A 227     -39.531  12.882 -13.936  1.00  0.650          C  
ATOM   3654  CG1 ILE A 227     -39.338  12.453 -12.480  1.00  0.650          C  
ATOM   3655  CG2 ILE A 227     -38.999  14.299 -14.111  1.00  0.650          C  
ATOM   3656  CD1 ILE A 227     -37.863  12.240 -12.031  1.00  0.650          C  
ATOM   3657  H   ILE A 227     -41.306  10.772 -14.754  1.00  0.590          H  
ATOM   3658  HA  ILE A 227     -41.589  13.592 -13.769  1.00  0.540          H  
ATOM   3659  HB  ILE A 227     -38.968  12.194 -14.571  1.00  0.780          H  
ATOM   3660 1HG1 ILE A 227     -39.771  13.188 -11.847  1.00  0.780          H  
ATOM   3661 2HG1 ILE A 227     -39.869  11.539 -12.346  1.00  0.780          H  
ATOM   3662 1HG2 ILE A 227     -37.952  14.351 -13.854  1.00  0.780          H  
ATOM   3663 2HG2 ILE A 227     -39.114  14.617 -15.126  1.00  0.780          H  
ATOM   3664 3HG2 ILE A 227     -39.560  14.964 -13.474  1.00  0.780          H  
ATOM   3665 1HD1 ILE A 227     -37.841  11.925 -10.991  1.00  0.780          H  
ATOM   3666 2HD1 ILE A 227     -37.384  11.486 -12.636  1.00  0.780          H  
ATOM   3667 3HD1 ILE A 227     -37.307  13.140 -12.119  1.00  0.780          H  
ATOM   3668  N   CYS A 228     -41.597  14.437 -16.144  1.00  0.490          N  
ATOM   3669  CA  CYS A 228     -41.590  14.802 -17.558  1.00  0.540          C  
ATOM   3670  C   CYS A 228     -41.394  16.286 -17.807  1.00  0.470          C  
ATOM   3671  O   CYS A 228     -41.649  17.127 -16.944  1.00  0.440          O  
ATOM   3672  CB  CYS A 228     -42.899  14.343 -18.213  1.00  0.740          C  
ATOM   3673  SG  CYS A 228     -44.374  15.114 -17.537  1.00  0.740          S  
ATOM   3674  H   CYS A 228     -41.991  15.038 -15.411  1.00  0.590          H  
ATOM   3675  HA  CYS A 228     -40.768  14.279 -18.046  1.00  0.650          H  
ATOM   3676 1HB  CYS A 228     -42.871  14.570 -19.274  1.00  0.880          H  
ATOM   3677 2HB  CYS A 228     -43.000  13.261 -18.115  1.00  0.880          H  
ATOM   3678  HG  CYS A 228     -43.990  16.367 -17.786  1.00  0.880          H  
ATOM   3679  N   GLN A 229     -40.992  16.604 -19.034  1.00  0.520          N  
ATOM   3680  CA  GLN A 229     -40.810  17.980 -19.467  1.00  0.490          C  
ATOM   3681  C   GLN A 229     -42.068  18.437 -20.139  1.00  0.460          C  
ATOM   3682  O   GLN A 229     -42.589  17.739 -21.013  1.00  0.500          O  
ATOM   3683  CB  GLN A 229     -39.636  18.136 -20.425  1.00  0.700          C  
ATOM   3684  CG  GLN A 229     -38.327  17.852 -19.827  1.00  0.700          C  
ATOM   3685  CD  GLN A 229     -37.197  18.007 -20.810  1.00  0.700          C  
ATOM   3686  OE1 GLN A 229     -37.345  17.681 -21.990  1.00  0.700          O  
ATOM   3687  NE2 GLN A 229     -36.058  18.492 -20.333  1.00  0.700          N  
ATOM   3688  H   GLN A 229     -40.835  15.840 -19.688  1.00  0.620          H  
ATOM   3689  HA  GLN A 229     -40.635  18.606 -18.596  1.00  0.590          H  
ATOM   3690 1HB  GLN A 229     -39.763  17.467 -21.270  1.00  0.840          H  
ATOM   3691 2HB  GLN A 229     -39.620  19.154 -20.797  1.00  0.840          H  
ATOM   3692 1HG  GLN A 229     -38.163  18.525 -18.986  1.00  0.840          H  
ATOM   3693 2HG  GLN A 229     -38.354  16.835 -19.497  1.00  0.840          H  
ATOM   3694 1HE2 GLN A 229     -35.272  18.617 -20.941  1.00  0.840          H  
ATOM   3695 2HE2 GLN A 229     -35.975  18.723 -19.364  1.00  0.840          H  
ATOM   3696  N   ILE A 230     -42.531  19.601 -19.733  1.00  0.420          N  
ATOM   3697  CA  ILE A 230     -43.756  20.240 -20.190  1.00  0.410          C  
ATOM   3698  C   ILE A 230     -43.641  21.688 -20.630  1.00  0.430          C  
ATOM   3699  O   ILE A 230     -42.797  22.437 -20.146  1.00  0.470          O  
ATOM   3700  CB  ILE A 230     -44.862  20.084 -19.106  1.00  0.580          C  
ATOM   3701  CG1 ILE A 230     -45.252  18.606 -19.045  1.00  0.580          C  
ATOM   3702  CG2 ILE A 230     -46.042  21.005 -19.305  1.00  0.580          C  
ATOM   3703  CD1 ILE A 230     -46.187  18.241 -18.014  1.00  0.580          C  
ATOM   3704  H   ILE A 230     -41.989  20.067 -18.999  1.00  0.500          H  
ATOM   3705  HA  ILE A 230     -44.096  19.683 -21.058  1.00  0.490          H  
ATOM   3706  HB  ILE A 230     -44.417  20.317 -18.139  1.00  0.690          H  
ATOM   3707 1HG1 ILE A 230     -45.680  18.340 -19.982  1.00  0.690          H  
ATOM   3708 2HG1 ILE A 230     -44.370  18.018 -18.876  1.00  0.690          H  
ATOM   3709 1HG2 ILE A 230     -46.762  20.874 -18.513  1.00  0.690          H  
ATOM   3710 2HG2 ILE A 230     -45.725  22.034 -19.279  1.00  0.690          H  
ATOM   3711 3HG2 ILE A 230     -46.499  20.777 -20.255  1.00  0.690          H  
ATOM   3712 1HD1 ILE A 230     -46.388  17.180 -18.060  1.00  0.690          H  
ATOM   3713 2HD1 ILE A 230     -45.765  18.492 -17.072  1.00  0.690          H  
ATOM   3714 3HD1 ILE A 230     -47.112  18.765 -18.159  1.00  0.690          H  
ATOM   3715  N   ASP A 231     -44.480  22.066 -21.596  1.00  0.440          N  
ATOM   3716  CA  ASP A 231     -44.621  23.450 -22.029  1.00  0.500          C  
ATOM   3717  C   ASP A 231     -45.528  24.174 -21.036  1.00  0.470          C  
ATOM   3718  O   ASP A 231     -46.736  23.912 -21.032  1.00  0.500          O  
ATOM   3719  CB  ASP A 231     -45.321  23.569 -23.374  1.00  0.680          C  
ATOM   3720  CG  ASP A 231     -45.454  25.005 -23.817  1.00  0.680          C  
ATOM   3721  OD1 ASP A 231     -45.078  25.872 -23.039  1.00  0.680          O  
ATOM   3722  OD2 ASP A 231     -45.982  25.247 -24.871  1.00  0.680          O  
ATOM   3723  H   ASP A 231     -45.085  21.349 -22.012  1.00  0.530          H  
ATOM   3724  HA  ASP A 231     -43.630  23.892 -22.090  1.00  0.600          H  
ATOM   3725 1HB  ASP A 231     -44.784  23.062 -24.102  1.00  0.810          H  
ATOM   3726 2HB  ASP A 231     -46.305  23.110 -23.321  1.00  0.810          H  
ATOM   3727  N   PRO A 232     -45.040  25.070 -20.167  1.00  0.570          N  
ATOM   3728  CA  PRO A 232     -45.834  25.701 -19.133  1.00  0.670          C  
ATOM   3729  C   PRO A 232     -46.993  26.520 -19.697  1.00  0.600          C  
ATOM   3730  O   PRO A 232     -47.931  26.842 -18.969  1.00  0.680          O  
ATOM   3731  CB  PRO A 232     -44.827  26.606 -18.437  1.00  1.010          C  
ATOM   3732  CG  PRO A 232     -43.739  26.859 -19.461  1.00  1.010          C  
ATOM   3733  CD  PRO A 232     -43.656  25.582 -20.266  1.00  1.010          C  
ATOM   3734  HA  PRO A 232     -46.206  24.927 -18.445  1.00  0.800          H  
ATOM   3735 1HB  PRO A 232     -45.332  27.528 -18.124  1.00  1.210          H  
ATOM   3736 2HB  PRO A 232     -44.477  26.111 -17.542  1.00  1.210          H  
ATOM   3737 1HG  PRO A 232     -43.996  27.731 -20.085  1.00  1.210          H  
ATOM   3738 2HG  PRO A 232     -42.789  27.105 -18.964  1.00  1.210          H  
ATOM   3739 1HD  PRO A 232     -43.382  25.858 -21.297  1.00  1.210          H  
ATOM   3740 2HD  PRO A 232     -42.952  24.884 -19.822  1.00  1.210          H  
ATOM   3741  N   LEU A 233     -46.883  26.920 -20.969  1.00  0.600          N  
ATOM   3742  CA  LEU A 233     -47.902  27.704 -21.642  1.00  0.750          C  
ATOM   3743  C   LEU A 233     -49.166  26.909 -21.962  1.00  0.740          C  
ATOM   3744  O   LEU A 233     -50.261  27.474 -22.007  1.00  0.780          O  
ATOM   3745  CB  LEU A 233     -47.346  28.292 -22.952  1.00  0.990          C  
ATOM   3746  CG  LEU A 233     -46.206  29.367 -22.848  1.00  0.990          C  
ATOM   3747  CD1 LEU A 233     -45.689  29.669 -24.262  1.00  0.990          C  
ATOM   3748  CD2 LEU A 233     -46.721  30.647 -22.182  1.00  0.990          C  
ATOM   3749  H   LEU A 233     -46.086  26.616 -21.548  1.00  0.720          H  
ATOM   3750  HA  LEU A 233     -48.192  28.512 -20.978  1.00  0.900          H  
ATOM   3751 1HB  LEU A 233     -46.954  27.469 -23.548  1.00  1.190          H  
ATOM   3752 2HB  LEU A 233     -48.172  28.734 -23.504  1.00  1.190          H  
ATOM   3753  HG  LEU A 233     -45.379  28.960 -22.264  1.00  1.190          H  
ATOM   3754 1HD1 LEU A 233     -44.887  30.396 -24.212  1.00  1.190          H  
ATOM   3755 2HD1 LEU A 233     -45.312  28.744 -24.715  1.00  1.190          H  
ATOM   3756 3HD1 LEU A 233     -46.497  30.066 -24.873  1.00  1.190          H  
ATOM   3757 1HD2 LEU A 233     -45.911  31.375 -22.131  1.00  1.190          H  
ATOM   3758 2HD2 LEU A 233     -47.542  31.060 -22.770  1.00  1.190          H  
ATOM   3759 3HD2 LEU A 233     -47.069  30.437 -21.176  1.00  1.190          H  
ATOM   3760  N   THR A 234     -48.998  25.620 -22.304  1.00  0.650          N  
ATOM   3761  CA  THR A 234     -50.105  24.794 -22.789  1.00  0.770          C  
ATOM   3762  C   THR A 234     -50.319  23.466 -22.061  1.00  0.640          C  
ATOM   3763  O   THR A 234     -51.320  22.794 -22.308  1.00  0.640          O  
ATOM   3764  CB  THR A 234     -49.885  24.428 -24.264  1.00  1.030          C  
ATOM   3765  OG1 THR A 234     -48.719  23.592 -24.360  1.00  1.030          O  
ATOM   3766  CG2 THR A 234     -49.651  25.691 -25.089  1.00  1.030          C  
ATOM   3767  H   THR A 234     -48.078  25.188 -22.219  1.00  0.780          H  
ATOM   3768  HA  THR A 234     -51.023  25.372 -22.696  1.00  0.920          H  
ATOM   3769  HB  THR A 234     -50.753  23.892 -24.642  1.00  1.240          H  
ATOM   3770  HG1 THR A 234     -48.610  23.310 -25.279  1.00  1.240          H  
ATOM   3771 1HG2 THR A 234     -49.489  25.417 -26.128  1.00  1.240          H  
ATOM   3772 2HG2 THR A 234     -50.522  26.340 -25.013  1.00  1.240          H  
ATOM   3773 3HG2 THR A 234     -48.775  26.215 -24.723  1.00  1.240          H  
ATOM   3774  N   ASN A 235     -49.378  23.064 -21.200  1.00  0.590          N  
ATOM   3775  CA  ASN A 235     -49.338  21.762 -20.517  1.00  0.560          C  
ATOM   3776  C   ASN A 235     -48.985  20.605 -21.462  1.00  0.500          C  
ATOM   3777  O   ASN A 235     -49.071  19.437 -21.076  1.00  0.530          O  
ATOM   3778  CB  ASN A 235     -50.658  21.422 -19.817  1.00  0.800          C  
ATOM   3779  CG  ASN A 235     -51.020  22.343 -18.709  1.00  0.800          C  
ATOM   3780  OD1 ASN A 235     -50.290  22.479 -17.715  1.00  0.800          O  
ATOM   3781  ND2 ASN A 235     -52.153  22.990 -18.839  1.00  0.800          N  
ATOM   3782  H   ASN A 235     -48.569  23.660 -21.037  1.00  0.710          H  
ATOM   3783  HA  ASN A 235     -48.570  21.821 -19.757  1.00  0.670          H  
ATOM   3784 1HB  ASN A 235     -51.482  21.343 -20.507  1.00  0.960          H  
ATOM   3785 2HB  ASN A 235     -50.548  20.432 -19.378  1.00  0.960          H  
ATOM   3786 1HD2 ASN A 235     -52.453  23.622 -18.123  1.00  0.960          H  
ATOM   3787 2HD2 ASN A 235     -52.727  22.851 -19.651  1.00  0.960          H  
ATOM   3788  N   LYS A 236     -48.550  20.922 -22.682  1.00  0.510          N  
ATOM   3789  CA  LYS A 236     -48.091  19.917 -23.630  1.00  0.490          C  
ATOM   3790  C   LYS A 236     -46.849  19.191 -23.134  1.00  0.450          C  
ATOM   3791  O   LYS A 236     -45.879  19.823 -22.706  1.00  0.430          O  
ATOM   3792  CB  LYS A 236     -47.793  20.567 -24.987  1.00  0.690          C  
ATOM   3793  CG  LYS A 236     -47.341  19.614 -26.093  1.00  0.690          C  
ATOM   3794  CD  LYS A 236     -47.125  20.367 -27.411  1.00  0.690          C  
ATOM   3795  CE  LYS A 236     -46.585  19.449 -28.496  1.00  0.690          C  
ATOM   3796  NZ  LYS A 236     -46.263  20.203 -29.761  1.00  0.690          N  
ATOM   3797  H   LYS A 236     -48.562  21.901 -22.967  1.00  0.610          H  
ATOM   3798  HA  LYS A 236     -48.883  19.178 -23.758  1.00  0.590          H  
ATOM   3799 1HB  LYS A 236     -48.688  21.078 -25.338  1.00  0.830          H  
ATOM   3800 2HB  LYS A 236     -47.015  21.319 -24.864  1.00  0.830          H  
ATOM   3801 1HG  LYS A 236     -46.395  19.141 -25.812  1.00  0.830          H  
ATOM   3802 2HG  LYS A 236     -48.088  18.836 -26.238  1.00  0.830          H  
ATOM   3803 1HD  LYS A 236     -48.077  20.775 -27.749  1.00  0.830          H  
ATOM   3804 2HD  LYS A 236     -46.437  21.198 -27.268  1.00  0.830          H  
ATOM   3805 1HE  LYS A 236     -45.680  18.957 -28.138  1.00  0.830          H  
ATOM   3806 2HE  LYS A 236     -47.336  18.693 -28.719  1.00  0.830          H  
ATOM   3807 1HZ  LYS A 236     -45.914  19.568 -30.456  1.00  0.830          H  
ATOM   3808 2HZ  LYS A 236     -47.084  20.665 -30.111  1.00  0.830          H  
ATOM   3809 3HZ  LYS A 236     -45.527  20.913 -29.564  1.00  0.830          H  
ATOM   3810  N   ILE A 237     -46.839  17.863 -23.228  1.00  0.470          N  
ATOM   3811  CA  ILE A 237     -45.647  17.137 -22.811  1.00  0.480          C  
ATOM   3812  C   ILE A 237     -44.623  17.109 -23.935  1.00  0.510          C  
ATOM   3813  O   ILE A 237     -44.928  16.733 -25.066  1.00  0.550          O  
ATOM   3814  CB  ILE A 237     -45.958  15.703 -22.317  1.00  0.670          C  
ATOM   3815  CG1 ILE A 237     -46.873  15.783 -21.067  1.00  0.670          C  
ATOM   3816  CG2 ILE A 237     -44.618  14.973 -21.959  1.00  0.670          C  
ATOM   3817  CD1 ILE A 237     -47.479  14.471 -20.620  1.00  0.670          C  
ATOM   3818  H   ILE A 237     -47.649  17.374 -23.584  1.00  0.560          H  
ATOM   3819  HA  ILE A 237     -45.185  17.666 -21.988  1.00  0.580          H  
ATOM   3820  HB  ILE A 237     -46.486  15.149 -23.091  1.00  0.800          H  
ATOM   3821 1HG1 ILE A 237     -46.290  16.157 -20.246  1.00  0.800          H  
ATOM   3822 2HG1 ILE A 237     -47.682  16.488 -21.269  1.00  0.800          H  
ATOM   3823 1HG2 ILE A 237     -44.814  13.970 -21.605  1.00  0.800          H  
ATOM   3824 2HG2 ILE A 237     -43.979  14.903 -22.836  1.00  0.800          H  
ATOM   3825 3HG2 ILE A 237     -44.096  15.535 -21.178  1.00  0.800          H  
ATOM   3826 1HD1 ILE A 237     -48.093  14.649 -19.737  1.00  0.800          H  
ATOM   3827 2HD1 ILE A 237     -48.101  14.066 -21.419  1.00  0.800          H  
ATOM   3828 3HD1 ILE A 237     -46.703  13.757 -20.369  1.00  0.800          H  
ATOM   3829  N   LEU A 238     -43.413  17.532 -23.590  1.00  0.520          N  
ATOM   3830  CA  LEU A 238     -42.244  17.595 -24.455  1.00  0.560          C  
ATOM   3831  C   LEU A 238     -41.467  16.293 -24.452  1.00  0.590          C  
ATOM   3832  O   LEU A 238     -41.093  15.785 -25.511  1.00  0.620          O  
ATOM   3833  CB  LEU A 238     -41.283  18.702 -23.971  1.00  0.770          C  
ATOM   3834  CG  LEU A 238     -39.894  18.824 -24.692  1.00  0.770          C  
ATOM   3835  CD1 LEU A 238     -40.068  19.124 -26.191  1.00  0.770          C  
ATOM   3836  CD2 LEU A 238     -39.064  19.904 -23.964  1.00  0.770          C  
ATOM   3837  H   LEU A 238     -43.289  17.813 -22.626  1.00  0.620          H  
ATOM   3838  HA  LEU A 238     -42.584  17.803 -25.467  1.00  0.670          H  
ATOM   3839 1HB  LEU A 238     -41.777  19.655 -24.027  1.00  0.920          H  
ATOM   3840 2HB  LEU A 238     -41.074  18.519 -22.937  1.00  0.920          H  
ATOM   3841  HG  LEU A 238     -39.361  17.885 -24.616  1.00  0.920          H  
ATOM   3842 1HD1 LEU A 238     -39.086  19.192 -26.657  1.00  0.920          H  
ATOM   3843 2HD1 LEU A 238     -40.628  18.321 -26.666  1.00  0.920          H  
ATOM   3844 3HD1 LEU A 238     -40.584  20.040 -26.346  1.00  0.920          H  
ATOM   3845 1HD2 LEU A 238     -38.087  19.973 -24.434  1.00  0.920          H  
ATOM   3846 2HD2 LEU A 238     -39.550  20.860 -24.005  1.00  0.920          H  
ATOM   3847 3HD2 LEU A 238     -38.938  19.623 -22.932  1.00  0.920          H  
ATOM   3848  N   ASN A 239     -41.178  15.788 -23.252  1.00  0.620          N  
ATOM   3849  CA  ASN A 239     -40.346  14.591 -23.125  1.00  0.660          C  
ATOM   3850  C   ASN A 239     -40.517  13.846 -21.803  1.00  0.680          C  
ATOM   3851  O   ASN A 239     -40.935  14.397 -20.786  1.00  0.800          O  
ATOM   3852  CB  ASN A 239     -38.873  14.950 -23.316  1.00  0.910          C  
ATOM   3853  CG  ASN A 239     -37.989  13.772 -23.702  1.00  0.910          C  
ATOM   3854  OD1 ASN A 239     -38.468  12.634 -23.860  1.00  0.910          O  
ATOM   3855  ND2 ASN A 239     -36.713  14.030 -23.851  1.00  0.910          N  
ATOM   3856  H   ASN A 239     -41.546  16.271 -22.432  1.00  0.740          H  
ATOM   3857  HA  ASN A 239     -40.636  13.899 -23.917  1.00  0.790          H  
ATOM   3858 1HB  ASN A 239     -38.773  15.714 -24.077  1.00  1.090          H  
ATOM   3859 2HB  ASN A 239     -38.493  15.367 -22.385  1.00  1.090          H  
ATOM   3860 1HD2 ASN A 239     -36.078  13.298 -24.100  1.00  1.090          H  
ATOM   3861 2HD2 ASN A 239     -36.374  14.965 -23.723  1.00  1.090          H  
ATOM   3862  N   GLN A 240     -40.134  12.579 -21.817  1.00  0.610          N  
ATOM   3863  CA  GLN A 240     -40.110  11.728 -20.626  1.00  0.600          C  
ATOM   3864  C   GLN A 240     -38.718  11.716 -19.996  1.00  0.580          C  
ATOM   3865  O   GLN A 240     -37.740  11.382 -20.665  1.00  0.610          O  
ATOM   3866  CB  GLN A 240     -40.515  10.293 -20.995  1.00  0.840          C  
ATOM   3867  CG  GLN A 240     -40.467   9.281 -19.839  1.00  0.840          C  
ATOM   3868  CD  GLN A 240     -41.534   9.523 -18.792  1.00  0.840          C  
ATOM   3869  OE1 GLN A 240     -42.740   9.503 -19.100  1.00  0.840          O  
ATOM   3870  NE2 GLN A 240     -41.110   9.759 -17.559  1.00  0.840          N  
ATOM   3871  H   GLN A 240     -39.783  12.219 -22.703  1.00  0.730          H  
ATOM   3872  HA  GLN A 240     -40.812  12.123 -19.891  1.00  0.720          H  
ATOM   3873 1HB  GLN A 240     -41.528  10.296 -21.392  1.00  1.010          H  
ATOM   3874 2HB  GLN A 240     -39.857   9.927 -21.783  1.00  1.010          H  
ATOM   3875 1HG  GLN A 240     -40.619   8.285 -20.248  1.00  1.010          H  
ATOM   3876 2HG  GLN A 240     -39.493   9.328 -19.345  1.00  1.010          H  
ATOM   3877 1HE2 GLN A 240     -41.763   9.936 -16.836  1.00  1.010          H  
ATOM   3878 2HE2 GLN A 240     -40.101   9.808 -17.338  1.00  1.010          H  
ATOM   3879  N   LEU A 241     -38.615  12.059 -18.713  1.00  0.530          N  
ATOM   3880  CA  LEU A 241     -37.324  12.048 -18.028  1.00  0.500          C  
ATOM   3881  C   LEU A 241     -37.230  10.895 -17.039  1.00  0.570          C  
ATOM   3882  O   LEU A 241     -38.239  10.270 -16.696  1.00  0.650          O  
ATOM   3883  CB  LEU A 241     -37.075  13.348 -17.271  1.00  0.710          C  
ATOM   3884  CG  LEU A 241     -37.151  14.649 -18.064  1.00  0.710          C  
ATOM   3885  CD1 LEU A 241     -36.877  15.807 -17.092  1.00  0.710          C  
ATOM   3886  CD2 LEU A 241     -36.154  14.634 -19.233  1.00  0.710          C  
ATOM   3887  H   LEU A 241     -39.445  12.330 -18.175  1.00  0.640          H  
ATOM   3888  HA  LEU A 241     -36.537  11.901 -18.762  1.00  0.600          H  
ATOM   3889 1HB  LEU A 241     -37.807  13.400 -16.497  1.00  0.850          H  
ATOM   3890 2HB  LEU A 241     -36.092  13.298 -16.800  1.00  0.850          H  
ATOM   3891  HG  LEU A 241     -38.157  14.771 -18.462  1.00  0.850          H  
ATOM   3892 1HD1 LEU A 241     -36.933  16.752 -17.605  1.00  0.850          H  
ATOM   3893 2HD1 LEU A 241     -37.597  15.804 -16.293  1.00  0.850          H  
ATOM   3894 3HD1 LEU A 241     -35.876  15.686 -16.675  1.00  0.850          H  
ATOM   3895 1HD2 LEU A 241     -36.218  15.561 -19.778  1.00  0.850          H  
ATOM   3896 2HD2 LEU A 241     -35.141  14.515 -18.849  1.00  0.850          H  
ATOM   3897 3HD2 LEU A 241     -36.382  13.817 -19.917  1.00  0.850          H  
ATOM   3898  N   PHE A 242     -36.008  10.547 -16.603  1.00  0.590          N  
ATOM   3899  CA  PHE A 242     -35.937   9.533 -15.556  1.00  0.640          C  
ATOM   3900  C   PHE A 242     -35.186  10.172 -14.404  1.00  0.590          C  
ATOM   3901  O   PHE A 242     -35.308   9.745 -13.256  1.00  0.590          O  
ATOM   3902  CB  PHE A 242     -35.208   8.258 -15.988  1.00  0.880          C  
ATOM   3903  CG  PHE A 242     -33.769   8.451 -16.111  1.00  0.880          C  
ATOM   3904  CD1 PHE A 242     -32.961   8.207 -15.005  1.00  0.880          C  
ATOM   3905  CD2 PHE A 242     -33.201   8.923 -17.263  1.00  0.880          C  
ATOM   3906  CE1 PHE A 242     -31.637   8.433 -15.059  1.00  0.880          C  
ATOM   3907  CE2 PHE A 242     -31.863   9.158 -17.304  1.00  0.880          C  
ATOM   3908  CZ  PHE A 242     -31.092   8.915 -16.190  1.00  0.880          C  
ATOM   3909  H   PHE A 242     -35.169  11.019 -16.915  1.00  0.710          H  
ATOM   3910  HA  PHE A 242     -36.939   9.273 -15.223  1.00  0.770          H  
ATOM   3911 1HB  PHE A 242     -35.390   7.470 -15.257  1.00  1.050          H  
ATOM   3912 2HB  PHE A 242     -35.596   7.917 -16.946  1.00  1.050          H  
ATOM   3913  HD1 PHE A 242     -33.408   7.844 -14.077  1.00  1.050          H  
ATOM   3914  HD2 PHE A 242     -33.827   9.126 -18.134  1.00  1.050          H  
ATOM   3915  HE1 PHE A 242     -31.012   8.257 -14.175  1.00  1.050          H  
ATOM   3916  HE2 PHE A 242     -31.407   9.552 -18.209  1.00  1.050          H  
ATOM   3917  HZ  PHE A 242     -30.053   9.120 -16.205  1.00  1.050          H  
ATOM   3918  N   GLU A 243     -34.437  11.235 -14.719  1.00  0.620          N  
ATOM   3919  CA  GLU A 243     -33.634  11.960 -13.743  1.00  0.580          C  
ATOM   3920  C   GLU A 243     -33.632  13.438 -14.039  1.00  0.610          C  
ATOM   3921  O   GLU A 243     -33.386  13.844 -15.176  1.00  0.870          O  
ATOM   3922  CB  GLU A 243     -32.183  11.495 -13.718  1.00  0.830          C  
ATOM   3923  CG  GLU A 243     -31.274  12.280 -12.754  1.00  0.830          C  
ATOM   3924  CD  GLU A 243     -29.872  11.773 -12.734  1.00  0.830          C  
ATOM   3925  OE1 GLU A 243     -29.604  10.801 -13.387  1.00  0.830          O  
ATOM   3926  OE2 GLU A 243     -29.056  12.379 -12.086  1.00  0.830          O  
ATOM   3927  H   GLU A 243     -34.384  11.535 -15.681  1.00  0.740          H  
ATOM   3928  HA  GLU A 243     -34.061  11.797 -12.768  1.00  0.700          H  
ATOM   3929 1HB  GLU A 243     -32.161  10.477 -13.367  1.00  0.990          H  
ATOM   3930 2HB  GLU A 243     -31.760  11.526 -14.720  1.00  0.990          H  
ATOM   3931 1HG  GLU A 243     -31.236  13.322 -13.064  1.00  0.990          H  
ATOM   3932 2HG  GLU A 243     -31.692  12.250 -11.750  1.00  0.990          H  
ATOM   3933  N   ILE A 244     -33.876  14.236 -13.010  1.00  0.430          N  
ATOM   3934  CA  ILE A 244     -33.832  15.683 -13.147  1.00  0.410          C  
ATOM   3935  C   ILE A 244     -33.097  16.347 -11.992  1.00  0.280          C  
ATOM   3936  O   ILE A 244     -33.276  16.010 -10.817  1.00  0.330          O  
ATOM   3937  CB  ILE A 244     -35.254  16.299 -13.330  1.00  0.580          C  
ATOM   3938  CG1 ILE A 244     -35.204  17.855 -13.585  1.00  0.580          C  
ATOM   3939  CG2 ILE A 244     -36.099  16.047 -12.122  1.00  0.580          C  
ATOM   3940  CD1 ILE A 244     -34.635  18.266 -14.935  1.00  0.580          C  
ATOM   3941  H   ILE A 244     -34.108  13.793 -12.117  1.00  0.520          H  
ATOM   3942  HA  ILE A 244     -33.270  15.903 -14.051  1.00  0.490          H  
ATOM   3943  HB  ILE A 244     -35.726  15.831 -14.190  1.00  0.700          H  
ATOM   3944 1HG1 ILE A 244     -36.213  18.238 -13.523  1.00  0.700          H  
ATOM   3945 2HG1 ILE A 244     -34.624  18.340 -12.807  1.00  0.700          H  
ATOM   3946 1HG2 ILE A 244     -37.094  16.443 -12.268  1.00  0.700          H  
ATOM   3947 2HG2 ILE A 244     -36.153  14.988 -11.965  1.00  0.700          H  
ATOM   3948 3HG2 ILE A 244     -35.656  16.527 -11.254  1.00  0.700          H  
ATOM   3949 1HD1 ILE A 244     -34.665  19.348 -15.020  1.00  0.700          H  
ATOM   3950 2HD1 ILE A 244     -33.610  17.938 -15.033  1.00  0.700          H  
ATOM   3951 3HD1 ILE A 244     -35.223  17.832 -15.728  1.00  0.700          H  
ATOM   3952  N   LYS A 245     -32.225  17.273 -12.348  1.00  0.320          N  
ATOM   3953  CA  LYS A 245     -31.494  18.062 -11.381  1.00  0.310          C  
ATOM   3954  C   LYS A 245     -32.075  19.474 -11.315  1.00  0.280          C  
ATOM   3955  O   LYS A 245     -32.197  20.153 -12.343  1.00  0.330          O  
ATOM   3956  CB  LYS A 245     -30.022  18.107 -11.761  1.00  0.440          C  
ATOM   3957  CG  LYS A 245     -29.141  18.884 -10.815  1.00  0.440          C  
ATOM   3958  CD  LYS A 245     -27.721  18.876 -11.321  1.00  0.440          C  
ATOM   3959  CE  LYS A 245     -26.864  19.780 -10.518  1.00  0.440          C  
ATOM   3960  NZ  LYS A 245     -25.527  19.854 -11.052  1.00  0.440          N  
ATOM   3961  H   LYS A 245     -32.105  17.464 -13.333  1.00  0.380          H  
ATOM   3962  HA  LYS A 245     -31.594  17.605 -10.396  1.00  0.370          H  
ATOM   3963 1HB  LYS A 245     -29.635  17.088 -11.803  1.00  0.530          H  
ATOM   3964 2HB  LYS A 245     -29.917  18.538 -12.755  1.00  0.530          H  
ATOM   3965 1HG  LYS A 245     -29.486  19.915 -10.723  1.00  0.530          H  
ATOM   3966 2HG  LYS A 245     -29.180  18.419  -9.825  1.00  0.530          H  
ATOM   3967 1HD  LYS A 245     -27.316  17.869 -11.277  1.00  0.530          H  
ATOM   3968 2HD  LYS A 245     -27.704  19.211 -12.356  1.00  0.530          H  
ATOM   3969 1HE  LYS A 245     -27.303  20.774 -10.549  1.00  0.530          H  
ATOM   3970 2HE  LYS A 245     -26.820  19.438  -9.491  1.00  0.530          H  
ATOM   3971 1HZ  LYS A 245     -24.980  20.513 -10.503  1.00  0.530          H  
ATOM   3972 2HZ  LYS A 245     -25.081  18.946 -11.047  1.00  0.530          H  
ATOM   3973 3HZ  LYS A 245     -25.627  20.183 -12.005  1.00  0.530          H  
ATOM   3974  N   ILE A 246     -32.415  19.915 -10.109  1.00  0.230          N  
ATOM   3975  CA  ILE A 246     -32.944  21.260  -9.910  1.00  0.210          C  
ATOM   3976  C   ILE A 246     -31.913  22.087  -9.148  1.00  0.160          C  
ATOM   3977  O   ILE A 246     -31.637  21.834  -7.970  1.00  0.150          O  
ATOM   3978  CB  ILE A 246     -34.283  21.227  -9.124  1.00  0.300          C  
ATOM   3979  CG1 ILE A 246     -35.324  20.346  -9.906  1.00  0.300          C  
ATOM   3980  CG2 ILE A 246     -34.818  22.691  -8.904  1.00  0.300          C  
ATOM   3981  CD1 ILE A 246     -36.599  20.037  -9.135  1.00  0.300          C  
ATOM   3982  H   ILE A 246     -32.290  19.276  -9.316  1.00  0.280          H  
ATOM   3983  HA  ILE A 246     -33.117  21.726 -10.878  1.00  0.250          H  
ATOM   3984  HB  ILE A 246     -34.120  20.757  -8.156  1.00  0.360          H  
ATOM   3985 1HG1 ILE A 246     -35.587  20.845 -10.839  1.00  0.360          H  
ATOM   3986 2HG1 ILE A 246     -34.853  19.393 -10.149  1.00  0.360          H  
ATOM   3987 1HG2 ILE A 246     -35.742  22.678  -8.349  1.00  0.360          H  
ATOM   3988 2HG2 ILE A 246     -34.083  23.276  -8.342  1.00  0.360          H  
ATOM   3989 3HG2 ILE A 246     -34.988  23.168  -9.871  1.00  0.360          H  
ATOM   3990 1HD1 ILE A 246     -37.242  19.401  -9.742  1.00  0.360          H  
ATOM   3991 2HD1 ILE A 246     -36.349  19.522  -8.227  1.00  0.360          H  
ATOM   3992 3HD1 ILE A 246     -37.128  20.951  -8.892  1.00  0.360          H  
ATOM   3993  N   GLY A 247     -31.328  23.077  -9.815  1.00  0.270          N  
ATOM   3994  CA  GLY A 247     -30.295  23.872  -9.175  1.00  0.330          C  
ATOM   3995  C   GLY A 247     -30.944  24.961  -8.351  1.00  0.260          C  
ATOM   3996  O   GLY A 247     -32.155  25.133  -8.444  1.00  0.240          O  
ATOM   3997  H   GLY A 247     -31.588  23.251 -10.776  1.00  0.320          H  
ATOM   3998 1HA  GLY A 247     -29.705  23.235  -8.537  1.00  0.400          H  
ATOM   3999 2HA  GLY A 247     -29.643  24.297  -9.939  1.00  0.400          H  
ATOM   4000  N   PRO A 248     -30.172  25.734  -7.575  1.00  0.260          N  
ATOM   4001  CA  PRO A 248     -30.627  26.829  -6.734  1.00  0.230          C  
ATOM   4002  C   PRO A 248     -31.179  27.954  -7.584  1.00  0.230          C  
ATOM   4003  O   PRO A 248     -30.702  28.165  -8.698  1.00  0.250          O  
ATOM   4004  CB  PRO A 248     -29.346  27.238  -6.003  1.00  0.350          C  
ATOM   4005  CG  PRO A 248     -28.217  26.770  -6.890  1.00  0.350          C  
ATOM   4006  CD  PRO A 248     -28.713  25.511  -7.543  1.00  0.350          C  
ATOM   4007  HA  PRO A 248     -31.383  26.467  -6.030  1.00  0.280          H  
ATOM   4008 1HB  PRO A 248     -29.326  28.333  -5.883  1.00  0.410          H  
ATOM   4009 2HB  PRO A 248     -29.322  26.796  -4.996  1.00  0.410          H  
ATOM   4010 1HG  PRO A 248     -27.983  27.563  -7.615  1.00  0.410          H  
ATOM   4011 2HG  PRO A 248     -27.305  26.602  -6.297  1.00  0.410          H  
ATOM   4012 1HD  PRO A 248     -28.279  25.440  -8.548  1.00  0.410          H  
ATOM   4013 2HD  PRO A 248     -28.459  24.639  -6.915  1.00  0.410          H  
ATOM   4014  N   ALA A 249     -32.171  28.671  -7.066  1.00  0.250          N  
ATOM   4015  CA  ALA A 249     -32.739  29.823  -7.759  1.00  0.290          C  
ATOM   4016  C   ALA A 249     -31.716  30.934  -7.938  1.00  0.290          C  
ATOM   4017  O   ALA A 249     -31.641  31.584  -8.983  1.00  0.410          O  
ATOM   4018  CB  ALA A 249     -33.926  30.372  -6.986  1.00  0.390          C  
ATOM   4019  H   ALA A 249     -32.530  28.442  -6.135  1.00  0.300          H  
ATOM   4020  HA  ALA A 249     -33.067  29.494  -8.744  1.00  0.350          H  
ATOM   4021 1HB  ALA A 249     -34.358  31.212  -7.520  1.00  0.470          H  
ATOM   4022 2HB  ALA A 249     -34.669  29.610  -6.861  1.00  0.470          H  
ATOM   4023 3HB  ALA A 249     -33.597  30.705  -6.010  1.00  0.470          H  
ATOM   4024  N   ASP A 250     -30.984  31.185  -6.858  1.00  0.240          N  
ATOM   4025  CA  ASP A 250     -30.013  32.256  -6.764  1.00  0.300          C  
ATOM   4026  C   ASP A 250     -28.595  31.753  -6.703  1.00  0.320          C  
ATOM   4027  O   ASP A 250     -28.328  30.673  -6.187  1.00  0.550          O  
ATOM   4028  CB  ASP A 250     -30.293  33.081  -5.509  1.00  0.400          C  
ATOM   4029  CG  ASP A 250     -31.629  33.783  -5.548  1.00  0.400          C  
ATOM   4030  OD1 ASP A 250     -31.967  34.364  -6.575  1.00  0.400          O  
ATOM   4031  OD2 ASP A 250     -32.309  33.746  -4.552  1.00  0.400          O  
ATOM   4032  H   ASP A 250     -31.126  30.588  -6.057  1.00  0.290          H  
ATOM   4033  HA  ASP A 250     -30.113  32.891  -7.645  1.00  0.360          H  
ATOM   4034 1HB  ASP A 250     -30.271  32.431  -4.638  1.00  0.480          H  
ATOM   4035 2HB  ASP A 250     -29.508  33.823  -5.376  1.00  0.480          H  
ATOM   4036  N   GLU A 251     -27.659  32.586  -7.129  1.00  0.320          N  
ATOM   4037  CA  GLU A 251     -26.261  32.241  -6.984  1.00  0.410          C  
ATOM   4038  C   GLU A 251     -25.877  32.202  -5.500  1.00  0.550          C  
ATOM   4039  O   GLU A 251     -25.259  31.249  -5.036  1.00  1.100          O  
ATOM   4040  CB  GLU A 251     -25.426  33.269  -7.744  1.00  0.540          C  
ATOM   4041  CG  GLU A 251     -25.626  33.187  -9.265  1.00  0.540          C  
ATOM   4042  CD  GLU A 251     -24.944  34.283 -10.043  1.00  0.540          C  
ATOM   4043  OE1 GLU A 251     -23.821  34.604  -9.768  1.00  0.540          O  
ATOM   4044  OE2 GLU A 251     -25.555  34.832 -10.917  1.00  0.540          O  
ATOM   4045  H   GLU A 251     -27.924  33.457  -7.572  1.00  0.380          H  
ATOM   4046  HA  GLU A 251     -26.093  31.253  -7.413  1.00  0.490          H  
ATOM   4047 1HB  GLU A 251     -25.687  34.273  -7.414  1.00  0.650          H  
ATOM   4048 2HB  GLU A 251     -24.374  33.112  -7.520  1.00  0.650          H  
ATOM   4049 1HG  GLU A 251     -25.239  32.229  -9.599  1.00  0.650          H  
ATOM   4050 2HG  GLU A 251     -26.691  33.205  -9.485  1.00  0.650          H  
ATOM   4051  N   TYR A 252     -26.363  33.172  -4.724  1.00  0.440          N  
ATOM   4052  CA  TYR A 252     -26.031  33.261  -3.303  1.00  0.520          C  
ATOM   4053  C   TYR A 252     -27.044  32.619  -2.359  1.00  0.460          C  
ATOM   4054  O   TYR A 252     -27.665  33.296  -1.543  1.00  0.820          O  
ATOM   4055  CB  TYR A 252     -25.797  34.723  -2.909  1.00  0.700          C  
ATOM   4056  CG  TYR A 252     -24.549  35.323  -3.540  1.00  0.700          C  
ATOM   4057  CD1 TYR A 252     -24.618  36.036  -4.734  1.00  0.700          C  
ATOM   4058  CD2 TYR A 252     -23.328  35.158  -2.912  1.00  0.700          C  
ATOM   4059  CE1 TYR A 252     -23.463  36.571  -5.284  1.00  0.700          C  
ATOM   4060  CE2 TYR A 252     -22.196  35.691  -3.463  1.00  0.700          C  
ATOM   4061  CZ  TYR A 252     -22.252  36.393  -4.633  1.00  0.700          C  
ATOM   4062  OH  TYR A 252     -21.087  36.913  -5.141  1.00  0.700          O  
ATOM   4063  H   TYR A 252     -26.902  33.907  -5.152  1.00  0.530          H  
ATOM   4064  HA  TYR A 252     -25.097  32.730  -3.146  1.00  0.620          H  
ATOM   4065 1HB  TYR A 252     -26.657  35.326  -3.206  1.00  0.840          H  
ATOM   4066 2HB  TYR A 252     -25.701  34.800  -1.825  1.00  0.840          H  
ATOM   4067  HD1 TYR A 252     -25.575  36.172  -5.237  1.00  0.840          H  
ATOM   4068  HD2 TYR A 252     -23.262  34.598  -1.977  1.00  0.840          H  
ATOM   4069  HE1 TYR A 252     -23.506  37.131  -6.218  1.00  0.840          H  
ATOM   4070  HE2 TYR A 252     -21.238  35.554  -2.973  1.00  0.840          H  
ATOM   4071  HH  TYR A 252     -21.186  37.207  -6.082  1.00  0.840          H  
ATOM   4072  N   VAL A 253     -27.180  31.307  -2.464  1.00  0.650          N  
ATOM   4073  CA  VAL A 253     -28.032  30.522  -1.560  1.00  0.520          C  
ATOM   4074  C   VAL A 253     -27.160  30.099  -0.392  1.00  0.540          C  
ATOM   4075  O   VAL A 253     -26.012  29.735  -0.598  1.00  1.220          O  
ATOM   4076  CB  VAL A 253     -28.683  29.294  -2.249  1.00  0.780          C  
ATOM   4077  CG1 VAL A 253     -29.447  28.432  -1.230  1.00  0.780          C  
ATOM   4078  CG2 VAL A 253     -29.680  29.776  -3.289  1.00  0.780          C  
ATOM   4079  H   VAL A 253     -26.619  30.866  -3.201  1.00  0.780          H  
ATOM   4080  HA  VAL A 253     -28.833  31.159  -1.184  1.00  0.620          H  
ATOM   4081  HB  VAL A 253     -27.908  28.687  -2.713  1.00  0.940          H  
ATOM   4082 1HG1 VAL A 253     -29.897  27.585  -1.740  1.00  0.940          H  
ATOM   4083 2HG1 VAL A 253     -28.777  28.057  -0.461  1.00  0.940          H  
ATOM   4084 3HG1 VAL A 253     -30.239  29.024  -0.760  1.00  0.940          H  
ATOM   4085 1HG2 VAL A 253     -30.150  28.931  -3.778  1.00  0.940          H  
ATOM   4086 2HG2 VAL A 253     -30.439  30.368  -2.810  1.00  0.940          H  
ATOM   4087 3HG2 VAL A 253     -29.160  30.374  -4.006  1.00  0.940          H  
ATOM   4088  N   VAL A 254     -27.644  30.245   0.833  1.00  0.670          N  
ATOM   4089  CA  VAL A 254     -26.835  29.889   1.995  1.00  0.540          C  
ATOM   4090  C   VAL A 254     -27.608  28.939   2.914  1.00  0.410          C  
ATOM   4091  O   VAL A 254     -28.731  29.251   3.300  1.00  0.360          O  
ATOM   4092  CB  VAL A 254     -26.471  31.195   2.749  1.00  0.810          C  
ATOM   4093  CG1 VAL A 254     -25.577  30.917   3.982  1.00  0.810          C  
ATOM   4094  CG2 VAL A 254     -25.804  32.162   1.777  1.00  0.810          C  
ATOM   4095  H   VAL A 254     -28.596  30.574   0.955  1.00  0.800          H  
ATOM   4096  HA  VAL A 254     -25.922  29.392   1.662  1.00  0.650          H  
ATOM   4097  HB  VAL A 254     -27.391  31.647   3.125  1.00  0.970          H  
ATOM   4098 1HG1 VAL A 254     -25.362  31.853   4.497  1.00  0.970          H  
ATOM   4099 2HG1 VAL A 254     -26.082  30.243   4.659  1.00  0.970          H  
ATOM   4100 3HG1 VAL A 254     -24.636  30.463   3.661  1.00  0.970          H  
ATOM   4101 1HG2 VAL A 254     -25.593  33.065   2.284  1.00  0.970          H  
ATOM   4102 2HG2 VAL A 254     -24.881  31.721   1.399  1.00  0.970          H  
ATOM   4103 3HG2 VAL A 254     -26.462  32.388   0.945  1.00  0.970          H  
ATOM   4104  N   ASN A 255     -27.016  27.799   3.287  1.00  0.430          N  
ATOM   4105  CA  ASN A 255     -27.688  26.865   4.195  1.00  0.400          C  
ATOM   4106  C   ASN A 255     -28.005  27.584   5.492  1.00  0.390          C  
ATOM   4107  O   ASN A 255     -27.206  28.398   5.956  1.00  0.340          O  
ATOM   4108  CB  ASN A 255     -26.850  25.633   4.485  1.00  0.570          C  
ATOM   4109  CG  ASN A 255     -27.627  24.565   5.246  1.00  0.570          C  
ATOM   4110  OD1 ASN A 255     -27.885  24.647   6.467  1.00  0.570          O  
ATOM   4111  ND2 ASN A 255     -28.014  23.537   4.527  1.00  0.570          N  
ATOM   4112  H   ASN A 255     -26.090  27.563   2.930  1.00  0.520          H  
ATOM   4113  HA  ASN A 255     -28.637  26.555   3.751  1.00  0.480          H  
ATOM   4114 1HB  ASN A 255     -26.510  25.202   3.557  1.00  0.690          H  
ATOM   4115 2HB  ASN A 255     -25.966  25.913   5.058  1.00  0.690          H  
ATOM   4116 1HD2 ASN A 255     -28.531  22.793   4.954  1.00  0.690          H  
ATOM   4117 2HD2 ASN A 255     -27.798  23.493   3.550  1.00  0.690          H  
ATOM   4118  N   GLN A 256     -29.157  27.299   6.085  1.00  0.480          N  
ATOM   4119  CA  GLN A 256     -29.531  27.963   7.326  1.00  0.520          C  
ATOM   4120  C   GLN A 256     -28.516  27.798   8.467  1.00  0.470          C  
ATOM   4121  O   GLN A 256     -28.369  28.709   9.292  1.00  0.460          O  
ATOM   4122  CB  GLN A 256     -30.900  27.456   7.789  1.00  0.710          C  
ATOM   4123  CG  GLN A 256     -32.061  27.848   6.865  1.00  0.710          C  
ATOM   4124  CD  GLN A 256     -32.290  26.865   5.705  1.00  0.710          C  
ATOM   4125  OE1 GLN A 256     -31.399  26.072   5.346  1.00  0.710          O  
ATOM   4126  NE2 GLN A 256     -33.488  26.923   5.126  1.00  0.710          N  
ATOM   4127  H   GLN A 256     -29.792  26.620   5.663  1.00  0.580          H  
ATOM   4128  HA  GLN A 256     -29.620  29.027   7.112  1.00  0.620          H  
ATOM   4129 1HB  GLN A 256     -30.875  26.368   7.866  1.00  0.850          H  
ATOM   4130 2HB  GLN A 256     -31.113  27.846   8.783  1.00  0.850          H  
ATOM   4131 1HG  GLN A 256     -32.975  27.896   7.455  1.00  0.850          H  
ATOM   4132 2HG  GLN A 256     -31.843  28.828   6.437  1.00  0.850          H  
ATOM   4133 1HE2 GLN A 256     -33.727  26.311   4.353  1.00  0.850          H  
ATOM   4134 2HE2 GLN A 256     -34.169  27.578   5.453  1.00  0.850          H  
ATOM   4135  N   SER A 257     -27.805  26.662   8.538  1.00  0.450          N  
ATOM   4136  CA  SER A 257     -26.843  26.491   9.626  1.00  0.440          C  
ATOM   4137  C   SER A 257     -25.685  27.455   9.430  1.00  0.360          C  
ATOM   4138  O   SER A 257     -25.269  28.164  10.358  1.00  0.350          O  
ATOM   4139  CB  SER A 257     -26.314  25.066   9.663  1.00  0.620          C  
ATOM   4140  OG  SER A 257     -27.323  24.149   9.999  1.00  0.620          O  
ATOM   4141  H   SER A 257     -27.936  25.919   7.850  1.00  0.540          H  
ATOM   4142  HA  SER A 257     -27.335  26.717  10.571  1.00  0.530          H  
ATOM   4143 1HB  SER A 257     -25.900  24.811   8.685  1.00  0.740          H  
ATOM   4144 2HB  SER A 257     -25.502  25.003  10.385  1.00  0.740          H  
ATOM   4145  HG  SER A 257     -26.903  23.285  10.008  1.00  0.740          H  
ATOM   4146  N   ASP A 258     -25.220  27.523   8.183  1.00  0.320          N  
ATOM   4147  CA  ASP A 258     -24.111  28.373   7.792  1.00  0.270          C  
ATOM   4148  C   ASP A 258     -24.498  29.829   7.919  1.00  0.280          C  
ATOM   4149  O   ASP A 258     -23.691  30.658   8.341  1.00  0.270          O  
ATOM   4150  CB  ASP A 258     -23.726  28.090   6.341  1.00  0.400          C  
ATOM   4151  CG  ASP A 258     -23.080  26.724   6.130  1.00  0.400          C  
ATOM   4152  OD1 ASP A 258     -22.638  26.119   7.078  1.00  0.400          O  
ATOM   4153  OD2 ASP A 258     -23.076  26.279   5.011  1.00  0.400          O  
ATOM   4154  H   ASP A 258     -25.631  26.903   7.498  1.00  0.380          H  
ATOM   4155  HA  ASP A 258     -23.266  28.174   8.447  1.00  0.320          H  
ATOM   4156 1HB  ASP A 258     -24.616  28.157   5.714  1.00  0.480          H  
ATOM   4157 2HB  ASP A 258     -23.032  28.861   5.994  1.00  0.480          H  
ATOM   4158  N   LEU A 259     -25.752  30.145   7.582  1.00  0.290          N  
ATOM   4159  CA  LEU A 259     -26.202  31.514   7.668  1.00  0.300          C  
ATOM   4160  C   LEU A 259     -26.226  31.954   9.105  1.00  0.300          C  
ATOM   4161  O   LEU A 259     -25.739  33.034   9.406  1.00  0.280          O  
ATOM   4162  CB  LEU A 259     -27.595  31.736   7.062  1.00  0.420          C  
ATOM   4163  CG  LEU A 259     -28.152  33.232   7.128  1.00  0.420          C  
ATOM   4164  CD1 LEU A 259     -27.221  34.196   6.380  1.00  0.420          C  
ATOM   4165  CD2 LEU A 259     -29.524  33.282   6.512  1.00  0.420          C  
ATOM   4166  H   LEU A 259     -26.375  29.424   7.217  1.00  0.350          H  
ATOM   4167  HA  LEU A 259     -25.488  32.123   7.125  1.00  0.360          H  
ATOM   4168 1HB  LEU A 259     -27.590  31.419   6.026  1.00  0.500          H  
ATOM   4169 2HB  LEU A 259     -28.297  31.101   7.600  1.00  0.500          H  
ATOM   4170  HG  LEU A 259     -28.214  33.552   8.167  1.00  0.500          H  
ATOM   4171 1HD1 LEU A 259     -27.625  35.203   6.436  1.00  0.500          H  
ATOM   4172 2HD1 LEU A 259     -26.234  34.196   6.823  1.00  0.500          H  
ATOM   4173 3HD1 LEU A 259     -27.160  33.889   5.340  1.00  0.500          H  
ATOM   4174 1HD2 LEU A 259     -29.910  34.305   6.568  1.00  0.500          H  
ATOM   4175 2HD2 LEU A 259     -29.465  32.971   5.464  1.00  0.500          H  
ATOM   4176 3HD2 LEU A 259     -30.193  32.612   7.053  1.00  0.500          H  
ATOM   4177  N   ASP A 260     -26.739  31.127  10.025  1.00  0.320          N  
ATOM   4178  CA  ASP A 260     -26.794  31.569  11.413  1.00  0.320          C  
ATOM   4179  C   ASP A 260     -25.365  31.868  11.914  1.00  0.310          C  
ATOM   4180  O   ASP A 260     -25.145  32.856  12.628  1.00  0.310          O  
ATOM   4181  CB  ASP A 260     -27.475  30.494  12.273  1.00  0.450          C  
ATOM   4182  CG  ASP A 260     -27.977  30.998  13.642  1.00  0.450          C  
ATOM   4183  OD1 ASP A 260     -28.912  31.798  13.648  1.00  0.450          O  
ATOM   4184  OD2 ASP A 260     -27.435  30.625  14.667  1.00  0.450          O  
ATOM   4185  H   ASP A 260     -27.157  30.229   9.754  1.00  0.380          H  
ATOM   4186  HA  ASP A 260     -27.380  32.485  11.463  1.00  0.380          H  
ATOM   4187 1HB  ASP A 260     -28.318  30.075  11.715  1.00  0.540          H  
ATOM   4188 2HB  ASP A 260     -26.769  29.672  12.433  1.00  0.540          H  
ATOM   4189  N   ILE A 261     -24.380  31.065  11.471  1.00  0.310          N  
ATOM   4190  CA  ILE A 261     -22.994  31.316  11.852  1.00  0.300          C  
ATOM   4191  C   ILE A 261     -22.538  32.643  11.247  1.00  0.280          C  
ATOM   4192  O   ILE A 261     -21.897  33.451  11.932  1.00  0.270          O  
ATOM   4193  CB  ILE A 261     -22.041  30.201  11.370  1.00  0.420          C  
ATOM   4194  CG1 ILE A 261     -22.346  28.889  12.111  1.00  0.420          C  
ATOM   4195  CG2 ILE A 261     -20.572  30.648  11.627  1.00  0.420          C  
ATOM   4196  CD1 ILE A 261     -21.685  27.658  11.494  1.00  0.420          C  
ATOM   4197  H   ILE A 261     -24.631  30.235  10.921  1.00  0.370          H  
ATOM   4198  HA  ILE A 261     -22.932  31.388  12.933  1.00  0.360          H  
ATOM   4199  HB  ILE A 261     -22.194  30.019  10.312  1.00  0.510          H  
ATOM   4200 1HG1 ILE A 261     -22.012  28.981  13.142  1.00  0.510          H  
ATOM   4201 2HG1 ILE A 261     -23.424  28.731  12.111  1.00  0.510          H  
ATOM   4202 1HG2 ILE A 261     -19.884  29.884  11.293  1.00  0.510          H  
ATOM   4203 2HG2 ILE A 261     -20.349  31.563  11.089  1.00  0.510          H  
ATOM   4204 3HG2 ILE A 261     -20.427  30.822  12.695  1.00  0.510          H  
ATOM   4205 1HD1 ILE A 261     -21.963  26.778  12.071  1.00  0.510          H  
ATOM   4206 2HD1 ILE A 261     -22.036  27.538  10.467  1.00  0.510          H  
ATOM   4207 3HD1 ILE A 261     -20.609  27.755  11.494  1.00  0.510          H  
ATOM   4208  N   ALA A 262     -22.826  32.848   9.954  1.00  0.260          N  
ATOM   4209  CA  ALA A 262     -22.445  34.068   9.259  1.00  0.250          C  
ATOM   4210  C   ALA A 262     -23.055  35.290   9.933  1.00  0.250          C  
ATOM   4211  O   ALA A 262     -22.366  36.292  10.090  1.00  0.240          O  
ATOM   4212  CB  ALA A 262     -22.881  34.009   7.806  1.00  0.350          C  
ATOM   4213  H   ALA A 262     -23.304  32.111   9.427  1.00  0.310          H  
ATOM   4214  HA  ALA A 262     -21.360  34.155   9.299  1.00  0.300          H  
ATOM   4215 1HB  ALA A 262     -22.572  34.910   7.289  1.00  0.420          H  
ATOM   4216 2HB  ALA A 262     -22.424  33.135   7.333  1.00  0.420          H  
ATOM   4217 3HB  ALA A 262     -23.955  33.921   7.760  1.00  0.420          H  
ATOM   4218  N   ILE A 263     -24.303  35.197  10.403  1.00  0.260          N  
ATOM   4219  CA  ILE A 263     -24.952  36.313  11.082  1.00  0.260          C  
ATOM   4220  C   ILE A 263     -24.195  36.678  12.329  1.00  0.250          C  
ATOM   4221  O   ILE A 263     -23.971  37.864  12.588  1.00  0.240          O  
ATOM   4222  CB  ILE A 263     -26.414  35.984  11.475  1.00  0.360          C  
ATOM   4223  CG1 ILE A 263     -27.305  35.793  10.208  1.00  0.360          C  
ATOM   4224  CG2 ILE A 263     -26.986  37.050  12.445  1.00  0.360          C  
ATOM   4225  CD1 ILE A 263     -27.499  36.985   9.326  1.00  0.360          C  
ATOM   4226  H   ILE A 263     -24.818  34.337  10.218  1.00  0.310          H  
ATOM   4227  HA  ILE A 263     -24.936  37.178  10.432  1.00  0.310          H  
ATOM   4228  HB  ILE A 263     -26.418  35.023  11.990  1.00  0.440          H  
ATOM   4229 1HG1 ILE A 263     -26.857  35.050   9.599  1.00  0.440          H  
ATOM   4230 2HG1 ILE A 263     -28.276  35.441  10.517  1.00  0.440          H  
ATOM   4231 1HG2 ILE A 263     -27.984  36.785  12.730  1.00  0.440          H  
ATOM   4232 2HG2 ILE A 263     -26.379  37.117  13.344  1.00  0.440          H  
ATOM   4233 3HG2 ILE A 263     -27.004  37.989  11.970  1.00  0.440          H  
ATOM   4234 1HD1 ILE A 263     -28.107  36.668   8.515  1.00  0.440          H  
ATOM   4235 2HD1 ILE A 263     -28.000  37.789   9.866  1.00  0.440          H  
ATOM   4236 3HD1 ILE A 263     -26.555  37.343   8.941  1.00  0.440          H  
ATOM   4237  N   LYS A 264     -23.807  35.676  13.117  1.00  0.260          N  
ATOM   4238  CA  LYS A 264     -23.054  35.963  14.323  1.00  0.260          C  
ATOM   4239  C   LYS A 264     -21.734  36.640  13.974  1.00  0.240          C  
ATOM   4240  O   LYS A 264     -21.355  37.624  14.617  1.00  0.230          O  
ATOM   4241  CB  LYS A 264     -22.783  34.678  15.104  1.00  0.360          C  
ATOM   4242  CG  LYS A 264     -24.011  34.065  15.765  1.00  0.360          C  
ATOM   4243  CD  LYS A 264     -23.646  32.785  16.533  1.00  0.360          C  
ATOM   4244  CE  LYS A 264     -24.854  32.169  17.245  1.00  0.360          C  
ATOM   4245  NZ  LYS A 264     -25.887  31.682  16.271  1.00  0.360          N  
ATOM   4246  H   LYS A 264     -24.080  34.714  12.879  1.00  0.310          H  
ATOM   4247  HA  LYS A 264     -23.633  36.646  14.942  1.00  0.310          H  
ATOM   4248 1HB  LYS A 264     -22.363  33.931  14.428  1.00  0.440          H  
ATOM   4249 2HB  LYS A 264     -22.039  34.873  15.874  1.00  0.440          H  
ATOM   4250 1HG  LYS A 264     -24.446  34.789  16.454  1.00  0.440          H  
ATOM   4251 2HG  LYS A 264     -24.746  33.836  14.996  1.00  0.440          H  
ATOM   4252 1HD  LYS A 264     -23.248  32.051  15.827  1.00  0.440          H  
ATOM   4253 2HD  LYS A 264     -22.876  33.007  17.271  1.00  0.440          H  
ATOM   4254 1HE  LYS A 264     -24.516  31.328  17.847  1.00  0.440          H  
ATOM   4255 2HE  LYS A 264     -25.308  32.912  17.899  1.00  0.440          H  
ATOM   4256 1HZ  LYS A 264     -26.681  31.267  16.742  1.00  0.440          H  
ATOM   4257 2HZ  LYS A 264     -26.221  32.458  15.716  1.00  0.440          H  
ATOM   4258 3HZ  LYS A 264     -25.486  30.982  15.656  1.00  0.440          H  
ATOM   4259  N   ASN A 265     -21.054  36.150  12.930  1.00  0.230          N  
ATOM   4260  CA  ASN A 265     -19.776  36.730  12.543  1.00  0.220          C  
ATOM   4261  C   ASN A 265     -19.934  38.173  12.043  1.00  0.190          C  
ATOM   4262  O   ASN A 265     -19.099  39.031  12.358  1.00  0.180          O  
ATOM   4263  CB  ASN A 265     -19.109  35.877  11.490  1.00  0.310          C  
ATOM   4264  CG  ASN A 265     -18.605  34.559  12.032  1.00  0.310          C  
ATOM   4265  OD1 ASN A 265     -18.499  34.341  13.244  1.00  0.310          O  
ATOM   4266  ND2 ASN A 265     -18.262  33.668  11.142  1.00  0.310          N  
ATOM   4267  H   ASN A 265     -21.408  35.313  12.450  1.00  0.280          H  
ATOM   4268  HA  ASN A 265     -19.133  36.760  13.424  1.00  0.260          H  
ATOM   4269 1HB  ASN A 265     -19.814  35.682  10.682  1.00  0.370          H  
ATOM   4270 2HB  ASN A 265     -18.271  36.422  11.064  1.00  0.370          H  
ATOM   4271 1HD2 ASN A 265     -17.904  32.782  11.439  1.00  0.370          H  
ATOM   4272 2HD2 ASN A 265     -18.332  33.878  10.170  1.00  0.370          H  
ATOM   4273  N   ILE A 266     -21.026  38.453  11.315  1.00  0.190          N  
ATOM   4274  CA  ILE A 266     -21.313  39.792  10.810  1.00  0.160          C  
ATOM   4275  C   ILE A 266     -21.541  40.721  11.989  1.00  0.150          C  
ATOM   4276  O   ILE A 266     -21.034  41.844  11.994  1.00  0.130          O  
ATOM   4277  CB  ILE A 266     -22.553  39.832   9.892  1.00  0.240          C  
ATOM   4278  CG1 ILE A 266     -22.295  39.064   8.591  1.00  0.240          C  
ATOM   4279  CG2 ILE A 266     -22.857  41.341   9.547  1.00  0.240          C  
ATOM   4280  CD1 ILE A 266     -23.557  38.719   7.784  1.00  0.240          C  
ATOM   4281  H   ILE A 266     -21.640  37.676  11.055  1.00  0.230          H  
ATOM   4282  HA  ILE A 266     -20.449  40.146  10.247  1.00  0.190          H  
ATOM   4283  HB  ILE A 266     -23.392  39.360  10.395  1.00  0.280          H  
ATOM   4284 1HG1 ILE A 266     -21.673  39.681   7.969  1.00  0.280          H  
ATOM   4285 2HG1 ILE A 266     -21.754  38.166   8.814  1.00  0.280          H  
ATOM   4286 1HG2 ILE A 266     -23.717  41.418   8.893  1.00  0.280          H  
ATOM   4287 2HG2 ILE A 266     -23.062  41.918  10.447  1.00  0.280          H  
ATOM   4288 3HG2 ILE A 266     -21.992  41.765   9.045  1.00  0.280          H  
ATOM   4289 1HD1 ILE A 266     -23.270  38.192   6.879  1.00  0.280          H  
ATOM   4290 2HD1 ILE A 266     -24.198  38.077   8.379  1.00  0.280          H  
ATOM   4291 3HD1 ILE A 266     -24.104  39.615   7.515  1.00  0.280          H  
ATOM   4292  N   LYS A 267     -22.350  40.287  12.967  1.00  0.160          N  
ATOM   4293  CA  LYS A 267     -22.592  41.110  14.141  1.00  0.160          C  
ATOM   4294  C   LYS A 267     -21.298  41.423  14.874  1.00  0.170          C  
ATOM   4295  O   LYS A 267     -21.107  42.559  15.312  1.00  0.180          O  
ATOM   4296  CB  LYS A 267     -23.584  40.444  15.091  1.00  0.220          C  
ATOM   4297  CG  LYS A 267     -25.007  40.454  14.597  1.00  0.220          C  
ATOM   4298  CD  LYS A 267     -25.950  39.748  15.553  1.00  0.220          C  
ATOM   4299  CE  LYS A 267     -27.398  39.836  15.072  1.00  0.220          C  
ATOM   4300  NZ  LYS A 267     -28.335  39.119  15.990  1.00  0.220          N  
ATOM   4301  H   LYS A 267     -22.796  39.367  12.886  1.00  0.190          H  
ATOM   4302  HA  LYS A 267     -23.024  42.054  13.809  1.00  0.190          H  
ATOM   4303 1HB  LYS A 267     -23.290  39.402  15.238  1.00  0.270          H  
ATOM   4304 2HB  LYS A 267     -23.549  40.936  16.061  1.00  0.270          H  
ATOM   4305 1HG  LYS A 267     -25.314  41.490  14.514  1.00  0.270          H  
ATOM   4306 2HG  LYS A 267     -25.059  39.990  13.611  1.00  0.270          H  
ATOM   4307 1HD  LYS A 267     -25.664  38.696  15.623  1.00  0.270          H  
ATOM   4308 2HD  LYS A 267     -25.874  40.197  16.541  1.00  0.270          H  
ATOM   4309 1HE  LYS A 267     -27.691  40.884  15.018  1.00  0.270          H  
ATOM   4310 2HE  LYS A 267     -27.473  39.403  14.079  1.00  0.270          H  
ATOM   4311 1HZ  LYS A 267     -29.281  39.200  15.644  1.00  0.270          H  
ATOM   4312 2HZ  LYS A 267     -28.079  38.143  16.040  1.00  0.270          H  
ATOM   4313 3HZ  LYS A 267     -28.281  39.526  16.914  1.00  0.270          H  
ATOM   4314  N   GLN A 268     -20.395  40.444  14.989  1.00  0.180          N  
ATOM   4315  CA  GLN A 268     -19.134  40.706  15.662  1.00  0.200          C  
ATOM   4316  C   GLN A 268     -18.326  41.752  14.896  1.00  0.180          C  
ATOM   4317  O   GLN A 268     -17.778  42.669  15.514  1.00  0.180          O  
ATOM   4318  CB  GLN A 268     -18.333  39.413  15.791  1.00  0.270          C  
ATOM   4319  CG  GLN A 268     -18.923  38.413  16.769  1.00  0.270          C  
ATOM   4320  CD  GLN A 268     -18.223  37.078  16.708  1.00  0.270          C  
ATOM   4321  OE1 GLN A 268     -17.457  36.821  15.774  1.00  0.270          O  
ATOM   4322  NE2 GLN A 268     -18.477  36.224  17.689  1.00  0.270          N  
ATOM   4323  H   GLN A 268     -20.624  39.500  14.658  1.00  0.220          H  
ATOM   4324  HA  GLN A 268     -19.345  41.095  16.658  1.00  0.240          H  
ATOM   4325 1HB  GLN A 268     -18.275  38.931  14.817  1.00  0.330          H  
ATOM   4326 2HB  GLN A 268     -17.316  39.644  16.105  1.00  0.330          H  
ATOM   4327 1HG  GLN A 268     -18.810  38.811  17.776  1.00  0.330          H  
ATOM   4328 2HG  GLN A 268     -19.973  38.268  16.549  1.00  0.330          H  
ATOM   4329 1HE2 GLN A 268     -18.040  35.323  17.692  1.00  0.330          H  
ATOM   4330 2HE2 GLN A 268     -19.106  36.475  18.426  1.00  0.330          H  
ATOM   4331  N   GLU A 269     -18.282  41.642  13.552  1.00  0.180          N  
ATOM   4332  CA  GLU A 269     -17.558  42.618  12.737  1.00  0.170          C  
ATOM   4333  C   GLU A 269     -18.153  44.003  12.926  1.00  0.160          C  
ATOM   4334  O   GLU A 269     -17.419  44.992  13.042  1.00  0.180          O  
ATOM   4335  CB  GLU A 269     -17.583  42.269  11.243  1.00  0.240          C  
ATOM   4336  CG  GLU A 269     -16.733  43.240  10.379  1.00  0.240          C  
ATOM   4337  CD  GLU A 269     -16.723  42.943   8.903  1.00  0.240          C  
ATOM   4338  OE1 GLU A 269     -17.433  42.066   8.460  1.00  0.240          O  
ATOM   4339  OE2 GLU A 269     -15.989  43.610   8.203  1.00  0.240          O  
ATOM   4340  H   GLU A 269     -18.723  40.832  13.102  1.00  0.220          H  
ATOM   4341  HA  GLU A 269     -16.519  42.643  13.070  1.00  0.200          H  
ATOM   4342 1HB  GLU A 269     -17.211  41.254  11.098  1.00  0.290          H  
ATOM   4343 2HB  GLU A 269     -18.611  42.292  10.884  1.00  0.290          H  
ATOM   4344 1HG  GLU A 269     -17.106  44.251  10.513  1.00  0.290          H  
ATOM   4345 2HG  GLU A 269     -15.710  43.221  10.751  1.00  0.290          H  
ATOM   4346  N   LEU A 270     -19.489  44.083  12.954  1.00  0.140          N  
ATOM   4347  CA  LEU A 270     -20.142  45.358  13.141  1.00  0.150          C  
ATOM   4348  C   LEU A 270     -19.742  45.960  14.457  1.00  0.170          C  
ATOM   4349  O   LEU A 270     -19.322  47.112  14.503  1.00  0.190          O  
ATOM   4350  CB  LEU A 270     -21.673  45.233  13.116  1.00  0.210          C  
ATOM   4351  CG  LEU A 270     -22.475  46.566  13.390  1.00  0.210          C  
ATOM   4352  CD1 LEU A 270     -22.158  47.598  12.293  1.00  0.210          C  
ATOM   4353  CD2 LEU A 270     -23.989  46.258  13.480  1.00  0.210          C  
ATOM   4354  H   LEU A 270     -20.048  43.238  12.799  1.00  0.170          H  
ATOM   4355  HA  LEU A 270     -19.808  46.018  12.360  1.00  0.180          H  
ATOM   4356 1HB  LEU A 270     -21.961  44.839  12.152  1.00  0.250          H  
ATOM   4357 2HB  LEU A 270     -21.968  44.510  13.872  1.00  0.250          H  
ATOM   4358  HG  LEU A 270     -22.152  46.992  14.340  1.00  0.250          H  
ATOM   4359 1HD1 LEU A 270     -22.670  48.511  12.495  1.00  0.250          H  
ATOM   4360 2HD1 LEU A 270     -21.098  47.812  12.271  1.00  0.250          H  
ATOM   4361 3HD1 LEU A 270     -22.463  47.218  11.329  1.00  0.250          H  
ATOM   4362 1HD2 LEU A 270     -24.543  47.171  13.690  1.00  0.250          H  
ATOM   4363 2HD2 LEU A 270     -24.347  45.834  12.563  1.00  0.250          H  
ATOM   4364 3HD2 LEU A 270     -24.165  45.545  14.285  1.00  0.250          H  
ATOM   4365  N   GLN A 271     -19.786  45.180  15.533  1.00  0.180          N  
ATOM   4366  CA  GLN A 271     -19.443  45.721  16.835  1.00  0.210          C  
ATOM   4367  C   GLN A 271     -18.014  46.252  16.845  1.00  0.230          C  
ATOM   4368  O   GLN A 271     -17.762  47.330  17.392  1.00  0.260          O  
ATOM   4369  CB  GLN A 271     -19.604  44.629  17.890  1.00  0.280          C  
ATOM   4370  CG  GLN A 271     -21.049  44.233  18.162  1.00  0.280          C  
ATOM   4371  CD  GLN A 271     -21.147  42.997  19.027  1.00  0.280          C  
ATOM   4372  OE1 GLN A 271     -20.147  42.298  19.222  1.00  0.280          O  
ATOM   4373  NE2 GLN A 271     -22.335  42.716  19.542  1.00  0.280          N  
ATOM   4374  H   GLN A 271     -20.117  44.213  15.445  1.00  0.220          H  
ATOM   4375  HA  GLN A 271     -20.120  46.543  17.059  1.00  0.250          H  
ATOM   4376 1HB  GLN A 271     -19.071  43.737  17.558  1.00  0.340          H  
ATOM   4377 2HB  GLN A 271     -19.151  44.953  18.825  1.00  0.340          H  
ATOM   4378 1HG  GLN A 271     -21.537  45.051  18.686  1.00  0.340          H  
ATOM   4379 2HG  GLN A 271     -21.558  44.044  17.224  1.00  0.340          H  
ATOM   4380 1HE2 GLN A 271     -22.452  41.908  20.119  1.00  0.340          H  
ATOM   4381 2HE2 GLN A 271     -23.118  43.311  19.354  1.00  0.340          H  
ATOM   4382  N   GLU A 272     -17.077  45.532  16.213  1.00  0.240          N  
ATOM   4383  CA  GLU A 272     -15.697  45.999  16.166  1.00  0.270          C  
ATOM   4384  C   GLU A 272     -15.577  47.324  15.411  1.00  0.280          C  
ATOM   4385  O   GLU A 272     -14.822  48.212  15.831  1.00  0.300          O  
ATOM   4386  CB  GLU A 272     -14.792  44.958  15.499  1.00  0.370          C  
ATOM   4387  CG  GLU A 272     -14.558  43.690  16.312  1.00  0.370          C  
ATOM   4388  CD  GLU A 272     -13.741  42.669  15.563  1.00  0.370          C  
ATOM   4389  OE1 GLU A 272     -13.461  42.898  14.410  1.00  0.370          O  
ATOM   4390  OE2 GLU A 272     -13.400  41.665  16.141  1.00  0.370          O  
ATOM   4391  H   GLU A 272     -17.327  44.620  15.808  1.00  0.290          H  
ATOM   4392  HA  GLU A 272     -15.354  46.155  17.187  1.00  0.320          H  
ATOM   4393 1HB  GLU A 272     -15.236  44.660  14.548  1.00  0.440          H  
ATOM   4394 2HB  GLU A 272     -13.824  45.405  15.281  1.00  0.440          H  
ATOM   4395 1HG  GLU A 272     -14.039  43.954  17.232  1.00  0.440          H  
ATOM   4396 2HG  GLU A 272     -15.518  43.259  16.581  1.00  0.440          H  
ATOM   4397  N   ARG A 273     -16.329  47.469  14.309  1.00  0.260          N  
ATOM   4398  CA  ARG A 273     -16.280  48.696  13.524  1.00  0.290          C  
ATOM   4399  C   ARG A 273     -16.984  49.849  14.185  1.00  0.310          C  
ATOM   4400  O   ARG A 273     -16.489  50.974  14.123  1.00  0.350          O  
ATOM   4401  CB  ARG A 273     -16.847  48.485  12.140  1.00  0.390          C  
ATOM   4402  CG  ARG A 273     -16.006  47.607  11.271  1.00  0.390          C  
ATOM   4403  CD  ARG A 273     -14.692  48.245  10.892  1.00  0.390          C  
ATOM   4404  NE  ARG A 273     -14.864  49.346   9.938  1.00  0.390          N  
ATOM   4405  CZ  ARG A 273     -13.918  50.252   9.602  1.00  0.390          C  
ATOM   4406  NH1 ARG A 273     -12.722  50.221  10.154  1.00  0.390          N  
ATOM   4407  NH2 ARG A 273     -14.202  51.165   8.696  1.00  0.390          N  
ATOM   4408  H   ARG A 273     -16.885  46.666  13.984  1.00  0.310          H  
ATOM   4409  HA  ARG A 273     -15.246  48.983  13.445  1.00  0.350          H  
ATOM   4410 1HB  ARG A 273     -17.836  48.025  12.222  1.00  0.470          H  
ATOM   4411 2HB  ARG A 273     -16.963  49.445  11.646  1.00  0.470          H  
ATOM   4412 1HG  ARG A 273     -15.791  46.675  11.799  1.00  0.470          H  
ATOM   4413 2HG  ARG A 273     -16.561  47.383  10.369  1.00  0.470          H  
ATOM   4414 1HD  ARG A 273     -14.154  48.616  11.735  1.00  0.470          H  
ATOM   4415 2HD  ARG A 273     -14.088  47.493  10.446  1.00  0.470          H  
ATOM   4416  HE  ARG A 273     -15.757  49.426   9.472  1.00  0.470          H  
ATOM   4417 1HH1 ARG A 273     -12.495  49.523  10.846  1.00  0.470          H  
ATOM   4418 2HH1 ARG A 273     -12.019  50.896   9.878  1.00  0.470          H  
ATOM   4419 1HH2 ARG A 273     -15.120  51.165   8.250  1.00  0.470          H  
ATOM   4420 2HH2 ARG A 273     -13.509  51.853   8.427  1.00  0.470          H  
ATOM   4421  N   VAL A 274     -18.110  49.597  14.828  1.00  0.290          N  
ATOM   4422  CA  VAL A 274     -18.811  50.653  15.520  1.00  0.310          C  
ATOM   4423  C   VAL A 274     -17.914  51.171  16.625  1.00  0.340          C  
ATOM   4424  O   VAL A 274     -17.789  52.386  16.782  1.00  0.350          O  
ATOM   4425  CB  VAL A 274     -20.174  50.167  16.055  1.00  0.430          C  
ATOM   4426  CG1 VAL A 274     -20.809  51.198  16.992  1.00  0.430          C  
ATOM   4427  CG2 VAL A 274     -21.113  49.946  14.860  1.00  0.430          C  
ATOM   4428  H   VAL A 274     -18.482  48.649  14.825  1.00  0.350          H  
ATOM   4429  HA  VAL A 274     -19.000  51.465  14.818  1.00  0.370          H  
ATOM   4430  HB  VAL A 274     -20.030  49.232  16.605  1.00  0.510          H  
ATOM   4431 1HG1 VAL A 274     -21.768  50.821  17.340  1.00  0.510          H  
ATOM   4432 2HG1 VAL A 274     -20.160  51.372  17.851  1.00  0.510          H  
ATOM   4433 3HG1 VAL A 274     -20.962  52.113  16.473  1.00  0.510          H  
ATOM   4434 1HG2 VAL A 274     -22.076  49.583  15.212  1.00  0.510          H  
ATOM   4435 2HG2 VAL A 274     -21.252  50.889  14.320  1.00  0.510          H  
ATOM   4436 3HG2 VAL A 274     -20.672  49.218  14.197  1.00  0.510          H  
ATOM   4437  N   ASN A 275     -17.273  50.261  17.377  1.00  0.340          N  
ATOM   4438  CA  ASN A 275     -16.378  50.679  18.440  1.00  0.370          C  
ATOM   4439  C   ASN A 275     -15.227  51.500  17.868  1.00  0.380          C  
ATOM   4440  O   ASN A 275     -14.904  52.550  18.422  1.00  0.410          O  
ATOM   4441  CB  ASN A 275     -15.862  49.477  19.195  1.00  0.510          C  
ATOM   4442  CG  ASN A 275     -16.913  48.842  20.062  1.00  0.510          C  
ATOM   4443  OD1 ASN A 275     -17.930  49.456  20.408  1.00  0.510          O  
ATOM   4444  ND2 ASN A 275     -16.687  47.608  20.426  1.00  0.510          N  
ATOM   4445  H   ASN A 275     -17.447  49.264  17.226  1.00  0.410          H  
ATOM   4446  HA  ASN A 275     -16.928  51.319  19.128  1.00  0.440          H  
ATOM   4447 1HB  ASN A 275     -15.505  48.732  18.480  1.00  0.610          H  
ATOM   4448 2HB  ASN A 275     -15.017  49.769  19.814  1.00  0.610          H  
ATOM   4449 1HD2 ASN A 275     -17.349  47.129  21.000  1.00  0.610          H  
ATOM   4450 2HD2 ASN A 275     -15.857  47.141  20.126  1.00  0.610          H  
ATOM   4451  N   TYR A 276     -14.655  51.079  16.727  1.00  0.360          N  
ATOM   4452  CA  TYR A 276     -13.610  51.860  16.076  1.00  0.370          C  
ATOM   4453  C   TYR A 276     -14.055  53.267  15.747  1.00  0.370          C  
ATOM   4454  O   TYR A 276     -13.370  54.241  16.084  1.00  0.400          O  
ATOM   4455  CB  TYR A 276     -13.159  51.189  14.775  1.00  0.510          C  
ATOM   4456  CG  TYR A 276     -12.370  52.118  13.877  1.00  0.510          C  
ATOM   4457  CD1 TYR A 276     -11.046  52.419  14.121  1.00  0.510          C  
ATOM   4458  CD2 TYR A 276     -13.030  52.692  12.779  1.00  0.510          C  
ATOM   4459  CE1 TYR A 276     -10.384  53.294  13.280  1.00  0.510          C  
ATOM   4460  CE2 TYR A 276     -12.377  53.558  11.954  1.00  0.510          C  
ATOM   4461  CZ  TYR A 276     -11.061  53.865  12.195  1.00  0.510          C  
ATOM   4462  OH  TYR A 276     -10.403  54.742  11.364  1.00  0.510          O  
ATOM   4463  H   TYR A 276     -14.916  50.173  16.326  1.00  0.430          H  
ATOM   4464  HA  TYR A 276     -12.763  51.929  16.755  1.00  0.440          H  
ATOM   4465 1HB  TYR A 276     -12.545  50.318  15.004  1.00  0.620          H  
ATOM   4466 2HB  TYR A 276     -14.016  50.844  14.227  1.00  0.620          H  
ATOM   4467  HD1 TYR A 276     -10.529  51.978  14.973  1.00  0.620          H  
ATOM   4468  HD2 TYR A 276     -14.078  52.452  12.587  1.00  0.620          H  
ATOM   4469  HE1 TYR A 276      -9.340  53.544  13.467  1.00  0.620          H  
ATOM   4470  HE2 TYR A 276     -12.900  54.004  11.109  1.00  0.620          H  
ATOM   4471  HH  TYR A 276      -9.501  54.865  11.673  1.00  0.620          H  
ATOM   4472  N   PHE A 277     -15.192  53.377  15.072  1.00  0.350          N  
ATOM   4473  CA  PHE A 277     -15.663  54.673  14.665  1.00  0.370          C  
ATOM   4474  C   PHE A 277     -15.947  55.544  15.881  1.00  0.410          C  
ATOM   4475  O   PHE A 277     -15.604  56.729  15.890  1.00  0.450          O  
ATOM   4476  CB  PHE A 277     -16.905  54.548  13.779  1.00  0.510          C  
ATOM   4477  CG  PHE A 277     -16.664  54.171  12.327  1.00  0.510          C  
ATOM   4478  CD1 PHE A 277     -17.074  52.961  11.806  1.00  0.510          C  
ATOM   4479  CD2 PHE A 277     -16.025  55.042  11.478  1.00  0.510          C  
ATOM   4480  CE1 PHE A 277     -16.837  52.665  10.486  1.00  0.510          C  
ATOM   4481  CE2 PHE A 277     -15.799  54.741  10.164  1.00  0.510          C  
ATOM   4482  CZ  PHE A 277     -16.205  53.565   9.671  1.00  0.510          C  
ATOM   4483  H   PHE A 277     -15.717  52.534  14.822  1.00  0.420          H  
ATOM   4484  HA  PHE A 277     -14.876  55.148  14.082  1.00  0.440          H  
ATOM   4485 1HB  PHE A 277     -17.540  53.776  14.212  1.00  0.610          H  
ATOM   4486 2HB  PHE A 277     -17.447  55.475  13.797  1.00  0.610          H  
ATOM   4487  HD1 PHE A 277     -17.584  52.241  12.442  1.00  0.610          H  
ATOM   4488  HD2 PHE A 277     -15.701  55.975  11.853  1.00  0.610          H  
ATOM   4489  HE1 PHE A 277     -17.142  51.721  10.078  1.00  0.610          H  
ATOM   4490  HE2 PHE A 277     -15.289  55.446   9.509  1.00  0.610          H  
ATOM   4491  HZ  PHE A 277     -16.022  53.331   8.621  1.00  0.610          H  
ATOM   4492  N   ASN A 278     -16.544  54.983  16.935  1.00  0.410          N  
ATOM   4493  CA  ASN A 278     -16.819  55.808  18.098  1.00  0.460          C  
ATOM   4494  C   ASN A 278     -15.522  56.246  18.799  1.00  0.490          C  
ATOM   4495  O   ASN A 278     -15.396  57.400  19.202  1.00  0.530          O  
ATOM   4496  CB  ASN A 278     -17.759  55.089  19.037  1.00  0.620          C  
ATOM   4497  CG  ASN A 278     -19.178  55.053  18.500  1.00  0.620          C  
ATOM   4498  OD1 ASN A 278     -19.589  55.874  17.669  1.00  0.620          O  
ATOM   4499  ND2 ASN A 278     -19.940  54.107  18.967  1.00  0.620          N  
ATOM   4500  H   ASN A 278     -16.844  54.003  16.910  1.00  0.490          H  
ATOM   4501  HA  ASN A 278     -17.318  56.715  17.757  1.00  0.550          H  
ATOM   4502 1HB  ASN A 278     -17.408  54.061  19.175  1.00  0.750          H  
ATOM   4503 2HB  ASN A 278     -17.754  55.576  20.009  1.00  0.750          H  
ATOM   4504 1HD2 ASN A 278     -20.886  54.027  18.654  1.00  0.750          H  
ATOM   4505 2HD2 ASN A 278     -19.580  53.456  19.635  1.00  0.750          H  
ATOM   4506  N   LYS A 279     -14.507  55.373  18.874  1.00  0.480          N  
ATOM   4507  CA  LYS A 279     -13.222  55.738  19.493  1.00  0.510          C  
ATOM   4508  C   LYS A 279     -12.555  56.905  18.763  1.00  0.510          C  
ATOM   4509  O   LYS A 279     -11.898  57.748  19.377  1.00  0.540          O  
ATOM   4510  CB  LYS A 279     -12.271  54.542  19.559  1.00  0.700          C  
ATOM   4511  CG  LYS A 279     -12.648  53.480  20.596  1.00  0.700          C  
ATOM   4512  CD  LYS A 279     -11.680  52.301  20.559  1.00  0.700          C  
ATOM   4513  CE  LYS A 279     -12.057  51.230  21.579  1.00  0.700          C  
ATOM   4514  NZ  LYS A 279     -11.121  50.064  21.535  1.00  0.700          N  
ATOM   4515  H   LYS A 279     -14.646  54.411  18.550  1.00  0.580          H  
ATOM   4516  HA  LYS A 279     -13.420  56.063  20.513  1.00  0.610          H  
ATOM   4517 1HB  LYS A 279     -12.250  54.054  18.581  1.00  0.840          H  
ATOM   4518 2HB  LYS A 279     -11.263  54.890  19.775  1.00  0.840          H  
ATOM   4519 1HG  LYS A 279     -12.612  53.932  21.587  1.00  0.840          H  
ATOM   4520 2HG  LYS A 279     -13.658  53.132  20.425  1.00  0.840          H  
ATOM   4521 1HD  LYS A 279     -11.699  51.857  19.561  1.00  0.840          H  
ATOM   4522 2HD  LYS A 279     -10.669  52.649  20.766  1.00  0.840          H  
ATOM   4523 1HE  LYS A 279     -12.036  51.664  22.576  1.00  0.840          H  
ATOM   4524 2HE  LYS A 279     -13.068  50.878  21.366  1.00  0.840          H  
ATOM   4525 1HZ  LYS A 279     -11.403  49.378  22.222  1.00  0.840          H  
ATOM   4526 2HZ  LYS A 279     -11.142  49.647  20.616  1.00  0.840          H  
ATOM   4527 3HZ  LYS A 279     -10.182  50.376  21.741  1.00  0.840          H  
ATOM   4528  N   GLN A 280     -12.759  56.967  17.448  1.00  0.480          N  
ATOM   4529  CA  GLN A 280     -12.217  58.019  16.596  1.00  0.490          C  
ATOM   4530  C   GLN A 280     -13.138  59.244  16.514  1.00  0.510          C  
ATOM   4531  O   GLN A 280     -12.865  60.174  15.752  1.00  0.520          O  
ATOM   4532  CB  GLN A 280     -11.982  57.482  15.182  1.00  0.680          C  
ATOM   4533  CG  GLN A 280     -10.961  56.387  15.072  1.00  0.680          C  
ATOM   4534  CD  GLN A 280      -9.596  56.839  15.470  1.00  0.680          C  
ATOM   4535  OE1 GLN A 280      -9.105  57.848  14.962  1.00  0.680          O  
ATOM   4536  NE2 GLN A 280      -8.965  56.116  16.380  1.00  0.680          N  
ATOM   4537  H   GLN A 280     -13.265  56.189  17.004  1.00  0.580          H  
ATOM   4538  HA  GLN A 280     -11.268  58.346  17.017  1.00  0.590          H  
ATOM   4539 1HB  GLN A 280     -12.921  57.071  14.810  1.00  0.820          H  
ATOM   4540 2HB  GLN A 280     -11.686  58.293  14.521  1.00  0.820          H  
ATOM   4541 1HG  GLN A 280     -11.248  55.555  15.709  1.00  0.820          H  
ATOM   4542 2HG  GLN A 280     -10.926  56.072  14.039  1.00  0.820          H  
ATOM   4543 1HE2 GLN A 280      -8.048  56.381  16.685  1.00  0.820          H  
ATOM   4544 2HE2 GLN A 280      -9.408  55.309  16.769  1.00  0.820          H  
ATOM   4545  N   ASN A 281     -14.239  59.227  17.280  1.00  0.520          N  
ATOM   4546  CA  ASN A 281     -15.281  60.252  17.335  1.00  0.560          C  
ATOM   4547  C   ASN A 281     -16.040  60.402  16.020  1.00  0.550          C  
ATOM   4548  O   ASN A 281     -16.724  61.399  15.780  1.00  0.620          O  
ATOM   4549  CB  ASN A 281     -14.693  61.589  17.756  1.00  0.770          C  
ATOM   4550  CG  ASN A 281     -14.098  61.543  19.127  1.00  0.770          C  
ATOM   4551  OD1 ASN A 281     -14.715  61.051  20.082  1.00  0.770          O  
ATOM   4552  ND2 ASN A 281     -12.896  62.048  19.251  1.00  0.770          N  
ATOM   4553  H   ASN A 281     -14.392  58.431  17.902  1.00  0.620          H  
ATOM   4554  HA  ASN A 281     -16.006  59.941  18.090  1.00  0.670          H  
ATOM   4555 1HB  ASN A 281     -13.940  61.922  17.051  1.00  0.920          H  
ATOM   4556 2HB  ASN A 281     -15.484  62.338  17.753  1.00  0.920          H  
ATOM   4557 1HD2 ASN A 281     -12.440  62.044  20.141  1.00  0.920          H  
ATOM   4558 2HD2 ASN A 281     -12.431  62.430  18.452  1.00  0.920          H  
ATOM   4559  N   LEU A 282     -16.025  59.358  15.210  1.00  0.490          N  
ATOM   4560  CA  LEU A 282     -16.717  59.302  13.940  1.00  0.460          C  
ATOM   4561  C   LEU A 282     -18.094  58.720  14.173  1.00  0.450          C  
ATOM   4562  O   LEU A 282     -18.461  57.670  13.632  1.00  0.470          O  
ATOM   4563  CB  LEU A 282     -15.893  58.434  13.002  1.00  0.660          C  
ATOM   4564  CG  LEU A 282     -14.432  58.912  12.714  1.00  0.660          C  
ATOM   4565  CD1 LEU A 282     -13.689  57.847  11.900  1.00  0.660          C  
ATOM   4566  CD2 LEU A 282     -14.454  60.226  11.944  1.00  0.660          C  
ATOM   4567  H   LEU A 282     -15.497  58.533  15.490  1.00  0.590          H  
ATOM   4568  HA  LEU A 282     -16.832  60.307  13.543  1.00  0.550          H  
ATOM   4569 1HB  LEU A 282     -15.824  57.464  13.453  1.00  0.790          H  
ATOM   4570 2HB  LEU A 282     -16.421  58.355  12.084  1.00  0.790          H  
ATOM   4571  HG  LEU A 282     -13.911  59.060  13.647  1.00  0.790          H  
ATOM   4572 1HD1 LEU A 282     -12.669  58.184  11.714  1.00  0.790          H  
ATOM   4573 2HD1 LEU A 282     -13.657  56.912  12.461  1.00  0.790          H  
ATOM   4574 3HD1 LEU A 282     -14.186  57.683  10.958  1.00  0.790          H  
ATOM   4575 1HD2 LEU A 282     -13.430  60.546  11.754  1.00  0.790          H  
ATOM   4576 2HD2 LEU A 282     -14.972  60.091  11.000  1.00  0.790          H  
ATOM   4577 3HD2 LEU A 282     -14.957  60.992  12.526  1.00  0.790          H  
ATOM   4578  N   VAL A 283     -18.856  59.440  14.971  1.00  0.450          N  
ATOM   4579  CA  VAL A 283     -20.162  58.995  15.412  1.00  0.450          C  
ATOM   4580  C   VAL A 283     -21.148  58.842  14.276  1.00  0.420          C  
ATOM   4581  O   VAL A 283     -21.894  57.866  14.248  1.00  0.390          O  
ATOM   4582  CB  VAL A 283     -20.697  59.927  16.501  1.00  0.630          C  
ATOM   4583  CG1 VAL A 283     -22.155  59.590  16.824  1.00  0.630          C  
ATOM   4584  CG2 VAL A 283     -19.805  59.753  17.740  1.00  0.630          C  
ATOM   4585  H   VAL A 283     -18.445  60.322  15.297  1.00  0.540          H  
ATOM   4586  HA  VAL A 283     -20.033  58.013  15.873  1.00  0.540          H  
ATOM   4587  HB  VAL A 283     -20.659  60.964  16.154  1.00  0.760          H  
ATOM   4588 1HG1 VAL A 283     -22.516  60.253  17.607  1.00  0.760          H  
ATOM   4589 2HG1 VAL A 283     -22.773  59.724  15.940  1.00  0.760          H  
ATOM   4590 3HG1 VAL A 283     -22.225  58.555  17.164  1.00  0.760          H  
ATOM   4591 1HG2 VAL A 283     -20.154  60.407  18.538  1.00  0.760          H  
ATOM   4592 2HG2 VAL A 283     -19.849  58.712  18.074  1.00  0.760          H  
ATOM   4593 3HG2 VAL A 283     -18.776  60.005  17.491  1.00  0.760          H  
ATOM   4594  N   GLU A 284     -21.189  59.798  13.361  1.00  0.430          N  
ATOM   4595  CA  GLU A 284     -22.128  59.711  12.258  1.00  0.420          C  
ATOM   4596  C   GLU A 284     -21.872  58.472  11.406  1.00  0.380          C  
ATOM   4597  O   GLU A 284     -22.813  57.874  10.874  1.00  0.380          O  
ATOM   4598  CB  GLU A 284     -22.045  60.971  11.403  1.00  0.590          C  
ATOM   4599  CG  GLU A 284     -22.481  62.244  12.132  1.00  0.590          C  
ATOM   4600  CD  GLU A 284     -21.388  62.822  12.999  1.00  0.590          C  
ATOM   4601  OE1 GLU A 284     -20.318  62.245  13.027  1.00  0.590          O  
ATOM   4602  OE2 GLU A 284     -21.618  63.815  13.637  1.00  0.590          O  
ATOM   4603  H   GLU A 284     -20.561  60.603  13.432  1.00  0.520          H  
ATOM   4604  HA  GLU A 284     -23.135  59.637  12.673  1.00  0.500          H  
ATOM   4605 1HB  GLU A 284     -21.024  61.105  11.046  1.00  0.710          H  
ATOM   4606 2HB  GLU A 284     -22.683  60.853  10.530  1.00  0.710          H  
ATOM   4607 1HG  GLU A 284     -22.785  62.989  11.398  1.00  0.710          H  
ATOM   4608 2HG  GLU A 284     -23.346  62.009  12.755  1.00  0.710          H  
ATOM   4609  N   ARG A 285     -20.595  58.096  11.258  1.00  0.380          N  
ATOM   4610  CA  ARG A 285     -20.244  56.944  10.447  1.00  0.350          C  
ATOM   4611  C   ARG A 285     -20.685  55.682  11.176  1.00  0.320          C  
ATOM   4612  O   ARG A 285     -21.273  54.787  10.565  1.00  0.290          O  
ATOM   4613  CB  ARG A 285     -18.750  56.912  10.191  1.00  0.500          C  
ATOM   4614  CG  ARG A 285     -18.256  58.053   9.320  1.00  0.500          C  
ATOM   4615  CD  ARG A 285     -16.816  58.005   9.064  1.00  0.500          C  
ATOM   4616  NE  ARG A 285     -16.357  59.207   8.377  1.00  0.500          N  
ATOM   4617  CZ  ARG A 285     -15.090  59.446   7.958  1.00  0.500          C  
ATOM   4618  NH1 ARG A 285     -14.144  58.546   8.109  1.00  0.500          N  
ATOM   4619  NH2 ARG A 285     -14.806  60.604   7.392  1.00  0.500          N  
ATOM   4620  H   ARG A 285     -19.869  58.634  11.713  1.00  0.460          H  
ATOM   4621  HA  ARG A 285     -20.768  57.003   9.493  1.00  0.420          H  
ATOM   4622 1HB  ARG A 285     -18.221  56.950  11.136  1.00  0.600          H  
ATOM   4623 2HB  ARG A 285     -18.485  55.978   9.700  1.00  0.600          H  
ATOM   4624 1HG  ARG A 285     -18.748  57.996   8.364  1.00  0.600          H  
ATOM   4625 2HG  ARG A 285     -18.489  59.005   9.795  1.00  0.600          H  
ATOM   4626 1HD  ARG A 285     -16.278  57.908   9.972  1.00  0.600          H  
ATOM   4627 2HD  ARG A 285     -16.614  57.154   8.443  1.00  0.600          H  
ATOM   4628  HE  ARG A 285     -17.045  59.935   8.231  1.00  0.600          H  
ATOM   4629 1HH1 ARG A 285     -14.357  57.646   8.521  1.00  0.600          H  
ATOM   4630 2HH1 ARG A 285     -13.209  58.736   7.788  1.00  0.600          H  
ATOM   4631 1HH2 ARG A 285     -15.530  61.297   7.275  1.00  0.600          H  
ATOM   4632 2HH2 ARG A 285     -13.874  60.799   7.058  1.00  0.600          H  
ATOM   4633  N   ALA A 286     -20.461  55.644  12.502  1.00  0.330          N  
ATOM   4634  CA  ALA A 286     -20.856  54.504  13.319  1.00  0.310          C  
ATOM   4635  C   ALA A 286     -22.370  54.281  13.268  1.00  0.290          C  
ATOM   4636  O   ALA A 286     -22.834  53.136  13.186  1.00  0.280          O  
ATOM   4637  CB  ALA A 286     -20.448  54.740  14.765  1.00  0.440          C  
ATOM   4638  H   ALA A 286     -19.947  56.414  12.942  1.00  0.400          H  
ATOM   4639  HA  ALA A 286     -20.355  53.616  12.933  1.00  0.370          H  
ATOM   4640 1HB  ALA A 286     -20.724  53.905  15.352  1.00  0.530          H  
ATOM   4641 2HB  ALA A 286     -19.400  54.894  14.852  1.00  0.530          H  
ATOM   4642 3HB  ALA A 286     -20.956  55.623  15.143  1.00  0.530          H  
ATOM   4643  N   GLN A 287     -23.134  55.385  13.310  1.00  0.310          N  
ATOM   4644  CA  GLN A 287     -24.589  55.334  13.287  1.00  0.320          C  
ATOM   4645  C   GLN A 287     -25.131  54.863  11.948  1.00  0.300          C  
ATOM   4646  O   GLN A 287     -26.064  54.043  11.909  1.00  0.290          O  
ATOM   4647  CB  GLN A 287     -25.159  56.710  13.615  1.00  0.440          C  
ATOM   4648  CG  GLN A 287     -24.960  57.149  15.051  1.00  0.440          C  
ATOM   4649  CD  GLN A 287     -25.370  58.584  15.253  1.00  0.440          C  
ATOM   4650  OE1 GLN A 287     -25.536  59.326  14.278  1.00  0.440          O  
ATOM   4651  NE2 GLN A 287     -25.542  58.988  16.503  1.00  0.440          N  
ATOM   4652  H   GLN A 287     -22.670  56.294  13.414  1.00  0.370          H  
ATOM   4653  HA  GLN A 287     -24.916  54.630  14.049  1.00  0.380          H  
ATOM   4654 1HB  GLN A 287     -24.676  57.451  12.973  1.00  0.530          H  
ATOM   4655 2HB  GLN A 287     -26.224  56.729  13.393  1.00  0.530          H  
ATOM   4656 1HG  GLN A 287     -25.580  56.527  15.692  1.00  0.530          H  
ATOM   4657 2HG  GLN A 287     -23.919  57.037  15.330  1.00  0.530          H  
ATOM   4658 1HE2 GLN A 287     -25.816  59.932  16.692  1.00  0.530          H  
ATOM   4659 2HE2 GLN A 287     -25.397  58.352  17.262  1.00  0.530          H  
ATOM   4660  N   ARG A 288     -24.566  55.369  10.840  1.00  0.310          N  
ATOM   4661  CA  ARG A 288     -25.036  54.925   9.537  1.00  0.300          C  
ATOM   4662  C   ARG A 288     -24.742  53.456   9.349  1.00  0.270          C  
ATOM   4663  O   ARG A 288     -25.602  52.692   8.905  1.00  0.270          O  
ATOM   4664  CB  ARG A 288     -24.387  55.698   8.392  1.00  0.420          C  
ATOM   4665  CG  ARG A 288     -24.866  57.134   8.194  1.00  0.420          C  
ATOM   4666  CD  ARG A 288     -24.400  57.687   6.876  1.00  0.420          C  
ATOM   4667  NE  ARG A 288     -22.940  57.841   6.813  1.00  0.420          N  
ATOM   4668  CZ  ARG A 288     -22.242  58.935   7.199  1.00  0.420          C  
ATOM   4669  NH1 ARG A 288     -22.853  60.004   7.683  1.00  0.420          N  
ATOM   4670  NH2 ARG A 288     -20.927  58.924   7.069  1.00  0.420          N  
ATOM   4671  H   ARG A 288     -23.832  56.084  10.906  1.00  0.370          H  
ATOM   4672  HA  ARG A 288     -26.113  55.074   9.487  1.00  0.360          H  
ATOM   4673 1HB  ARG A 288     -23.308  55.742   8.570  1.00  0.510          H  
ATOM   4674 2HB  ARG A 288     -24.534  55.155   7.458  1.00  0.510          H  
ATOM   4675 1HG  ARG A 288     -25.954  57.160   8.216  1.00  0.510          H  
ATOM   4676 2HG  ARG A 288     -24.475  57.760   8.991  1.00  0.510          H  
ATOM   4677 1HD  ARG A 288     -24.694  56.999   6.081  1.00  0.510          H  
ATOM   4678 2HD  ARG A 288     -24.863  58.653   6.693  1.00  0.510          H  
ATOM   4679  HE  ARG A 288     -22.399  57.060   6.437  1.00  0.510          H  
ATOM   4680 1HH1 ARG A 288     -23.856  60.017   7.783  1.00  0.510          H  
ATOM   4681 2HH1 ARG A 288     -22.314  60.817   7.946  1.00  0.510          H  
ATOM   4682 1HH2 ARG A 288     -20.455  58.071   6.697  1.00  0.510          H  
ATOM   4683 2HH2 ARG A 288     -20.376  59.720   7.345  1.00  0.510          H  
ATOM   4684  N   LEU A 289     -23.542  53.035   9.742  1.00  0.260          N  
ATOM   4685  CA  LEU A 289     -23.135  51.670   9.530  1.00  0.270          C  
ATOM   4686  C   LEU A 289     -24.008  50.716  10.313  1.00  0.240          C  
ATOM   4687  O   LEU A 289     -24.448  49.685   9.781  1.00  0.260          O  
ATOM   4688  CB  LEU A 289     -21.680  51.517   9.970  1.00  0.370          C  
ATOM   4689  CG  LEU A 289     -21.019  50.165   9.785  1.00  0.370          C  
ATOM   4690  CD1 LEU A 289     -20.978  49.793   8.276  1.00  0.370          C  
ATOM   4691  CD2 LEU A 289     -19.637  50.265  10.374  1.00  0.370          C  
ATOM   4692  H   LEU A 289     -22.856  53.697  10.118  1.00  0.310          H  
ATOM   4693  HA  LEU A 289     -23.232  51.459   8.467  1.00  0.320          H  
ATOM   4694 1HB  LEU A 289     -21.088  52.258   9.448  1.00  0.450          H  
ATOM   4695 2HB  LEU A 289     -21.632  51.760  11.034  1.00  0.450          H  
ATOM   4696  HG  LEU A 289     -21.581  49.403  10.294  1.00  0.450          H  
ATOM   4697 1HD1 LEU A 289     -20.501  48.842   8.151  1.00  0.450          H  
ATOM   4698 2HD1 LEU A 289     -21.983  49.727   7.866  1.00  0.450          H  
ATOM   4699 3HD1 LEU A 289     -20.418  50.548   7.726  1.00  0.450          H  
ATOM   4700 1HD2 LEU A 289     -19.113  49.338  10.276  1.00  0.450          H  
ATOM   4701 2HD2 LEU A 289     -19.120  51.034   9.834  1.00  0.450          H  
ATOM   4702 3HD2 LEU A 289     -19.704  50.529  11.433  1.00  0.450          H  
ATOM   4703  N   ALA A 290     -24.251  51.031  11.594  1.00  0.220          N  
ATOM   4704  CA  ALA A 290     -25.086  50.181  12.418  1.00  0.210          C  
ATOM   4705  C   ALA A 290     -26.503  50.120  11.895  1.00  0.210          C  
ATOM   4706  O   ALA A 290     -27.087  49.042  11.850  1.00  0.200          O  
ATOM   4707  CB  ALA A 290     -25.070  50.671  13.847  1.00  0.300          C  
ATOM   4708  H   ALA A 290     -23.838  51.873  12.011  1.00  0.260          H  
ATOM   4709  HA  ALA A 290     -24.694  49.177  12.380  1.00  0.250          H  
ATOM   4710 1HB  ALA A 290     -25.676  50.014  14.464  1.00  0.360          H  
ATOM   4711 2HB  ALA A 290     -24.048  50.679  14.213  1.00  0.360          H  
ATOM   4712 3HB  ALA A 290     -25.473  51.685  13.881  1.00  0.360          H  
ATOM   4713  N   THR A 291     -27.047  51.243  11.426  1.00  0.220          N  
ATOM   4714  CA  THR A 291     -28.412  51.250  10.924  1.00  0.230          C  
ATOM   4715  C   THR A 291     -28.545  50.347   9.705  1.00  0.220          C  
ATOM   4716  O   THR A 291     -29.450  49.506   9.636  1.00  0.220          O  
ATOM   4717  CB  THR A 291     -28.843  52.684  10.543  1.00  0.320          C  
ATOM   4718  OG1 THR A 291     -28.784  53.530  11.706  1.00  0.320          O  
ATOM   4719  CG2 THR A 291     -30.277  52.672  10.005  1.00  0.320          C  
ATOM   4720  H   THR A 291     -26.543  52.131  11.483  1.00  0.260          H  
ATOM   4721  HA  THR A 291     -29.073  50.877  11.704  1.00  0.280          H  
ATOM   4722  HB  THR A 291     -28.167  53.080   9.783  1.00  0.380          H  
ATOM   4723  HG1 THR A 291     -27.838  53.697  11.936  1.00  0.380          H  
ATOM   4724 1HG2 THR A 291     -30.571  53.686   9.748  1.00  0.380          H  
ATOM   4725 2HG2 THR A 291     -30.342  52.045   9.117  1.00  0.380          H  
ATOM   4726 3HG2 THR A 291     -30.948  52.281  10.770  1.00  0.380          H  
ATOM   4727  N   ILE A 292     -27.621  50.501   8.755  1.00  0.230          N  
ATOM   4728  CA  ILE A 292     -27.652  49.740   7.519  1.00  0.230          C  
ATOM   4729  C   ILE A 292     -27.446  48.265   7.797  1.00  0.210          C  
ATOM   4730  O   ILE A 292     -28.215  47.422   7.322  1.00  0.210          O  
ATOM   4731  CB  ILE A 292     -26.540  50.236   6.556  1.00  0.320          C  
ATOM   4732  CG1 ILE A 292     -26.852  51.684   6.091  1.00  0.320          C  
ATOM   4733  CG2 ILE A 292     -26.402  49.272   5.326  1.00  0.320          C  
ATOM   4734  CD1 ILE A 292     -25.673  52.389   5.422  1.00  0.320          C  
ATOM   4735  H   ILE A 292     -26.888  51.207   8.893  1.00  0.280          H  
ATOM   4736  HA  ILE A 292     -28.625  49.873   7.049  1.00  0.280          H  
ATOM   4737  HB  ILE A 292     -25.588  50.270   7.098  1.00  0.390          H  
ATOM   4738 1HG1 ILE A 292     -27.679  51.657   5.386  1.00  0.390          H  
ATOM   4739 2HG1 ILE A 292     -27.155  52.273   6.953  1.00  0.390          H  
ATOM   4740 1HG2 ILE A 292     -25.609  49.621   4.670  1.00  0.390          H  
ATOM   4741 2HG2 ILE A 292     -26.155  48.260   5.653  1.00  0.390          H  
ATOM   4742 3HG2 ILE A 292     -27.342  49.245   4.775  1.00  0.390          H  
ATOM   4743 1HD1 ILE A 292     -25.969  53.393   5.136  1.00  0.390          H  
ATOM   4744 2HD1 ILE A 292     -24.840  52.444   6.130  1.00  0.390          H  
ATOM   4745 3HD1 ILE A 292     -25.348  51.851   4.536  1.00  0.390          H  
ATOM   4746  N   THR A 293     -26.415  47.961   8.581  1.00  0.190          N  
ATOM   4747  CA  THR A 293     -26.058  46.596   8.885  1.00  0.180          C  
ATOM   4748  C   THR A 293     -27.172  45.910   9.665  1.00  0.170          C  
ATOM   4749  O   THR A 293     -27.494  44.757   9.382  1.00  0.180          O  
ATOM   4750  CB  THR A 293     -24.747  46.539   9.680  1.00  0.260          C  
ATOM   4751  OG1 THR A 293     -23.704  47.185   8.934  1.00  0.260          O  
ATOM   4752  CG2 THR A 293     -24.348  45.069   9.871  1.00  0.260          C  
ATOM   4753  H   THR A 293     -25.827  48.707   8.948  1.00  0.230          H  
ATOM   4754  HA  THR A 293     -25.918  46.059   7.946  1.00  0.220          H  
ATOM   4755  HB  THR A 293     -24.874  47.041  10.637  1.00  0.310          H  
ATOM   4756  HG1 THR A 293     -23.887  48.153   8.952  1.00  0.310          H  
ATOM   4757 1HG2 THR A 293     -23.422  45.018  10.410  1.00  0.310          H  
ATOM   4758 2HG2 THR A 293     -25.110  44.550  10.426  1.00  0.310          H  
ATOM   4759 3HG2 THR A 293     -24.225  44.594   8.896  1.00  0.310          H  
ATOM   4760  N   ASN A 294     -27.749  46.585  10.668  1.00  0.170          N  
ATOM   4761  CA  ASN A 294     -28.798  45.968  11.455  1.00  0.180          C  
ATOM   4762  C   ASN A 294     -30.004  45.654  10.590  1.00  0.210          C  
ATOM   4763  O   ASN A 294     -30.606  44.588  10.741  1.00  0.230          O  
ATOM   4764  CB  ASN A 294     -29.191  46.854  12.616  1.00  0.250          C  
ATOM   4765  CG  ASN A 294     -28.138  46.895  13.703  1.00  0.250          C  
ATOM   4766  OD1 ASN A 294     -27.260  46.025  13.794  1.00  0.250          O  
ATOM   4767  ND2 ASN A 294     -28.218  47.899  14.541  1.00  0.250          N  
ATOM   4768  H   ASN A 294     -27.447  47.527  10.911  1.00  0.200          H  
ATOM   4769  HA  ASN A 294     -28.433  45.028  11.851  1.00  0.220          H  
ATOM   4770 1HB  ASN A 294     -29.366  47.870  12.248  1.00  0.300          H  
ATOM   4771 2HB  ASN A 294     -30.126  46.497  13.043  1.00  0.300          H  
ATOM   4772 1HD2 ASN A 294     -27.554  47.983  15.282  1.00  0.300          H  
ATOM   4773 2HD2 ASN A 294     -28.939  48.582  14.437  1.00  0.300          H  
ATOM   4774  N   HIS A 295     -30.333  46.532   9.635  1.00  0.220          N  
ATOM   4775  CA  HIS A 295     -31.466  46.248   8.779  1.00  0.240          C  
ATOM   4776  C   HIS A 295     -31.180  45.035   7.897  1.00  0.250          C  
ATOM   4777  O   HIS A 295     -32.043  44.159   7.765  1.00  0.280          O  
ATOM   4778  CB  HIS A 295     -31.806  47.461   7.912  1.00  0.330          C  
ATOM   4779  CG  HIS A 295     -32.381  48.613   8.689  1.00  0.330          C  
ATOM   4780  ND1 HIS A 295     -32.616  49.848   8.120  1.00  0.330          N  
ATOM   4781  CD2 HIS A 295     -32.748  48.722   9.990  1.00  0.330          C  
ATOM   4782  CE1 HIS A 295     -33.116  50.661   9.035  1.00  0.330          C  
ATOM   4783  NE2 HIS A 295     -33.204  50.004  10.177  1.00  0.330          N  
ATOM   4784  H   HIS A 295     -29.850  47.437   9.561  1.00  0.260          H  
ATOM   4785  HA  HIS A 295     -32.336  46.013   9.389  1.00  0.290          H  
ATOM   4786 1HB  HIS A 295     -30.896  47.811   7.417  1.00  0.390          H  
ATOM   4787 2HB  HIS A 295     -32.513  47.171   7.137  1.00  0.390          H  
ATOM   4788  HD1 HIS A 295     -32.179  50.180   7.285  1.00  0.390          H  
ATOM   4789  HD2 HIS A 295     -32.737  48.021  10.825  1.00  0.390          H  
ATOM   4790  HE1 HIS A 295     -33.373  51.688   8.782  1.00  0.390          H  
ATOM   4791  N   ASP A 296     -29.955  44.939   7.350  1.00  0.230          N  
ATOM   4792  CA  ASP A 296     -29.613  43.798   6.508  1.00  0.240          C  
ATOM   4793  C   ASP A 296     -29.667  42.505   7.315  1.00  0.230          C  
ATOM   4794  O   ASP A 296     -30.179  41.491   6.835  1.00  0.250          O  
ATOM   4795  CB  ASP A 296     -28.192  43.923   5.956  1.00  0.330          C  
ATOM   4796  CG  ASP A 296     -27.961  45.007   4.886  1.00  0.330          C  
ATOM   4797  OD1 ASP A 296     -28.883  45.546   4.333  1.00  0.330          O  
ATOM   4798  OD2 ASP A 296     -26.797  45.278   4.643  1.00  0.330          O  
ATOM   4799  H   ASP A 296     -29.282  45.706   7.466  1.00  0.280          H  
ATOM   4800  HA  ASP A 296     -30.328  43.736   5.687  1.00  0.290          H  
ATOM   4801 1HB  ASP A 296     -27.518  44.126   6.791  1.00  0.400          H  
ATOM   4802 2HB  ASP A 296     -27.896  42.962   5.540  1.00  0.400          H  
ATOM   4803  N   LEU A 297     -29.176  42.546   8.560  1.00  0.210          N  
ATOM   4804  CA  LEU A 297     -29.178  41.378   9.427  1.00  0.230          C  
ATOM   4805  C   LEU A 297     -30.582  40.922   9.755  1.00  0.240          C  
ATOM   4806  O   LEU A 297     -30.856  39.717   9.753  1.00  0.270          O  
ATOM   4807  CB  LEU A 297     -28.436  41.703  10.724  1.00  0.310          C  
ATOM   4808  CG  LEU A 297     -26.909  41.869  10.632  1.00  0.310          C  
ATOM   4809  CD1 LEU A 297     -26.400  42.482  11.920  1.00  0.310          C  
ATOM   4810  CD2 LEU A 297     -26.277  40.525  10.462  1.00  0.310          C  
ATOM   4811  H   LEU A 297     -28.745  43.414   8.895  1.00  0.250          H  
ATOM   4812  HA  LEU A 297     -28.680  40.568   8.905  1.00  0.280          H  
ATOM   4813 1HB  LEU A 297     -28.842  42.635  11.113  1.00  0.380          H  
ATOM   4814 2HB  LEU A 297     -28.646  40.917  11.447  1.00  0.380          H  
ATOM   4815  HG  LEU A 297     -26.641  42.506   9.796  1.00  0.380          H  
ATOM   4816 1HD1 LEU A 297     -25.316  42.582  11.880  1.00  0.380          H  
ATOM   4817 2HD1 LEU A 297     -26.842  43.458  12.065  1.00  0.380          H  
ATOM   4818 3HD1 LEU A 297     -26.676  41.844  12.735  1.00  0.380          H  
ATOM   4819 1HD2 LEU A 297     -25.242  40.642  10.436  1.00  0.380          H  
ATOM   4820 2HD2 LEU A 297     -26.536  39.927  11.299  1.00  0.380          H  
ATOM   4821 3HD2 LEU A 297     -26.607  40.046   9.549  1.00  0.380          H  
ATOM   4822  N   ASN A 298     -31.484  41.873  10.013  1.00  0.250          N  
ATOM   4823  CA  ASN A 298     -32.850  41.512  10.321  1.00  0.280          C  
ATOM   4824  C   ASN A 298     -33.494  40.838   9.119  1.00  0.310          C  
ATOM   4825  O   ASN A 298     -34.180  39.820   9.274  1.00  0.330          O  
ATOM   4826  CB  ASN A 298     -33.636  42.738  10.737  1.00  0.380          C  
ATOM   4827  CG  ASN A 298     -33.252  43.240  12.105  1.00  0.380          C  
ATOM   4828  OD1 ASN A 298     -32.682  42.511  12.927  1.00  0.380          O  
ATOM   4829  ND2 ASN A 298     -33.558  44.484  12.370  1.00  0.380          N  
ATOM   4830  H   ASN A 298     -31.188  42.854  10.064  1.00  0.300          H  
ATOM   4831  HA  ASN A 298     -32.846  40.793  11.141  1.00  0.340          H  
ATOM   4832 1HB  ASN A 298     -33.459  43.536  10.012  1.00  0.460          H  
ATOM   4833 2HB  ASN A 298     -34.701  42.513  10.722  1.00  0.460          H  
ATOM   4834 1HD2 ASN A 298     -33.326  44.874  13.260  1.00  0.460          H  
ATOM   4835 2HD2 ASN A 298     -34.018  45.045  11.685  1.00  0.460          H  
ATOM   4836  N   ASP A 299     -33.217  41.347   7.907  1.00  0.320          N  
ATOM   4837  CA  ASP A 299     -33.780  40.733   6.715  1.00  0.360          C  
ATOM   4838  C   ASP A 299     -33.188  39.350   6.488  1.00  0.370          C  
ATOM   4839  O   ASP A 299     -33.910  38.418   6.125  1.00  0.430          O  
ATOM   4840  CB  ASP A 299     -33.540  41.580   5.466  1.00  0.490          C  
ATOM   4841  CG  ASP A 299     -34.365  42.874   5.385  1.00  0.490          C  
ATOM   4842  OD1 ASP A 299     -35.268  43.072   6.169  1.00  0.490          O  
ATOM   4843  OD2 ASP A 299     -34.090  43.650   4.498  1.00  0.490          O  
ATOM   4844  H   ASP A 299     -32.677  42.219   7.833  1.00  0.380          H  
ATOM   4845  HA  ASP A 299     -34.852  40.630   6.859  1.00  0.430          H  
ATOM   4846 1HB  ASP A 299     -32.484  41.858   5.444  1.00  0.590          H  
ATOM   4847 2HB  ASP A 299     -33.735  40.976   4.576  1.00  0.590          H  
ATOM   4848  N   LEU A 300     -31.886  39.181   6.731  1.00  0.320          N  
ATOM   4849  CA  LEU A 300     -31.307  37.866   6.533  1.00  0.320          C  
ATOM   4850  C   LEU A 300     -31.923  36.858   7.497  1.00  0.340          C  
ATOM   4851  O   LEU A 300     -32.295  35.753   7.095  1.00  0.370          O  
ATOM   4852  CB  LEU A 300     -29.785  37.906   6.730  1.00  0.450          C  
ATOM   4853  CG  LEU A 300     -28.939  38.649   5.659  1.00  0.450          C  
ATOM   4854  CD1 LEU A 300     -27.476  38.814   6.139  1.00  0.450          C  
ATOM   4855  CD2 LEU A 300     -28.968  37.865   4.387  1.00  0.450          C  
ATOM   4856  H   LEU A 300     -31.300  39.980   6.993  1.00  0.380          H  
ATOM   4857  HA  LEU A 300     -31.543  37.542   5.525  1.00  0.380          H  
ATOM   4858 1HB  LEU A 300     -29.586  38.375   7.692  1.00  0.540          H  
ATOM   4859 2HB  LEU A 300     -29.443  36.881   6.756  1.00  0.540          H  
ATOM   4860  HG  LEU A 300     -29.360  39.631   5.482  1.00  0.540          H  
ATOM   4861 1HD1 LEU A 300     -26.900  39.340   5.375  1.00  0.540          H  
ATOM   4862 2HD1 LEU A 300     -27.459  39.393   7.060  1.00  0.540          H  
ATOM   4863 3HD1 LEU A 300     -27.032  37.837   6.316  1.00  0.540          H  
ATOM   4864 1HD2 LEU A 300     -28.404  38.392   3.654  1.00  0.540          H  
ATOM   4865 2HD2 LEU A 300     -28.545  36.872   4.540  1.00  0.540          H  
ATOM   4866 3HD2 LEU A 300     -29.969  37.776   4.060  1.00  0.540          H  
ATOM   4867  N   LYS A 301     -32.137  37.235   8.757  1.00  0.340          N  
ATOM   4868  CA  LYS A 301     -32.763  36.278   9.657  1.00  0.390          C  
ATOM   4869  C   LYS A 301     -34.209  35.975   9.254  1.00  0.430          C  
ATOM   4870  O   LYS A 301     -34.649  34.825   9.334  1.00  0.470          O  
ATOM   4871  CB  LYS A 301     -32.727  36.776  11.105  1.00  0.530          C  
ATOM   4872  CG  LYS A 301     -31.334  36.813  11.770  1.00  0.530          C  
ATOM   4873  CD  LYS A 301     -30.752  35.397  12.079  1.00  0.530          C  
ATOM   4874  CE  LYS A 301     -31.459  34.683  13.235  1.00  0.530          C  
ATOM   4875  NZ  LYS A 301     -30.716  33.442  13.634  1.00  0.530          N  
ATOM   4876  H   LYS A 301     -31.826  38.155   9.090  1.00  0.410          H  
ATOM   4877  HA  LYS A 301     -32.214  35.344   9.587  1.00  0.470          H  
ATOM   4878 1HB  LYS A 301     -33.109  37.802  11.123  1.00  0.630          H  
ATOM   4879 2HB  LYS A 301     -33.398  36.178  11.711  1.00  0.630          H  
ATOM   4880 1HG  LYS A 301     -30.642  37.328  11.095  1.00  0.630          H  
ATOM   4881 2HG  LYS A 301     -31.392  37.386  12.693  1.00  0.630          H  
ATOM   4882 1HD  LYS A 301     -30.790  34.764  11.200  1.00  0.630          H  
ATOM   4883 2HD  LYS A 301     -29.725  35.492  12.362  1.00  0.630          H  
ATOM   4884 1HE  LYS A 301     -31.520  35.350  14.092  1.00  0.630          H  
ATOM   4885 2HE  LYS A 301     -32.464  34.399  12.932  1.00  0.630          H  
ATOM   4886 1HZ  LYS A 301     -31.170  32.968  14.394  1.00  0.630          H  
ATOM   4887 2HZ  LYS A 301     -30.649  32.800  12.850  1.00  0.630          H  
ATOM   4888 3HZ  LYS A 301     -29.773  33.703  13.930  1.00  0.630          H  
ATOM   4889  N   ALA A 302     -34.956  37.005   8.837  1.00  0.430          N  
ATOM   4890  CA  ALA A 302     -36.348  36.841   8.440  1.00  0.480          C  
ATOM   4891  C   ALA A 302     -36.556  36.028   7.154  1.00  0.470          C  
ATOM   4892  O   ALA A 302     -37.474  35.205   7.094  1.00  0.520          O  
ATOM   4893  CB  ALA A 302     -36.973  38.210   8.255  1.00  0.650          C  
ATOM   4894  H   ALA A 302     -34.554  37.946   8.826  1.00  0.520          H  
ATOM   4895  HA  ALA A 302     -36.861  36.320   9.245  1.00  0.580          H  
ATOM   4896 1HB  ALA A 302     -38.026  38.105   7.995  1.00  0.780          H  
ATOM   4897 2HB  ALA A 302     -36.875  38.782   9.175  1.00  0.780          H  
ATOM   4898 3HB  ALA A 302     -36.452  38.720   7.464  1.00  0.780          H  
ATOM   4899  N   TRP A 303     -35.738  36.264   6.116  1.00  0.440          N  
ATOM   4900  CA  TRP A 303     -35.943  35.562   4.847  1.00  0.460          C  
ATOM   4901  C   TRP A 303     -34.798  34.720   4.273  1.00  0.410          C  
ATOM   4902  O   TRP A 303     -35.030  33.971   3.323  1.00  0.430          O  
ATOM   4903  CB  TRP A 303     -36.374  36.547   3.763  1.00  0.640          C  
ATOM   4904  CG  TRP A 303     -37.675  37.178   4.055  1.00  0.640          C  
ATOM   4905  CD1 TRP A 303     -38.898  36.618   3.865  1.00  0.640          C  
ATOM   4906  CD2 TRP A 303     -37.916  38.501   4.568  1.00  0.640          C  
ATOM   4907  NE1 TRP A 303     -39.880  37.490   4.245  1.00  0.640          N  
ATOM   4908  CE2 TRP A 303     -39.298  38.646   4.681  1.00  0.640          C  
ATOM   4909  CE3 TRP A 303     -37.089  39.556   4.937  1.00  0.640          C  
ATOM   4910  CZ2 TRP A 303     -39.871  39.803   5.158  1.00  0.640          C  
ATOM   4911  CZ3 TRP A 303     -37.666  40.715   5.412  1.00  0.640          C  
ATOM   4912  CH2 TRP A 303     -39.018  40.836   5.523  1.00  0.640          C  
ATOM   4913  H   TRP A 303     -35.005  36.968   6.196  1.00  0.530          H  
ATOM   4914  HA  TRP A 303     -36.776  34.880   4.999  1.00  0.550          H  
ATOM   4915 1HB  TRP A 303     -35.613  37.325   3.650  1.00  0.760          H  
ATOM   4916 2HB  TRP A 303     -36.457  36.031   2.822  1.00  0.760          H  
ATOM   4917  HD1 TRP A 303     -39.069  35.616   3.477  1.00  0.760          H  
ATOM   4918  HE1 TRP A 303     -40.872  37.307   4.210  1.00  0.760          H  
ATOM   4919  HE3 TRP A 303     -36.007  39.469   4.857  1.00  0.760          H  
ATOM   4920  HZ2 TRP A 303     -40.951  39.921   5.248  1.00  0.760          H  
ATOM   4921  HZ3 TRP A 303     -37.014  41.537   5.702  1.00  0.760          H  
ATOM   4922  HH2 TRP A 303     -39.435  41.767   5.904  1.00  0.760          H  
ATOM   4923  N   GLY A 304     -33.579  34.801   4.814  1.00  0.370          N  
ATOM   4924  CA  GLY A 304     -32.434  34.089   4.249  1.00  0.350          C  
ATOM   4925  C   GLY A 304     -31.626  34.896   3.219  1.00  0.330          C  
ATOM   4926  O   GLY A 304     -30.576  34.449   2.753  1.00  0.320          O  
ATOM   4927  H   GLY A 304     -33.394  35.343   5.656  1.00  0.440          H  
ATOM   4928 1HA  GLY A 304     -31.785  33.801   5.066  1.00  0.420          H  
ATOM   4929 2HA  GLY A 304     -32.780  33.165   3.788  1.00  0.420          H  
ATOM   4930  N   PHE A 305     -32.122  36.071   2.854  1.00  0.340          N  
ATOM   4931  CA  PHE A 305     -31.491  36.949   1.873  1.00  0.330          C  
ATOM   4932  C   PHE A 305     -31.891  38.406   2.086  1.00  0.340          C  
ATOM   4933  O   PHE A 305     -32.832  38.707   2.822  1.00  0.360          O  
ATOM   4934  CB  PHE A 305     -31.850  36.503   0.460  1.00  0.470          C  
ATOM   4935  CG  PHE A 305     -33.312  36.529   0.208  1.00  0.470          C  
ATOM   4936  CD1 PHE A 305     -33.938  37.658  -0.301  1.00  0.470          C  
ATOM   4937  CD2 PHE A 305     -34.078  35.413   0.487  1.00  0.470          C  
ATOM   4938  CE1 PHE A 305     -35.299  37.664  -0.513  1.00  0.470          C  
ATOM   4939  CE2 PHE A 305     -35.422  35.417   0.274  1.00  0.470          C  
ATOM   4940  CZ  PHE A 305     -36.042  36.540  -0.223  1.00  0.470          C  
ATOM   4941  H   PHE A 305     -32.999  36.354   3.267  1.00  0.410          H  
ATOM   4942  HA  PHE A 305     -30.409  36.872   1.980  1.00  0.400          H  
ATOM   4943 1HB  PHE A 305     -31.365  37.151  -0.267  1.00  0.560          H  
ATOM   4944 2HB  PHE A 305     -31.487  35.487   0.292  1.00  0.560          H  
ATOM   4945  HD1 PHE A 305     -33.348  38.548  -0.527  1.00  0.560          H  
ATOM   4946  HD2 PHE A 305     -33.599  34.515   0.891  1.00  0.560          H  
ATOM   4947  HE1 PHE A 305     -35.785  38.555  -0.907  1.00  0.560          H  
ATOM   4948  HE2 PHE A 305     -36.004  34.524   0.508  1.00  0.560          H  
ATOM   4949  HZ  PHE A 305     -37.117  36.539  -0.386  1.00  0.560          H  
ATOM   4950  N   CYS A 306     -31.176  39.317   1.438  1.00  0.330          N  
ATOM   4951  CA  CYS A 306     -31.515  40.731   1.516  1.00  0.350          C  
ATOM   4952  C   CYS A 306     -31.013  41.477   0.283  1.00  0.350          C  
ATOM   4953  O   CYS A 306     -30.204  40.955  -0.495  1.00  0.330          O  
ATOM   4954  CB  CYS A 306     -30.898  41.369   2.772  1.00  0.480          C  
ATOM   4955  SG  CYS A 306     -29.075  41.457   2.789  1.00  0.480          S  
ATOM   4956  H   CYS A 306     -30.407  39.015   0.860  1.00  0.400          H  
ATOM   4957  HA  CYS A 306     -32.600  40.830   1.568  1.00  0.420          H  
ATOM   4958 1HB  CYS A 306     -31.287  42.382   2.906  1.00  0.580          H  
ATOM   4959 2HB  CYS A 306     -31.201  40.790   3.645  1.00  0.580          H  
ATOM   4960  HG  CYS A 306     -28.968  42.473   1.895  1.00  0.580          H  
ATOM   4961  N   SER A 307     -31.487  42.699   0.087  1.00  0.390          N  
ATOM   4962  CA  SER A 307     -30.950  43.493  -1.001  1.00  0.410          C  
ATOM   4963  C   SER A 307     -29.504  43.778  -0.668  1.00  0.460          C  
ATOM   4964  O   SER A 307     -29.200  44.164   0.457  1.00  0.820          O  
ATOM   4965  CB  SER A 307     -31.712  44.787  -1.170  1.00  0.570          C  
ATOM   4966  OG  SER A 307     -31.125  45.575  -2.167  1.00  0.570          O  
ATOM   4967  H   SER A 307     -32.178  43.092   0.711  1.00  0.470          H  
ATOM   4968  HA  SER A 307     -30.998  42.921  -1.928  1.00  0.490          H  
ATOM   4969 1HB  SER A 307     -32.747  44.571  -1.433  1.00  0.680          H  
ATOM   4970 2HB  SER A 307     -31.718  45.332  -0.227  1.00  0.680          H  
ATOM   4971  HG  SER A 307     -31.648  46.379  -2.209  1.00  0.680          H  
ATOM   4972  N   GLY A 308     -28.600  43.586  -1.616  1.00  0.350          N  
ATOM   4973  CA  GLY A 308     -27.195  43.866  -1.350  1.00  0.300          C  
ATOM   4974  C   GLY A 308     -26.474  42.729  -0.628  1.00  0.300          C  
ATOM   4975  O   GLY A 308     -25.299  42.876  -0.275  1.00  0.300          O  
ATOM   4976  H   GLY A 308     -28.881  43.243  -2.524  1.00  0.420          H  
ATOM   4977 1HA  GLY A 308     -26.691  44.061  -2.297  1.00  0.360          H  
ATOM   4978 2HA  GLY A 308     -27.118  44.778  -0.759  1.00  0.360          H  
ATOM   4979  N   VAL A 309     -27.147  41.582  -0.459  1.00  0.300          N  
ATOM   4980  CA  VAL A 309     -26.593  40.431   0.245  1.00  0.270          C  
ATOM   4981  C   VAL A 309     -25.230  39.974  -0.236  1.00  0.260          C  
ATOM   4982  O   VAL A 309     -24.435  39.505   0.579  1.00  0.230          O  
ATOM   4983  CB  VAL A 309     -27.592  39.248   0.209  1.00  0.390          C  
ATOM   4984  CG1 VAL A 309     -27.799  38.706  -1.204  1.00  0.390          C  
ATOM   4985  CG2 VAL A 309     -27.092  38.148   1.070  1.00  0.390          C  
ATOM   4986  H   VAL A 309     -28.125  41.534  -0.762  1.00  0.360          H  
ATOM   4987  HA  VAL A 309     -26.493  40.720   1.289  1.00  0.320          H  
ATOM   4988  HB  VAL A 309     -28.521  39.597   0.580  1.00  0.470          H  
ATOM   4989 1HG1 VAL A 309     -28.521  37.892  -1.177  1.00  0.470          H  
ATOM   4990 2HG1 VAL A 309     -28.179  39.504  -1.843  1.00  0.470          H  
ATOM   4991 3HG1 VAL A 309     -26.866  38.329  -1.612  1.00  0.470          H  
ATOM   4992 1HG2 VAL A 309     -27.811  37.331   1.084  1.00  0.470          H  
ATOM   4993 2HG2 VAL A 309     -26.166  37.788   0.667  1.00  0.470          H  
ATOM   4994 3HG2 VAL A 309     -26.931  38.516   2.072  1.00  0.470          H  
ATOM   4995  N   GLU A 310     -24.900  40.159  -1.513  1.00  0.310          N  
ATOM   4996  CA  GLU A 310     -23.601  39.718  -1.987  1.00  0.320          C  
ATOM   4997  C   GLU A 310     -22.441  40.405  -1.243  1.00  0.250          C  
ATOM   4998  O   GLU A 310     -21.347  39.850  -1.160  1.00  0.220          O  
ATOM   4999  CB  GLU A 310     -23.475  39.921  -3.504  1.00  0.440          C  
ATOM   5000  CG  GLU A 310     -23.573  41.370  -4.010  1.00  0.440          C  
ATOM   5001  CD  GLU A 310     -24.977  41.820  -4.292  1.00  0.440          C  
ATOM   5002  OE1 GLU A 310     -25.899  41.238  -3.765  1.00  0.440          O  
ATOM   5003  OE2 GLU A 310     -25.132  42.752  -5.057  1.00  0.440          O  
ATOM   5004  H   GLU A 310     -25.567  40.551  -2.185  1.00  0.370          H  
ATOM   5005  HA  GLU A 310     -23.525  38.647  -1.802  1.00  0.380          H  
ATOM   5006 1HB  GLU A 310     -22.515  39.519  -3.839  1.00  0.530          H  
ATOM   5007 2HB  GLU A 310     -24.253  39.345  -4.003  1.00  0.530          H  
ATOM   5008 1HG  GLU A 310     -23.137  42.047  -3.280  1.00  0.530          H  
ATOM   5009 2HG  GLU A 310     -22.987  41.450  -4.924  1.00  0.530          H  
ATOM   5010  N   ASN A 311     -22.662  41.555  -0.598  1.00  0.240          N  
ATOM   5011  CA  ASN A 311     -21.556  42.219   0.088  1.00  0.200          C  
ATOM   5012  C   ASN A 311     -21.170  41.513   1.384  1.00  0.170          C  
ATOM   5013  O   ASN A 311     -20.198  41.886   2.035  1.00  0.180          O  
ATOM   5014  CB  ASN A 311     -21.842  43.687   0.304  1.00  0.300          C  
ATOM   5015  CG  ASN A 311     -21.741  44.496  -0.997  1.00  0.300          C  
ATOM   5016  OD1 ASN A 311     -21.031  44.143  -1.965  1.00  0.300          O  
ATOM   5017  ND2 ASN A 311     -22.443  45.598  -1.025  1.00  0.300          N  
ATOM   5018  H   ASN A 311     -23.595  41.984  -0.606  1.00  0.290          H  
ATOM   5019  HA  ASN A 311     -20.682  42.164  -0.555  1.00  0.240          H  
ATOM   5020 1HB  ASN A 311     -22.852  43.798   0.710  1.00  0.360          H  
ATOM   5021 2HB  ASN A 311     -21.148  44.094   1.034  1.00  0.360          H  
ATOM   5022 1HD2 ASN A 311     -22.427  46.201  -1.855  1.00  0.360          H  
ATOM   5023 2HD2 ASN A 311     -22.996  45.853  -0.237  1.00  0.360          H  
ATOM   5024  N   TYR A 312     -21.923  40.480   1.752  1.00  0.180          N  
ATOM   5025  CA  TYR A 312     -21.626  39.663   2.907  1.00  0.180          C  
ATOM   5026  C   TYR A 312     -21.113  38.307   2.454  1.00  0.230          C  
ATOM   5027  O   TYR A 312     -20.927  37.419   3.292  1.00  0.280          O  
ATOM   5028  CB  TYR A 312     -22.865  39.450   3.776  1.00  0.250          C  
ATOM   5029  CG  TYR A 312     -23.400  40.684   4.380  1.00  0.250          C  
ATOM   5030  CD1 TYR A 312     -24.534  41.256   3.856  1.00  0.250          C  
ATOM   5031  CD2 TYR A 312     -22.757  41.257   5.464  1.00  0.250          C  
ATOM   5032  CE1 TYR A 312     -25.033  42.400   4.410  1.00  0.250          C  
ATOM   5033  CE2 TYR A 312     -23.258  42.399   6.026  1.00  0.250          C  
ATOM   5034  CZ  TYR A 312     -24.384  42.974   5.505  1.00  0.250          C  
ATOM   5035  OH  TYR A 312     -24.881  44.108   6.077  1.00  0.250          O  
ATOM   5036  H   TYR A 312     -22.745  40.231   1.194  1.00  0.220          H  
ATOM   5037  HA  TYR A 312     -20.845  40.145   3.494  1.00  0.220          H  
ATOM   5038 1HB  TYR A 312     -23.653  39.000   3.169  1.00  0.300          H  
ATOM   5039 2HB  TYR A 312     -22.633  38.752   4.575  1.00  0.300          H  
ATOM   5040  HD1 TYR A 312     -25.028  40.800   3.005  1.00  0.300          H  
ATOM   5041  HD2 TYR A 312     -21.860  40.800   5.872  1.00  0.300          H  
ATOM   5042  HE1 TYR A 312     -25.933  42.860   3.996  1.00  0.300          H  
ATOM   5043  HE2 TYR A 312     -22.765  42.854   6.880  1.00  0.300          H  
ATOM   5044  HH  TYR A 312     -25.566  44.507   5.491  1.00  0.300          H  
ATOM   5045  N   ALA A 313     -20.807  38.152   1.154  1.00  0.240          N  
ATOM   5046  CA  ALA A 313     -20.421  36.857   0.603  1.00  0.290          C  
ATOM   5047  C   ALA A 313     -19.295  36.198   1.369  1.00  0.280          C  
ATOM   5048  O   ALA A 313     -19.347  34.994   1.604  1.00  0.300          O  
ATOM   5049  CB  ALA A 313     -19.998  37.015  -0.845  1.00  0.390          C  
ATOM   5050  H   ALA A 313     -20.935  38.932   0.503  1.00  0.290          H  
ATOM   5051  HA  ALA A 313     -21.283  36.201   0.642  1.00  0.350          H  
ATOM   5052 1HB  ALA A 313     -19.739  36.034  -1.255  1.00  0.460          H  
ATOM   5053 2HB  ALA A 313     -20.817  37.445  -1.418  1.00  0.460          H  
ATOM   5054 3HB  ALA A 313     -19.132  37.673  -0.912  1.00  0.460          H  
ATOM   5055  N   ARG A 314     -18.297  36.950   1.824  1.00  0.260          N  
ATOM   5056  CA  ARG A 314     -17.240  36.281   2.566  1.00  0.270          C  
ATOM   5057  C   ARG A 314     -17.779  35.584   3.807  1.00  0.200          C  
ATOM   5058  O   ARG A 314     -17.350  34.474   4.154  1.00  0.220          O  
ATOM   5059  CB  ARG A 314     -16.143  37.225   3.021  1.00  0.370          C  
ATOM   5060  CG  ARG A 314     -15.059  36.470   3.766  1.00  0.370          C  
ATOM   5061  CD  ARG A 314     -13.907  37.234   4.145  1.00  0.370          C  
ATOM   5062  NE  ARG A 314     -14.117  38.238   5.174  1.00  0.370          N  
ATOM   5063  CZ  ARG A 314     -14.183  38.002   6.522  1.00  0.370          C  
ATOM   5064  NH1 ARG A 314     -14.107  36.780   7.036  1.00  0.370          N  
ATOM   5065  NH2 ARG A 314     -14.315  39.025   7.350  1.00  0.370          N  
ATOM   5066  H   ARG A 314     -18.279  37.944   1.637  1.00  0.310          H  
ATOM   5067  HA  ARG A 314     -16.796  35.524   1.916  1.00  0.320          H  
ATOM   5068 1HB  ARG A 314     -15.695  37.727   2.164  1.00  0.450          H  
ATOM   5069 2HB  ARG A 314     -16.551  37.986   3.687  1.00  0.450          H  
ATOM   5070 1HG  ARG A 314     -15.457  36.040   4.679  1.00  0.450          H  
ATOM   5071 2HG  ARG A 314     -14.697  35.683   3.133  1.00  0.450          H  
ATOM   5072 1HD  ARG A 314     -13.211  36.540   4.515  1.00  0.450          H  
ATOM   5073 2HD  ARG A 314     -13.491  37.721   3.267  1.00  0.450          H  
ATOM   5074  HE  ARG A 314     -14.154  39.200   4.863  1.00  0.450          H  
ATOM   5075 1HH1 ARG A 314     -14.014  35.933   6.448  1.00  0.450          H  
ATOM   5076 2HH1 ARG A 314     -14.162  36.654   8.033  1.00  0.450          H  
ATOM   5077 1HH2 ARG A 314     -14.368  39.963   6.988  1.00  0.450          H  
ATOM   5078 2HH2 ARG A 314     -14.362  38.868   8.346  1.00  0.450          H  
ATOM   5079  N   HIS A 315     -18.712  36.242   4.501  1.00  0.170          N  
ATOM   5080  CA  HIS A 315     -19.237  35.686   5.731  1.00  0.170          C  
ATOM   5081  C   HIS A 315     -20.181  34.557   5.436  1.00  0.200          C  
ATOM   5082  O   HIS A 315     -20.156  33.531   6.099  1.00  0.230          O  
ATOM   5083  CB  HIS A 315     -19.979  36.728   6.571  1.00  0.240          C  
ATOM   5084  CG  HIS A 315     -19.113  37.701   7.273  1.00  0.240          C  
ATOM   5085  ND1 HIS A 315     -18.179  37.307   8.203  1.00  0.240          N  
ATOM   5086  CD2 HIS A 315     -19.057  39.049   7.229  1.00  0.240          C  
ATOM   5087  CE1 HIS A 315     -17.603  38.377   8.717  1.00  0.240          C  
ATOM   5088  NE2 HIS A 315     -18.118  39.441   8.142  1.00  0.240          N  
ATOM   5089  H   HIS A 315     -19.097  37.111   4.142  1.00  0.200          H  
ATOM   5090  HA  HIS A 315     -18.418  35.290   6.331  1.00  0.200          H  
ATOM   5091 1HB  HIS A 315     -20.667  37.285   5.931  1.00  0.290          H  
ATOM   5092 2HB  HIS A 315     -20.580  36.223   7.325  1.00  0.290          H  
ATOM   5093  HD2 HIS A 315     -19.661  39.707   6.604  1.00  0.290          H  
ATOM   5094  HE1 HIS A 315     -16.833  38.386   9.487  1.00  0.290          H  
ATOM   5095  HE2 HIS A 315     -17.863  40.419   8.348  1.00  0.290          H  
ATOM   5096  N   LEU A 316     -20.974  34.706   4.397  1.00  0.230          N  
ATOM   5097  CA  LEU A 316     -21.980  33.716   4.047  1.00  0.270          C  
ATOM   5098  C   LEU A 316     -21.315  32.386   3.692  1.00  0.290          C  
ATOM   5099  O   LEU A 316     -21.824  31.311   4.011  1.00  0.320          O  
ATOM   5100  CB  LEU A 316     -22.793  34.255   2.881  1.00  0.360          C  
ATOM   5101  CG  LEU A 316     -23.649  35.545   3.191  1.00  0.360          C  
ATOM   5102  CD1 LEU A 316     -24.249  36.051   1.910  1.00  0.360          C  
ATOM   5103  CD2 LEU A 316     -24.731  35.294   4.240  1.00  0.360          C  
ATOM   5104  H   LEU A 316     -20.908  35.578   3.868  1.00  0.280          H  
ATOM   5105  HA  LEU A 316     -22.621  33.543   4.901  1.00  0.320          H  
ATOM   5106 1HB  LEU A 316     -22.101  34.501   2.082  1.00  0.430          H  
ATOM   5107 2HB  LEU A 316     -23.432  33.478   2.534  1.00  0.430          H  
ATOM   5108  HG  LEU A 316     -23.000  36.304   3.570  1.00  0.430          H  
ATOM   5109 1HD1 LEU A 316     -24.783  36.955   2.146  1.00  0.430          H  
ATOM   5110 2HD1 LEU A 316     -23.477  36.276   1.190  1.00  0.430          H  
ATOM   5111 3HD1 LEU A 316     -24.929  35.314   1.490  1.00  0.430          H  
ATOM   5112 1HD2 LEU A 316     -25.276  36.224   4.416  1.00  0.430          H  
ATOM   5113 2HD2 LEU A 316     -25.417  34.545   3.894  1.00  0.430          H  
ATOM   5114 3HD2 LEU A 316     -24.289  34.968   5.171  1.00  0.430          H  
ATOM   5115  N   GLU A 317     -20.144  32.477   3.067  1.00  0.290          N  
ATOM   5116  CA  GLU A 317     -19.328  31.337   2.660  1.00  0.330          C  
ATOM   5117  C   GLU A 317     -18.405  30.835   3.776  1.00  0.300          C  
ATOM   5118  O   GLU A 317     -17.652  29.878   3.576  1.00  0.330          O  
ATOM   5119  CB  GLU A 317     -18.452  31.744   1.484  1.00  0.450          C  
ATOM   5120  CG  GLU A 317     -19.187  32.093   0.238  1.00  0.450          C  
ATOM   5121  CD  GLU A 317     -18.282  32.657  -0.785  1.00  0.450          C  
ATOM   5122  OE1 GLU A 317     -17.104  32.795  -0.522  1.00  0.450          O  
ATOM   5123  OE2 GLU A 317     -18.763  32.968  -1.830  1.00  0.450          O  
ATOM   5124  H   GLU A 317     -19.825  33.413   2.791  1.00  0.350          H  
ATOM   5125  HA  GLU A 317     -19.990  30.524   2.364  1.00  0.400          H  
ATOM   5126 1HB  GLU A 317     -17.849  32.611   1.772  1.00  0.540          H  
ATOM   5127 2HB  GLU A 317     -17.773  30.931   1.239  1.00  0.540          H  
ATOM   5128 1HG  GLU A 317     -19.652  31.191  -0.157  1.00  0.540          H  
ATOM   5129 2HG  GLU A 317     -19.975  32.807   0.464  1.00  0.540          H  
ATOM   5130  N   LEU A 318     -18.418  31.519   4.923  1.00  0.300          N  
ATOM   5131  CA  LEU A 318     -17.571  31.237   6.070  1.00  0.300          C  
ATOM   5132  C   LEU A 318     -16.072  31.215   5.707  1.00  0.270          C  
ATOM   5133  O   LEU A 318     -15.320  30.359   6.183  1.00  0.290          O  
ATOM   5134  CB  LEU A 318     -18.019  29.904   6.710  1.00  0.420          C  
ATOM   5135  CG  LEU A 318     -19.562  29.820   7.130  1.00  0.420          C  
ATOM   5136  CD1 LEU A 318     -19.865  28.438   7.701  1.00  0.420          C  
ATOM   5137  CD2 LEU A 318     -19.914  30.894   8.159  1.00  0.420          C  
ATOM   5138  H   LEU A 318     -19.092  32.272   5.042  1.00  0.360          H  
ATOM   5139  HA  LEU A 318     -17.711  32.040   6.790  1.00  0.360          H  
ATOM   5140 1HB  LEU A 318     -17.819  29.097   6.008  1.00  0.500          H  
ATOM   5141 2HB  LEU A 318     -17.420  29.733   7.603  1.00  0.500          H  
ATOM   5142  HG  LEU A 318     -20.183  29.962   6.239  1.00  0.500          H  
ATOM   5143 1HD1 LEU A 318     -20.918  28.377   7.964  1.00  0.500          H  
ATOM   5144 2HD1 LEU A 318     -19.639  27.675   6.955  1.00  0.500          H  
ATOM   5145 3HD1 LEU A 318     -19.262  28.268   8.591  1.00  0.500          H  
ATOM   5146 1HD2 LEU A 318     -20.971  30.812   8.416  1.00  0.500          H  
ATOM   5147 2HD2 LEU A 318     -19.309  30.750   9.042  1.00  0.500          H  
ATOM   5148 3HD2 LEU A 318     -19.733  31.873   7.764  1.00  0.500          H  
ATOM   5149  N   ARG A 319     -15.638  32.155   4.850  1.00  0.260          N  
ATOM   5150  CA  ARG A 319     -14.240  32.252   4.426  1.00  0.250          C  
ATOM   5151  C   ARG A 319     -13.415  33.256   5.233  1.00  0.240          C  
ATOM   5152  O   ARG A 319     -13.955  34.147   5.895  1.00  0.250          O  
ATOM   5153  CB  ARG A 319     -14.147  32.603   2.947  1.00  0.350          C  
ATOM   5154  CG  ARG A 319     -14.754  31.595   1.971  1.00  0.350          C  
ATOM   5155  CD  ARG A 319     -13.969  30.333   1.875  1.00  0.350          C  
ATOM   5156  NE  ARG A 319     -12.590  30.569   1.404  1.00  0.350          N  
ATOM   5157  CZ  ARG A 319     -11.589  29.666   1.431  1.00  0.350          C  
ATOM   5158  NH1 ARG A 319     -11.782  28.446   1.906  1.00  0.350          N  
ATOM   5159  NH2 ARG A 319     -10.404  30.030   0.970  1.00  0.350          N  
ATOM   5160  H   ARG A 319     -16.307  32.851   4.502  1.00  0.310          H  
ATOM   5161  HA  ARG A 319     -13.783  31.277   4.570  1.00  0.300          H  
ATOM   5162 1HB  ARG A 319     -14.698  33.512   2.779  1.00  0.420          H  
ATOM   5163 2HB  ARG A 319     -13.113  32.791   2.669  1.00  0.420          H  
ATOM   5164 1HG  ARG A 319     -15.732  31.325   2.335  1.00  0.420          H  
ATOM   5165 2HG  ARG A 319     -14.846  32.036   0.975  1.00  0.420          H  
ATOM   5166 1HD  ARG A 319     -13.936  29.837   2.840  1.00  0.420          H  
ATOM   5167 2HD  ARG A 319     -14.465  29.679   1.154  1.00  0.420          H  
ATOM   5168  HE  ARG A 319     -12.355  31.486   1.013  1.00  0.420          H  
ATOM   5169 1HH1 ARG A 319     -12.689  28.171   2.255  1.00  0.420          H  
ATOM   5170 2HH1 ARG A 319     -11.020  27.781   1.918  1.00  0.420          H  
ATOM   5171 1HH2 ARG A 319     -10.287  30.982   0.608  1.00  0.420          H  
ATOM   5172 2HH2 ARG A 319      -9.630  29.383   0.971  1.00  0.420          H  
ATOM   5173  N   MET A 320     -12.093  33.090   5.159  1.00  0.250          N  
ATOM   5174  CA  MET A 320     -11.123  33.960   5.811  1.00  0.260          C  
ATOM   5175  C   MET A 320     -10.956  35.285   5.093  1.00  0.240          C  
ATOM   5176  O   MET A 320     -11.141  35.368   3.872  1.00  0.230          O  
ATOM   5177  CB  MET A 320      -9.779  33.257   5.900  1.00  0.360          C  
ATOM   5178  CG  MET A 320      -9.763  32.057   6.839  1.00  0.360          C  
ATOM   5179  SD  MET A 320      -8.166  31.199   6.877  1.00  0.360          S  
ATOM   5180  CE  MET A 320      -7.120  32.346   7.785  1.00  0.360          C  
ATOM   5181  H   MET A 320     -11.744  32.316   4.613  1.00  0.300          H  
ATOM   5182  HA  MET A 320     -11.478  34.175   6.819  1.00  0.310          H  
ATOM   5183 1HB  MET A 320      -9.484  32.917   4.908  1.00  0.430          H  
ATOM   5184 2HB  MET A 320      -9.032  33.976   6.227  1.00  0.430          H  
ATOM   5185 1HG  MET A 320      -9.998  32.391   7.848  1.00  0.430          H  
ATOM   5186 2HG  MET A 320     -10.530  31.346   6.534  1.00  0.430          H  
ATOM   5187 1HE  MET A 320      -6.119  31.923   7.879  1.00  0.430          H  
ATOM   5188 2HE  MET A 320      -7.057  33.295   7.256  1.00  0.430          H  
ATOM   5189 3HE  MET A 320      -7.536  32.509   8.780  1.00  0.430          H  
ATOM   5190  N   ALA A 321     -10.609  36.317   5.856  1.00  0.230          N  
ATOM   5191  CA  ALA A 321     -10.406  37.639   5.288  1.00  0.210          C  
ATOM   5192  C   ALA A 321      -9.342  37.583   4.232  1.00  0.210          C  
ATOM   5193  O   ALA A 321      -8.335  36.890   4.384  1.00  0.240          O  
ATOM   5194  CB  ALA A 321     -10.025  38.634   6.362  1.00  0.300          C  
ATOM   5195  H   ALA A 321     -10.481  36.179   6.849  1.00  0.280          H  
ATOM   5196  HA  ALA A 321     -11.324  37.969   4.815  1.00  0.250          H  
ATOM   5197 1HB  ALA A 321      -9.889  39.616   5.904  1.00  0.360          H  
ATOM   5198 2HB  ALA A 321     -10.816  38.686   7.108  1.00  0.360          H  
ATOM   5199 3HB  ALA A 321      -9.097  38.322   6.833  1.00  0.360          H  
ATOM   5200  N   ASN A 322      -9.565  38.351   3.174  1.00  0.190          N  
ATOM   5201  CA  ASN A 322      -8.688  38.489   2.019  1.00  0.210          C  
ATOM   5202  C   ASN A 322      -8.620  37.233   1.134  1.00  0.230          C  
ATOM   5203  O   ASN A 322      -7.791  37.169   0.223  1.00  0.270          O  
ATOM   5204  CB  ASN A 322      -7.277  38.840   2.477  1.00  0.290          C  
ATOM   5205  CG  ASN A 322      -7.226  40.065   3.352  1.00  0.290          C  
ATOM   5206  OD1 ASN A 322      -7.763  41.132   3.034  1.00  0.290          O  
ATOM   5207  ND2 ASN A 322      -6.583  39.920   4.482  1.00  0.290          N  
ATOM   5208  H   ASN A 322     -10.444  38.893   3.147  1.00  0.230          H  
ATOM   5209  HA  ASN A 322      -9.079  39.301   1.402  1.00  0.250          H  
ATOM   5210 1HB  ASN A 322      -6.801  38.008   2.980  1.00  0.340          H  
ATOM   5211 2HB  ASN A 322      -6.676  39.045   1.592  1.00  0.340          H  
ATOM   5212 1HD2 ASN A 322      -6.509  40.686   5.119  1.00  0.340          H  
ATOM   5213 2HD2 ASN A 322      -6.171  39.035   4.709  1.00  0.340          H  
ATOM   5214  N   SER A 323      -9.500  36.254   1.362  1.00  0.230          N  
ATOM   5215  CA  SER A 323      -9.568  35.068   0.512  1.00  0.280          C  
ATOM   5216  C   SER A 323      -9.966  35.412  -0.911  1.00  0.220          C  
ATOM   5217  O   SER A 323     -10.829  36.262  -1.128  1.00  0.210          O  
ATOM   5218  CB  SER A 323     -10.574  34.067   1.052  1.00  0.370          C  
ATOM   5219  OG  SER A 323     -10.714  32.958   0.170  1.00  0.370          O  
ATOM   5220  H   SER A 323     -10.135  36.310   2.164  1.00  0.280          H  
ATOM   5221  HA  SER A 323      -8.582  34.604   0.492  1.00  0.340          H  
ATOM   5222 1HB  SER A 323     -10.241  33.718   2.029  1.00  0.450          H  
ATOM   5223 2HB  SER A 323     -11.538  34.554   1.193  1.00  0.450          H  
ATOM   5224  HG  SER A 323     -11.206  33.290  -0.617  1.00  0.450          H  
ATOM   5225  N   THR A 324      -9.370  34.723  -1.877  1.00  0.190          N  
ATOM   5226  CA  THR A 324      -9.739  34.881  -3.272  1.00  0.170          C  
ATOM   5227  C   THR A 324     -11.224  34.513  -3.401  1.00  0.140          C  
ATOM   5228  O   THR A 324     -11.629  33.501  -2.824  1.00  0.160          O  
ATOM   5229  CB  THR A 324      -8.864  33.957  -4.152  1.00  0.250          C  
ATOM   5230  OG1 THR A 324      -7.485  34.314  -3.973  1.00  0.250          O  
ATOM   5231  CG2 THR A 324      -9.224  34.004  -5.634  1.00  0.250          C  
ATOM   5232  H   THR A 324      -8.639  34.066  -1.643  1.00  0.230          H  
ATOM   5233  HA  THR A 324      -9.547  35.912  -3.552  1.00  0.200          H  
ATOM   5234  HB  THR A 324      -8.998  32.933  -3.806  1.00  0.300          H  
ATOM   5235  HG1 THR A 324      -7.349  35.244  -4.296  1.00  0.300          H  
ATOM   5236 1HG2 THR A 324      -8.575  33.329  -6.180  1.00  0.300          H  
ATOM   5237 2HG2 THR A 324     -10.262  33.705  -5.777  1.00  0.300          H  
ATOM   5238 3HG2 THR A 324      -9.088  35.000  -6.007  1.00  0.300          H  
ATOM   5239  N   PRO A 325     -12.066  35.327  -4.068  1.00  0.140          N  
ATOM   5240  CA  PRO A 325     -13.483  35.095  -4.287  1.00  0.130          C  
ATOM   5241  C   PRO A 325     -13.710  34.018  -5.322  1.00  0.130          C  
ATOM   5242  O   PRO A 325     -12.845  33.787  -6.164  1.00  0.130          O  
ATOM   5243  CB  PRO A 325     -13.976  36.449  -4.796  1.00  0.200          C  
ATOM   5244  CG  PRO A 325     -12.776  37.055  -5.471  1.00  0.200          C  
ATOM   5245  CD  PRO A 325     -11.584  36.600  -4.644  1.00  0.200          C  
ATOM   5246  HA  PRO A 325     -13.962  34.828  -3.332  1.00  0.160          H  
ATOM   5247 1HB  PRO A 325     -14.819  36.301  -5.492  1.00  0.230          H  
ATOM   5248 2HB  PRO A 325     -14.350  37.062  -3.957  1.00  0.230          H  
ATOM   5249 1HG  PRO A 325     -12.747  36.734  -6.520  1.00  0.230          H  
ATOM   5250 2HG  PRO A 325     -12.857  38.147  -5.484  1.00  0.230          H  
ATOM   5251 1HD  PRO A 325     -10.736  36.460  -5.311  1.00  0.230          H  
ATOM   5252 2HD  PRO A 325     -11.374  37.331  -3.841  1.00  0.230          H  
ATOM   5253  N   TYR A 326     -14.888  33.419  -5.296  1.00  0.130          N  
ATOM   5254  CA  TYR A 326     -15.281  32.468  -6.322  1.00  0.130          C  
ATOM   5255  C   TYR A 326     -15.804  33.236  -7.522  1.00  0.140          C  
ATOM   5256  O   TYR A 326     -16.467  34.258  -7.347  1.00  0.190          O  
ATOM   5257  CB  TYR A 326     -16.360  31.534  -5.789  1.00  0.180          C  
ATOM   5258  CG  TYR A 326     -15.856  30.649  -4.710  1.00  0.180          C  
ATOM   5259  CD1 TYR A 326     -16.118  30.969  -3.389  1.00  0.180          C  
ATOM   5260  CD2 TYR A 326     -15.120  29.528  -5.021  1.00  0.180          C  
ATOM   5261  CE1 TYR A 326     -15.648  30.166  -2.379  1.00  0.180          C  
ATOM   5262  CE2 TYR A 326     -14.651  28.716  -4.014  1.00  0.180          C  
ATOM   5263  CZ  TYR A 326     -14.913  29.031  -2.694  1.00  0.180          C  
ATOM   5264  OH  TYR A 326     -14.444  28.221  -1.688  1.00  0.180          O  
ATOM   5265  H   TYR A 326     -15.545  33.637  -4.559  1.00  0.160          H  
ATOM   5266  HA  TYR A 326     -14.408  31.894  -6.633  1.00  0.160          H  
ATOM   5267 1HB  TYR A 326     -17.197  32.117  -5.397  1.00  0.220          H  
ATOM   5268 2HB  TYR A 326     -16.746  30.912  -6.599  1.00  0.220          H  
ATOM   5269  HD1 TYR A 326     -16.701  31.860  -3.145  1.00  0.220          H  
ATOM   5270  HD2 TYR A 326     -14.912  29.284  -6.063  1.00  0.220          H  
ATOM   5271  HE1 TYR A 326     -15.861  30.423  -1.338  1.00  0.220          H  
ATOM   5272  HE2 TYR A 326     -14.071  27.826  -4.259  1.00  0.220          H  
ATOM   5273  HH  TYR A 326     -13.938  27.498  -2.070  1.00  0.220          H  
ATOM   5274  N   SER A 327     -15.567  32.721  -8.723  1.00  0.120          N  
ATOM   5275  CA  SER A 327     -16.058  33.362  -9.965  1.00  0.120          C  
ATOM   5276  C   SER A 327     -16.548  32.286 -10.926  1.00  0.110          C  
ATOM   5277  O   SER A 327     -16.555  31.105 -10.583  1.00  0.110          O  
ATOM   5278  CB  SER A 327     -14.975  34.144 -10.662  1.00  0.170          C  
ATOM   5279  OG  SER A 327     -14.067  33.282 -11.297  1.00  0.170          O  
ATOM   5280  H   SER A 327     -14.968  31.880  -8.754  1.00  0.140          H  
ATOM   5281  HA  SER A 327     -16.875  34.043  -9.730  1.00  0.140          H  
ATOM   5282 1HB  SER A 327     -15.418  34.817 -11.376  1.00  0.200          H  
ATOM   5283 2HB  SER A 327     -14.448  34.757  -9.929  1.00  0.200          H  
ATOM   5284  HG  SER A 327     -13.385  33.855 -11.659  1.00  0.200          H  
ATOM   5285  N   ILE A 328     -16.985  32.644 -12.145  1.00  0.100          N  
ATOM   5286  CA  ILE A 328     -17.474  31.589 -13.044  1.00  0.100          C  
ATOM   5287  C   ILE A 328     -16.393  30.586 -13.377  1.00  0.100          C  
ATOM   5288  O   ILE A 328     -16.672  29.467 -13.784  1.00  0.100          O  
ATOM   5289  CB  ILE A 328     -18.047  32.088 -14.394  1.00  0.140          C  
ATOM   5290  CG1 ILE A 328     -18.893  30.928 -15.016  1.00  0.140          C  
ATOM   5291  CG2 ILE A 328     -16.917  32.471 -15.383  1.00  0.140          C  
ATOM   5292  CD1 ILE A 328     -19.751  31.298 -16.142  1.00  0.140          C  
ATOM   5293  H   ILE A 328     -16.947  33.620 -12.465  1.00  0.120          H  
ATOM   5294  HA  ILE A 328     -18.274  31.060 -12.527  1.00  0.120          H  
ATOM   5295  HB  ILE A 328     -18.692  32.949 -14.217  1.00  0.170          H  
ATOM   5296 1HG1 ILE A 328     -18.236  30.166 -15.383  1.00  0.170          H  
ATOM   5297 2HG1 ILE A 328     -19.505  30.503 -14.240  1.00  0.170          H  
ATOM   5298 1HG2 ILE A 328     -17.342  32.821 -16.310  1.00  0.170          H  
ATOM   5299 2HG2 ILE A 328     -16.320  33.256 -14.947  1.00  0.170          H  
ATOM   5300 3HG2 ILE A 328     -16.272  31.623 -15.605  1.00  0.170          H  
ATOM   5301 1HD1 ILE A 328     -20.275  30.419 -16.475  1.00  0.170          H  
ATOM   5302 2HD1 ILE A 328     -20.445  32.027 -15.809  1.00  0.170          H  
ATOM   5303 3HD1 ILE A 328     -19.168  31.695 -16.956  1.00  0.170          H  
ATOM   5304  N   PHE A 329     -15.144  30.972 -13.244  1.00  0.120          N  
ATOM   5305  CA  PHE A 329     -14.064  30.106 -13.629  1.00  0.110          C  
ATOM   5306  C   PHE A 329     -13.955  28.909 -12.703  1.00  0.100          C  
ATOM   5307  O   PHE A 329     -13.434  27.859 -13.074  1.00  0.120          O  
ATOM   5308  CB  PHE A 329     -12.803  30.941 -13.696  1.00  0.160          C  
ATOM   5309  CG  PHE A 329     -12.957  31.921 -14.819  1.00  0.160          C  
ATOM   5310  CD1 PHE A 329     -13.160  33.273 -14.606  1.00  0.160          C  
ATOM   5311  CD2 PHE A 329     -12.974  31.478 -16.095  1.00  0.160          C  
ATOM   5312  CE1 PHE A 329     -13.358  34.107 -15.675  1.00  0.160          C  
ATOM   5313  CE2 PHE A 329     -13.152  32.322 -17.138  1.00  0.160          C  
ATOM   5314  CZ  PHE A 329     -13.345  33.625 -16.928  1.00  0.160          C  
ATOM   5315  H   PHE A 329     -14.941  31.889 -12.845  1.00  0.140          H  
ATOM   5316  HA  PHE A 329     -14.273  29.731 -14.628  1.00  0.130          H  
ATOM   5317 1HB  PHE A 329     -12.651  31.480 -12.761  1.00  0.190          H  
ATOM   5318 2HB  PHE A 329     -11.933  30.311 -13.885  1.00  0.190          H  
ATOM   5319  HD1 PHE A 329     -13.182  33.674 -13.607  1.00  0.190          H  
ATOM   5320  HD2 PHE A 329     -12.850  30.417 -16.276  1.00  0.190          H  
ATOM   5321  HE1 PHE A 329     -13.541  35.146 -15.528  1.00  0.190          H  
ATOM   5322  HE2 PHE A 329     -13.150  31.941 -18.143  1.00  0.190          H  
ATOM   5323  HZ  PHE A 329     -13.508  34.285 -17.759  1.00  0.190          H  
ATOM   5324  N   ASP A 330     -14.549  29.012 -11.523  1.00  0.100          N  
ATOM   5325  CA  ASP A 330     -14.485  27.954 -10.540  1.00  0.100          C  
ATOM   5326  C   ASP A 330     -15.581  26.928 -10.807  1.00  0.100          C  
ATOM   5327  O   ASP A 330     -15.651  25.889 -10.151  1.00  0.110          O  
ATOM   5328  CB  ASP A 330     -14.621  28.567  -9.150  1.00  0.140          C  
ATOM   5329  CG  ASP A 330     -13.424  29.438  -8.790  1.00  0.140          C  
ATOM   5330  OD1 ASP A 330     -12.290  28.986  -8.894  1.00  0.140          O  
ATOM   5331  OD2 ASP A 330     -13.635  30.582  -8.442  1.00  0.140          O  
ATOM   5332  H   ASP A 330     -15.063  29.861 -11.278  1.00  0.120          H  
ATOM   5333  HA  ASP A 330     -13.518  27.457 -10.617  1.00  0.120          H  
ATOM   5334 1HB  ASP A 330     -15.541  29.160  -9.097  1.00  0.170          H  
ATOM   5335 2HB  ASP A 330     -14.684  27.783  -8.415  1.00  0.170          H  
ATOM   5336  N   TYR A 331     -16.421  27.198 -11.812  1.00  0.100          N  
ATOM   5337  CA  TYR A 331     -17.493  26.302 -12.201  1.00  0.110          C  
ATOM   5338  C   TYR A 331     -17.056  25.472 -13.394  1.00  0.120          C  
ATOM   5339  O   TYR A 331     -17.822  24.672 -13.922  1.00  0.130          O  
ATOM   5340  CB  TYR A 331     -18.768  27.097 -12.501  1.00  0.150          C  
ATOM   5341  CG  TYR A 331     -19.435  27.638 -11.261  1.00  0.150          C  
ATOM   5342  CD1 TYR A 331     -18.887  28.697 -10.554  1.00  0.150          C  
ATOM   5343  CD2 TYR A 331     -20.636  27.084 -10.844  1.00  0.150          C  
ATOM   5344  CE1 TYR A 331     -19.514  29.166  -9.423  1.00  0.150          C  
ATOM   5345  CE2 TYR A 331     -21.261  27.579  -9.734  1.00  0.150          C  
ATOM   5346  CZ  TYR A 331     -20.708  28.606  -9.014  1.00  0.150          C  
ATOM   5347  OH  TYR A 331     -21.348  29.067  -7.883  1.00  0.150          O  
ATOM   5348  H   TYR A 331     -16.326  28.060 -12.352  1.00  0.120          H  
ATOM   5349  HA  TYR A 331     -17.695  25.619 -11.377  1.00  0.130          H  
ATOM   5350 1HB  TYR A 331     -18.536  27.933 -13.158  1.00  0.180          H  
ATOM   5351 2HB  TYR A 331     -19.481  26.461 -13.026  1.00  0.180          H  
ATOM   5352  HD1 TYR A 331     -17.955  29.143 -10.871  1.00  0.180          H  
ATOM   5353  HD2 TYR A 331     -21.088  26.262 -11.402  1.00  0.180          H  
ATOM   5354  HE1 TYR A 331     -19.068  29.971  -8.859  1.00  0.180          H  
ATOM   5355  HE2 TYR A 331     -22.183  27.156  -9.421  1.00  0.180          H  
ATOM   5356  HH  TYR A 331     -20.776  29.709  -7.399  1.00  0.180          H  
ATOM   5357  N   PHE A 332     -15.800  25.630 -13.804  1.00  0.110          N  
ATOM   5358  CA  PHE A 332     -15.282  24.860 -14.910  1.00  0.120          C  
ATOM   5359  C   PHE A 332     -14.378  23.724 -14.507  1.00  0.130          C  
ATOM   5360  O   PHE A 332     -13.545  23.840 -13.610  1.00  0.150          O  
ATOM   5361  CB  PHE A 332     -14.507  25.738 -15.871  1.00  0.160          C  
ATOM   5362  CG  PHE A 332     -15.325  26.514 -16.784  1.00  0.160          C  
ATOM   5363  CD1 PHE A 332     -15.886  27.707 -16.454  1.00  0.160          C  
ATOM   5364  CD2 PHE A 332     -15.515  26.006 -18.040  1.00  0.160          C  
ATOM   5365  CE1 PHE A 332     -16.649  28.367 -17.373  1.00  0.160          C  
ATOM   5366  CE2 PHE A 332     -16.254  26.647 -18.962  1.00  0.160          C  
ATOM   5367  CZ  PHE A 332     -16.831  27.818 -18.630  1.00  0.160          C  
ATOM   5368  H   PHE A 332     -15.174  26.302 -13.349  1.00  0.130          H  
ATOM   5369  HA  PHE A 332     -16.129  24.437 -15.450  1.00  0.140          H  
ATOM   5370 1HB  PHE A 332     -13.875  26.432 -15.306  1.00  0.200          H  
ATOM   5371 2HB  PHE A 332     -13.858  25.109 -16.439  1.00  0.200          H  
ATOM   5372  HD1 PHE A 332     -15.734  28.113 -15.467  1.00  0.200          H  
ATOM   5373  HD2 PHE A 332     -15.055  25.066 -18.277  1.00  0.200          H  
ATOM   5374  HE1 PHE A 332     -17.109  29.317 -17.124  1.00  0.200          H  
ATOM   5375  HE2 PHE A 332     -16.398  26.228 -19.962  1.00  0.200          H  
ATOM   5376  HZ  PHE A 332     -17.426  28.329 -19.369  1.00  0.200          H  
ATOM   5377  N   LYS A 333     -14.489  22.633 -15.253  1.00  0.160          N  
ATOM   5378  CA  LYS A 333     -13.570  21.520 -15.095  1.00  0.180          C  
ATOM   5379  C   LYS A 333     -12.195  22.119 -15.330  1.00  0.150          C  
ATOM   5380  O   LYS A 333     -12.020  22.857 -16.299  1.00  0.170          O  
ATOM   5381  CB  LYS A 333     -13.883  20.394 -16.086  1.00  0.240          C  
ATOM   5382  CG  LYS A 333     -13.052  19.108 -15.919  1.00  0.240          C  
ATOM   5383  CD  LYS A 333     -13.512  18.037 -16.924  1.00  0.240          C  
ATOM   5384  CE  LYS A 333     -12.797  16.690 -16.753  1.00  0.240          C  
ATOM   5385  NZ  LYS A 333     -11.352  16.756 -17.141  1.00  0.240          N  
ATOM   5386  H   LYS A 333     -15.237  22.587 -15.933  1.00  0.190          H  
ATOM   5387  HA  LYS A 333     -13.621  21.141 -14.073  1.00  0.220          H  
ATOM   5388 1HB  LYS A 333     -14.936  20.127 -16.014  1.00  0.290          H  
ATOM   5389 2HB  LYS A 333     -13.704  20.755 -17.103  1.00  0.290          H  
ATOM   5390 1HG  LYS A 333     -12.004  19.334 -16.107  1.00  0.290          H  
ATOM   5391 2HG  LYS A 333     -13.156  18.728 -14.905  1.00  0.290          H  
ATOM   5392 1HD  LYS A 333     -14.587  17.882 -16.831  1.00  0.290          H  
ATOM   5393 2HD  LYS A 333     -13.303  18.404 -17.937  1.00  0.290          H  
ATOM   5394 1HE  LYS A 333     -12.872  16.366 -15.717  1.00  0.290          H  
ATOM   5395 2HE  LYS A 333     -13.293  15.959 -17.390  1.00  0.290          H  
ATOM   5396 1HZ  LYS A 333     -10.928  15.852 -17.035  1.00  0.290          H  
ATOM   5397 2HZ  LYS A 333     -11.251  17.063 -18.124  1.00  0.290          H  
ATOM   5398 3HZ  LYS A 333     -10.873  17.414 -16.562  1.00  0.290          H  
ATOM   5399  N   GLY A 334     -11.217  21.757 -14.511  1.00  0.200          N  
ATOM   5400  CA  GLY A 334      -9.868  22.324 -14.580  1.00  0.210          C  
ATOM   5401  C   GLY A 334      -9.142  22.280 -15.933  1.00  0.180          C  
ATOM   5402  O   GLY A 334      -8.138  22.964 -16.095  1.00  0.370          O  
ATOM   5403  H   GLY A 334     -11.435  21.118 -13.760  1.00  0.240          H  
ATOM   5404 1HA  GLY A 334      -9.925  23.362 -14.252  1.00  0.250          H  
ATOM   5405 2HA  GLY A 334      -9.250  21.818 -13.840  1.00  0.250          H  
ATOM   5406  N   ASP A 335      -9.591  21.465 -16.890  1.00  0.200          N  
ATOM   5407  CA  ASP A 335      -8.935  21.405 -18.197  1.00  0.160          C  
ATOM   5408  C   ASP A 335      -9.518  22.398 -19.222  1.00  0.290          C  
ATOM   5409  O   ASP A 335      -9.067  22.430 -20.364  1.00  0.790          O  
ATOM   5410  CB  ASP A 335      -8.987  19.968 -18.756  1.00  0.240          C  
ATOM   5411  CG  ASP A 335     -10.419  19.440 -19.078  1.00  0.240          C  
ATOM   5412  OD1 ASP A 335     -11.342  20.207 -19.012  1.00  0.240          O  
ATOM   5413  OD2 ASP A 335     -10.569  18.242 -19.338  1.00  0.240          O  
ATOM   5414  H   ASP A 335     -10.428  20.921 -16.732  1.00  0.240          H  
ATOM   5415  HA  ASP A 335      -7.886  21.662 -18.056  1.00  0.190          H  
ATOM   5416 1HB  ASP A 335      -8.396  19.927 -19.673  1.00  0.290          H  
ATOM   5417 2HB  ASP A 335      -8.521  19.294 -18.042  1.00  0.290          H  
ATOM   5418  N   TRP A 336     -10.427  23.269 -18.780  1.00  0.200          N  
ATOM   5419  CA  TRP A 336     -11.124  24.249 -19.624  1.00  0.140          C  
ATOM   5420  C   TRP A 336     -10.207  25.266 -20.335  1.00  0.120          C  
ATOM   5421  O   TRP A 336      -9.122  25.623 -19.866  1.00  0.160          O  
ATOM   5422  CB  TRP A 336     -12.141  24.993 -18.755  1.00  0.220          C  
ATOM   5423  CG  TRP A 336     -11.522  25.986 -17.839  1.00  0.220          C  
ATOM   5424  CD1 TRP A 336     -10.988  25.795 -16.595  1.00  0.220          C  
ATOM   5425  CD2 TRP A 336     -11.422  27.379 -18.095  1.00  0.220          C  
ATOM   5426  NE1 TRP A 336     -10.525  26.974 -16.102  1.00  0.220          N  
ATOM   5427  CE2 TRP A 336     -10.771  27.951 -17.003  1.00  0.220          C  
ATOM   5428  CE3 TRP A 336     -11.816  28.176 -19.144  1.00  0.220          C  
ATOM   5429  CZ2 TRP A 336     -10.483  29.280 -16.954  1.00  0.220          C  
ATOM   5430  CZ3 TRP A 336     -11.539  29.483 -19.084  1.00  0.220          C  
ATOM   5431  CH2 TRP A 336     -10.875  30.033 -18.026  1.00  0.220          C  
ATOM   5432  H   TRP A 336     -10.733  23.171 -17.810  1.00  0.240          H  
ATOM   5433  HA  TRP A 336     -11.670  23.700 -20.389  1.00  0.170          H  
ATOM   5434 1HB  TRP A 336     -12.852  25.505 -19.399  1.00  0.260          H  
ATOM   5435 2HB  TRP A 336     -12.689  24.267 -18.178  1.00  0.260          H  
ATOM   5436  HD1 TRP A 336     -10.915  24.861 -16.077  1.00  0.260          H  
ATOM   5437  HE1 TRP A 336     -10.066  27.101 -15.202  1.00  0.260          H  
ATOM   5438  HE3 TRP A 336     -12.333  27.760 -20.007  1.00  0.260          H  
ATOM   5439  HZ2 TRP A 336      -9.967  29.734 -16.104  1.00  0.260          H  
ATOM   5440  HZ3 TRP A 336     -11.845  30.083 -19.911  1.00  0.260          H  
ATOM   5441  HH2 TRP A 336     -10.663  31.098 -18.025  1.00  0.260          H  
ATOM   5442  N   LEU A 337     -10.675  25.720 -21.502  1.00  0.140          N  
ATOM   5443  CA  LEU A 337      -9.964  26.698 -22.343  1.00  0.150          C  
ATOM   5444  C   LEU A 337     -10.586  28.098 -22.395  1.00  0.140          C  
ATOM   5445  O   LEU A 337     -11.789  28.253 -22.627  1.00  0.190          O  
ATOM   5446  CB  LEU A 337      -9.854  26.126 -23.767  1.00  0.210          C  
ATOM   5447  CG  LEU A 337      -9.324  27.050 -24.917  1.00  0.210          C  
ATOM   5448  CD1 LEU A 337      -7.857  27.401 -24.690  1.00  0.210          C  
ATOM   5449  CD2 LEU A 337      -9.528  26.320 -26.268  1.00  0.210          C  
ATOM   5450  H   LEU A 337     -11.588  25.363 -21.796  1.00  0.170          H  
ATOM   5451  HA  LEU A 337      -8.959  26.805 -21.936  1.00  0.180          H  
ATOM   5452 1HB  LEU A 337      -9.160  25.299 -23.709  1.00  0.250          H  
ATOM   5453 2HB  LEU A 337     -10.794  25.726 -24.052  1.00  0.250          H  
ATOM   5454  HG  LEU A 337      -9.889  27.984 -24.932  1.00  0.250          H  
ATOM   5455 1HD1 LEU A 337      -7.525  28.037 -25.490  1.00  0.250          H  
ATOM   5456 2HD1 LEU A 337      -7.737  27.925 -23.757  1.00  0.250          H  
ATOM   5457 3HD1 LEU A 337      -7.264  26.493 -24.675  1.00  0.250          H  
ATOM   5458 1HD2 LEU A 337      -9.180  26.955 -27.082  1.00  0.250          H  
ATOM   5459 2HD2 LEU A 337      -8.964  25.384 -26.274  1.00  0.250          H  
ATOM   5460 3HD2 LEU A 337     -10.588  26.103 -26.409  1.00  0.250          H  
ATOM   5461  N   LEU A 338      -9.752  29.115 -22.199  1.00  0.120          N  
ATOM   5462  CA  LEU A 338     -10.205  30.495 -22.284  1.00  0.110          C  
ATOM   5463  C   LEU A 338      -9.824  31.158 -23.586  1.00  0.110          C  
ATOM   5464  O   LEU A 338      -8.669  31.086 -24.003  1.00  0.120          O  
ATOM   5465  CB  LEU A 338      -9.562  31.338 -21.192  1.00  0.160          C  
ATOM   5466  CG  LEU A 338      -9.972  32.808 -21.116  1.00  0.160          C  
ATOM   5467  CD1 LEU A 338     -11.397  32.945 -20.772  1.00  0.160          C  
ATOM   5468  CD2 LEU A 338      -9.209  33.439 -20.076  1.00  0.160          C  
ATOM   5469  H   LEU A 338      -8.771  28.919 -21.970  1.00  0.140          H  
ATOM   5470  HA  LEU A 338     -11.287  30.503 -22.198  1.00  0.130          H  
ATOM   5471 1HB  LEU A 338      -9.651  30.889 -20.257  1.00  0.190          H  
ATOM   5472 2HB  LEU A 338      -8.523  31.345 -21.424  1.00  0.190          H  
ATOM   5473  HG  LEU A 338      -9.791  33.296 -22.059  1.00  0.190          H  
ATOM   5474 1HD1 LEU A 338     -11.618  33.968 -20.719  1.00  0.190          H  
ATOM   5475 2HD1 LEU A 338     -12.007  32.504 -21.525  1.00  0.190          H  
ATOM   5476 3HD1 LEU A 338     -11.596  32.482 -19.822  1.00  0.190          H  
ATOM   5477 1HD2 LEU A 338      -9.499  34.478 -19.990  1.00  0.190          H  
ATOM   5478 2HD2 LEU A 338      -9.424  32.926 -19.155  1.00  0.190          H  
ATOM   5479 3HD2 LEU A 338      -8.151  33.374 -20.295  1.00  0.190          H  
ATOM   5480  N   VAL A 339     -10.760  31.864 -24.190  1.00  0.120          N  
ATOM   5481  CA  VAL A 339     -10.466  32.649 -25.365  1.00  0.120          C  
ATOM   5482  C   VAL A 339     -10.831  34.104 -25.068  1.00  0.110          C  
ATOM   5483  O   VAL A 339     -11.943  34.392 -24.619  1.00  0.120          O  
ATOM   5484  CB  VAL A 339     -11.246  32.126 -26.586  1.00  0.170          C  
ATOM   5485  CG1 VAL A 339     -10.914  32.987 -27.819  1.00  0.170          C  
ATOM   5486  CG2 VAL A 339     -10.905  30.626 -26.817  1.00  0.170          C  
ATOM   5487  H   VAL A 339     -11.716  31.839 -23.832  1.00  0.140          H  
ATOM   5488  HA  VAL A 339      -9.403  32.587 -25.578  1.00  0.140          H  
ATOM   5489  HB  VAL A 339     -12.310  32.229 -26.400  1.00  0.200          H  
ATOM   5490 1HG1 VAL A 339     -11.472  32.633 -28.669  1.00  0.200          H  
ATOM   5491 2HG1 VAL A 339     -11.178  34.033 -27.642  1.00  0.200          H  
ATOM   5492 3HG1 VAL A 339      -9.844  32.916 -28.033  1.00  0.200          H  
ATOM   5493 1HG2 VAL A 339     -11.459  30.251 -27.665  1.00  0.200          H  
ATOM   5494 2HG2 VAL A 339      -9.846  30.522 -27.000  1.00  0.200          H  
ATOM   5495 3HG2 VAL A 339     -11.174  30.049 -25.933  1.00  0.200          H  
ATOM   5496  N   ILE A 340      -9.893  35.016 -25.268  1.00  0.100          N  
ATOM   5497  CA  ILE A 340     -10.190  36.417 -25.005  1.00  0.110          C  
ATOM   5498  C   ILE A 340     -10.287  37.203 -26.296  1.00  0.110          C  
ATOM   5499  O   ILE A 340      -9.294  37.389 -27.002  1.00  0.150          O  
ATOM   5500  CB  ILE A 340      -9.148  37.049 -24.057  1.00  0.150          C  
ATOM   5501  CG1 ILE A 340      -9.166  36.285 -22.710  1.00  0.150          C  
ATOM   5502  CG2 ILE A 340      -9.463  38.510 -23.865  1.00  0.150          C  
ATOM   5503  CD1 ILE A 340      -8.089  36.668 -21.736  1.00  0.150          C  
ATOM   5504  H   ILE A 340      -8.983  34.711 -25.633  1.00  0.120          H  
ATOM   5505  HA  ILE A 340     -11.159  36.486 -24.512  1.00  0.130          H  
ATOM   5506  HB  ILE A 340      -8.154  36.943 -24.487  1.00  0.180          H  
ATOM   5507 1HG1 ILE A 340     -10.132  36.436 -22.246  1.00  0.180          H  
ATOM   5508 2HG1 ILE A 340      -9.047  35.234 -22.921  1.00  0.180          H  
ATOM   5509 1HG2 ILE A 340      -8.746  38.989 -23.209  1.00  0.180          H  
ATOM   5510 2HG2 ILE A 340      -9.454  39.016 -24.821  1.00  0.180          H  
ATOM   5511 3HG2 ILE A 340     -10.447  38.569 -23.438  1.00  0.180          H  
ATOM   5512 1HD1 ILE A 340      -8.168  36.075 -20.839  1.00  0.180          H  
ATOM   5513 2HD1 ILE A 340      -7.151  36.475 -22.196  1.00  0.180          H  
ATOM   5514 3HD1 ILE A 340      -8.160  37.714 -21.464  1.00  0.180          H  
ATOM   5515  N   ASP A 341     -11.487  37.691 -26.589  1.00  0.100          N  
ATOM   5516  CA  ASP A 341     -11.729  38.414 -27.822  1.00  0.130          C  
ATOM   5517  C   ASP A 341     -11.375  39.859 -27.660  1.00  0.170          C  
ATOM   5518  O   ASP A 341     -11.563  40.452 -26.590  1.00  0.350          O  
ATOM   5519  CB  ASP A 341     -13.159  38.234 -28.306  1.00  0.170          C  
ATOM   5520  CG  ASP A 341     -13.365  36.880 -28.908  1.00  0.170          C  
ATOM   5521  OD1 ASP A 341     -12.606  36.541 -29.786  1.00  0.170          O  
ATOM   5522  OD2 ASP A 341     -14.258  36.200 -28.513  1.00  0.170          O  
ATOM   5523  H   ASP A 341     -12.260  37.576 -25.928  1.00  0.120          H  
ATOM   5524  HA  ASP A 341     -11.079  38.005 -28.591  1.00  0.160          H  
ATOM   5525 1HB  ASP A 341     -13.855  38.373 -27.475  1.00  0.200          H  
ATOM   5526 2HB  ASP A 341     -13.377  38.981 -29.061  1.00  0.200          H  
ATOM   5527  N   GLU A 342     -10.845  40.433 -28.733  1.00  0.120          N  
ATOM   5528  CA  GLU A 342     -10.446  41.829 -28.752  1.00  0.140          C  
ATOM   5529  C   GLU A 342      -9.632  42.101 -27.487  1.00  0.130          C  
ATOM   5530  O   GLU A 342      -9.889  43.067 -26.747  1.00  0.170          O  
ATOM   5531  CB  GLU A 342     -11.664  42.751 -28.881  1.00  0.190          C  
ATOM   5532  CG  GLU A 342     -12.493  42.493 -30.165  1.00  0.190          C  
ATOM   5533  CD  GLU A 342     -11.769  42.795 -31.499  1.00  0.190          C  
ATOM   5534  OE1 GLU A 342     -10.979  43.712 -31.585  1.00  0.190          O  
ATOM   5535  OE2 GLU A 342     -11.991  42.038 -32.434  1.00  0.190          O  
ATOM   5536  H   GLU A 342     -10.731  39.865 -29.568  1.00  0.140          H  
ATOM   5537  HA  GLU A 342      -9.801  41.991 -29.617  1.00  0.170          H  
ATOM   5538 1HB  GLU A 342     -12.326  42.615 -28.020  1.00  0.230          H  
ATOM   5539 2HB  GLU A 342     -11.342  43.791 -28.879  1.00  0.230          H  
ATOM   5540 1HG  GLU A 342     -12.815  41.453 -30.167  1.00  0.230          H  
ATOM   5541 2HG  GLU A 342     -13.387  43.112 -30.109  1.00  0.230          H  
ATOM   5542  N   SER A 343      -8.620  41.246 -27.295  1.00  0.140          N  
ATOM   5543  CA  SER A 343      -7.763  41.180 -26.116  1.00  0.140          C  
ATOM   5544  C   SER A 343      -7.028  42.461 -25.815  1.00  0.120          C  
ATOM   5545  O   SER A 343      -6.729  42.759 -24.656  1.00  0.120          O  
ATOM   5546  CB  SER A 343      -6.749  40.104 -26.342  1.00  0.200          C  
ATOM   5547  OG  SER A 343      -5.959  40.472 -27.417  1.00  0.200          O  
ATOM   5548  H   SER A 343      -8.483  40.535 -28.023  1.00  0.170          H  
ATOM   5549  HA  SER A 343      -8.375  40.927 -25.264  1.00  0.170          H  
ATOM   5550 1HB  SER A 343      -6.133  39.988 -25.454  1.00  0.240          H  
ATOM   5551 2HB  SER A 343      -7.240  39.152 -26.546  1.00  0.240          H  
ATOM   5552  HG  SER A 343      -5.187  39.870 -27.423  1.00  0.240          H  
ATOM   5553  N   HIS A 344      -6.853  43.278 -26.837  1.00  0.120          N  
ATOM   5554  CA  HIS A 344      -6.199  44.572 -26.751  1.00  0.130          C  
ATOM   5555  C   HIS A 344      -6.958  45.528 -25.824  1.00  0.150          C  
ATOM   5556  O   HIS A 344      -6.366  46.479 -25.306  1.00  0.180          O  
ATOM   5557  CB  HIS A 344      -6.011  45.148 -28.166  1.00  0.180          C  
ATOM   5558  CG  HIS A 344      -7.290  45.397 -28.925  1.00  0.180          C  
ATOM   5559  ND1 HIS A 344      -7.897  46.646 -29.032  1.00  0.180          N  
ATOM   5560  CD2 HIS A 344      -8.079  44.536 -29.607  1.00  0.180          C  
ATOM   5561  CE1 HIS A 344      -9.033  46.501 -29.736  1.00  0.180          C  
ATOM   5562  NE2 HIS A 344      -9.142  45.243 -30.093  1.00  0.180          N  
ATOM   5563  H   HIS A 344      -7.174  42.939 -27.731  1.00  0.140          H  
ATOM   5564  HA  HIS A 344      -5.205  44.434 -26.330  1.00  0.160          H  
ATOM   5565 1HB  HIS A 344      -5.466  46.090 -28.101  1.00  0.210          H  
ATOM   5566 2HB  HIS A 344      -5.398  44.465 -28.747  1.00  0.210          H  
ATOM   5567  HD2 HIS A 344      -7.910  43.474 -29.743  1.00  0.210          H  
ATOM   5568  HE1 HIS A 344      -9.737  47.295 -29.987  1.00  0.210          H  
ATOM   5569  HE2 HIS A 344      -9.911  44.827 -30.660  1.00  0.210          H  
ATOM   5570  N   GLN A 345      -8.273  45.305 -25.636  1.00  0.150          N  
ATOM   5571  CA  GLN A 345      -9.047  46.128 -24.709  1.00  0.190          C  
ATOM   5572  C   GLN A 345      -9.482  45.282 -23.538  1.00  0.150          C  
ATOM   5573  O   GLN A 345      -9.423  45.727 -22.388  1.00  0.200          O  
ATOM   5574  CB  GLN A 345     -10.316  46.729 -25.321  1.00  0.250          C  
ATOM   5575  CG  GLN A 345     -10.081  47.598 -26.463  1.00  0.250          C  
ATOM   5576  CD  GLN A 345      -9.205  48.765 -26.150  1.00  0.250          C  
ATOM   5577  OE1 GLN A 345      -9.469  49.560 -25.241  1.00  0.250          O  
ATOM   5578  NE2 GLN A 345      -8.124  48.866 -26.910  1.00  0.250          N  
ATOM   5579  H   GLN A 345      -8.728  44.518 -26.104  1.00  0.180          H  
ATOM   5580  HA  GLN A 345      -8.416  46.930 -24.327  1.00  0.230          H  
ATOM   5581 1HB  GLN A 345     -10.971  45.919 -25.653  1.00  0.300          H  
ATOM   5582 2HB  GLN A 345     -10.855  47.292 -24.562  1.00  0.300          H  
ATOM   5583 1HG  GLN A 345      -9.604  47.006 -27.175  1.00  0.300          H  
ATOM   5584 2HG  GLN A 345     -11.031  47.962 -26.847  1.00  0.300          H  
ATOM   5585 1HE2 GLN A 345      -7.470  49.609 -26.766  1.00  0.300          H  
ATOM   5586 2HE2 GLN A 345      -7.957  48.159 -27.643  1.00  0.300          H  
ATOM   5587  N   THR A 346      -9.875  44.040 -23.829  1.00  0.110          N  
ATOM   5588  CA  THR A 346     -10.416  43.142 -22.832  1.00  0.100          C  
ATOM   5589  C   THR A 346      -9.403  42.833 -21.728  1.00  0.110          C  
ATOM   5590  O   THR A 346      -9.770  42.785 -20.554  1.00  0.120          O  
ATOM   5591  CB  THR A 346     -10.909  41.840 -23.494  1.00  0.140          C  
ATOM   5592  OG1 THR A 346     -11.901  42.146 -24.491  1.00  0.140          O  
ATOM   5593  CG2 THR A 346     -11.569  40.971 -22.442  1.00  0.140          C  
ATOM   5594  H   THR A 346      -9.912  43.722 -24.799  1.00  0.130          H  
ATOM   5595  HA  THR A 346     -11.279  43.626 -22.375  1.00  0.120          H  
ATOM   5596  HB  THR A 346     -10.096  41.328 -23.954  1.00  0.170          H  
ATOM   5597  HG1 THR A 346     -11.956  41.402 -25.162  1.00  0.170          H  
ATOM   5598 1HG2 THR A 346     -11.941  40.083 -22.923  1.00  0.170          H  
ATOM   5599 2HG2 THR A 346     -10.862  40.696 -21.666  1.00  0.170          H  
ATOM   5600 3HG2 THR A 346     -12.403  41.516 -21.996  1.00  0.170          H  
ATOM   5601  N   LEU A 347      -8.133  42.569 -22.063  1.00  0.140          N  
ATOM   5602  CA  LEU A 347      -7.207  42.237 -20.999  1.00  0.170          C  
ATOM   5603  C   LEU A 347      -7.019  43.432 -20.022  1.00  0.180          C  
ATOM   5604  O   LEU A 347      -7.089  43.209 -18.809  1.00  0.200          O  
ATOM   5605  CB  LEU A 347      -5.904  41.646 -21.603  1.00  0.230          C  
ATOM   5606  CG  LEU A 347      -4.739  41.299 -20.644  1.00  0.230          C  
ATOM   5607  CD1 LEU A 347      -5.198  40.218 -19.645  1.00  0.230          C  
ATOM   5608  CD2 LEU A 347      -3.518  40.810 -21.497  1.00  0.230          C  
ATOM   5609  H   LEU A 347      -7.799  42.599 -23.029  1.00  0.170          H  
ATOM   5610  HA  LEU A 347      -7.659  41.433 -20.429  1.00  0.200          H  
ATOM   5611 1HB  LEU A 347      -6.190  40.697 -22.054  1.00  0.270          H  
ATOM   5612 2HB  LEU A 347      -5.536  42.243 -22.414  1.00  0.270          H  
ATOM   5613  HG  LEU A 347      -4.449  42.184 -20.074  1.00  0.270          H  
ATOM   5614 1HD1 LEU A 347      -4.374  39.976 -18.974  1.00  0.270          H  
ATOM   5615 2HD1 LEU A 347      -6.037  40.585 -19.051  1.00  0.270          H  
ATOM   5616 3HD1 LEU A 347      -5.499  39.322 -20.181  1.00  0.270          H  
ATOM   5617 1HD2 LEU A 347      -2.682  40.561 -20.840  1.00  0.270          H  
ATOM   5618 2HD2 LEU A 347      -3.798  39.927 -22.071  1.00  0.270          H  
ATOM   5619 3HD2 LEU A 347      -3.212  41.599 -22.185  1.00  0.270          H  
ATOM   5620  N   PRO A 348      -6.695  44.680 -20.469  1.00  0.210          N  
ATOM   5621  CA  PRO A 348      -6.665  45.882 -19.638  1.00  0.250          C  
ATOM   5622  C   PRO A 348      -7.937  46.100 -18.830  1.00  0.200          C  
ATOM   5623  O   PRO A 348      -7.877  46.536 -17.677  1.00  0.210          O  
ATOM   5624  CB  PRO A 348      -6.493  46.984 -20.678  1.00  0.380          C  
ATOM   5625  CG  PRO A 348      -5.714  46.337 -21.762  1.00  0.380          C  
ATOM   5626  CD  PRO A 348      -6.220  44.924 -21.848  1.00  0.380          C  
ATOM   5627  HA  PRO A 348      -5.791  45.832 -18.972  1.00  0.300          H  
ATOM   5628 1HB  PRO A 348      -7.484  47.330 -21.028  1.00  0.450          H  
ATOM   5629 2HB  PRO A 348      -5.985  47.850 -20.235  1.00  0.450          H  
ATOM   5630 1HG  PRO A 348      -5.844  46.885 -22.714  1.00  0.450          H  
ATOM   5631 2HG  PRO A 348      -4.670  46.391 -21.500  1.00  0.450          H  
ATOM   5632 1HD  PRO A 348      -6.994  44.852 -22.590  1.00  0.450          H  
ATOM   5633 2HD  PRO A 348      -5.368  44.317 -22.086  1.00  0.450          H  
ATOM   5634  N   GLN A 349      -9.084  45.757 -19.423  1.00  0.180          N  
ATOM   5635  CA  GLN A 349     -10.373  45.899 -18.772  1.00  0.190          C  
ATOM   5636  C   GLN A 349     -10.451  44.960 -17.583  1.00  0.150          C  
ATOM   5637  O   GLN A 349     -10.760  45.393 -16.469  1.00  0.200          O  
ATOM   5638  CB  GLN A 349     -11.483  45.608 -19.763  1.00  0.260          C  
ATOM   5639  CG  GLN A 349     -12.867  45.827 -19.282  1.00  0.260          C  
ATOM   5640  CD  GLN A 349     -13.799  45.424 -20.345  1.00  0.260          C  
ATOM   5641  OE1 GLN A 349     -13.390  44.653 -21.214  1.00  0.260          O  
ATOM   5642  NE2 GLN A 349     -15.023  45.894 -20.315  1.00  0.260          N  
ATOM   5643  H   GLN A 349      -9.084  45.463 -20.406  1.00  0.220          H  
ATOM   5644  HA  GLN A 349     -10.474  46.921 -18.415  1.00  0.230          H  
ATOM   5645 1HB  GLN A 349     -11.334  46.211 -20.658  1.00  0.310          H  
ATOM   5646 2HB  GLN A 349     -11.411  44.573 -20.061  1.00  0.310          H  
ATOM   5647 1HG  GLN A 349     -13.054  45.230 -18.396  1.00  0.310          H  
ATOM   5648 2HG  GLN A 349     -13.015  46.883 -19.070  1.00  0.310          H  
ATOM   5649 1HE2 GLN A 349     -15.685  45.616 -21.050  1.00  0.310          H  
ATOM   5650 2HE2 GLN A 349     -15.313  46.515 -19.588  1.00  0.310          H  
ATOM   5651  N   LEU A 350     -10.146  43.679 -17.813  1.00  0.140          N  
ATOM   5652  CA  LEU A 350     -10.194  42.678 -16.760  1.00  0.200          C  
ATOM   5653  C   LEU A 350      -9.263  43.059 -15.628  1.00  0.200          C  
ATOM   5654  O   LEU A 350      -9.605  42.916 -14.455  1.00  0.280          O  
ATOM   5655  CB  LEU A 350      -9.736  41.309 -17.319  1.00  0.260          C  
ATOM   5656  CG  LEU A 350     -10.686  40.553 -18.292  1.00  0.260          C  
ATOM   5657  CD1 LEU A 350      -9.929  39.405 -18.985  1.00  0.260          C  
ATOM   5658  CD2 LEU A 350     -11.817  39.949 -17.495  1.00  0.260          C  
ATOM   5659  H   LEU A 350      -9.895  43.395 -18.766  1.00  0.170          H  
ATOM   5660  HA  LEU A 350     -11.210  42.623 -16.377  1.00  0.240          H  
ATOM   5661 1HB  LEU A 350      -8.795  41.467 -17.850  1.00  0.310          H  
ATOM   5662 2HB  LEU A 350      -9.538  40.658 -16.481  1.00  0.310          H  
ATOM   5663  HG  LEU A 350     -11.068  41.242 -19.042  1.00  0.310          H  
ATOM   5664 1HD1 LEU A 350     -10.601  38.879 -19.658  1.00  0.310          H  
ATOM   5665 2HD1 LEU A 350      -9.102  39.810 -19.558  1.00  0.310          H  
ATOM   5666 3HD1 LEU A 350      -9.546  38.711 -18.238  1.00  0.310          H  
ATOM   5667 1HD2 LEU A 350     -12.487  39.410 -18.152  1.00  0.310          H  
ATOM   5668 2HD2 LEU A 350     -11.398  39.270 -16.777  1.00  0.310          H  
ATOM   5669 3HD2 LEU A 350     -12.365  40.716 -16.980  1.00  0.310          H  
ATOM   5670  N   ASN A 351      -8.083  43.574 -15.960  1.00  0.200          N  
ATOM   5671  CA  ASN A 351      -7.148  43.939 -14.915  1.00  0.260          C  
ATOM   5672  C   ASN A 351      -7.620  45.183 -14.136  1.00  0.200          C  
ATOM   5673  O   ASN A 351      -7.445  45.263 -12.914  1.00  0.270          O  
ATOM   5674  CB  ASN A 351      -5.779  44.122 -15.517  1.00  0.340          C  
ATOM   5675  CG  ASN A 351      -5.177  42.801 -15.957  1.00  0.340          C  
ATOM   5676  OD1 ASN A 351      -5.634  41.708 -15.579  1.00  0.340          O  
ATOM   5677  ND2 ASN A 351      -4.132  42.887 -16.731  1.00  0.340          N  
ATOM   5678  H   ASN A 351      -7.821  43.655 -16.948  1.00  0.240          H  
ATOM   5679  HA  ASN A 351      -7.099  43.117 -14.201  1.00  0.310          H  
ATOM   5680 1HB  ASN A 351      -5.855  44.781 -16.387  1.00  0.410          H  
ATOM   5681 2HB  ASN A 351      -5.118  44.597 -14.795  1.00  0.410          H  
ATOM   5682 1HD2 ASN A 351      -3.659  42.060 -17.034  1.00  0.410          H  
ATOM   5683 2HD2 ASN A 351      -3.788  43.782 -17.008  1.00  0.410          H  
ATOM   5684  N   GLY A 352      -8.238  46.140 -14.843  1.00  0.190          N  
ATOM   5685  CA  GLY A 352      -8.789  47.370 -14.283  1.00  0.220          C  
ATOM   5686  C   GLY A 352      -9.965  47.177 -13.311  1.00  0.170          C  
ATOM   5687  O   GLY A 352     -10.138  47.978 -12.376  1.00  0.230          O  
ATOM   5688  H   GLY A 352      -8.275  46.046 -15.863  1.00  0.230          H  
ATOM   5689 1HA  GLY A 352      -7.992  47.916 -13.781  1.00  0.260          H  
ATOM   5690 2HA  GLY A 352      -9.117  47.996 -15.114  1.00  0.260          H  
ATOM   5691  N   MET A 353     -10.773  46.119 -13.502  1.00  0.190          N  
ATOM   5692  CA  MET A 353     -11.959  45.914 -12.656  1.00  0.170          C  
ATOM   5693  C   MET A 353     -11.606  45.818 -11.176  1.00  0.160          C  
ATOM   5694  O   MET A 353     -12.347  46.301 -10.313  1.00  0.150          O  
ATOM   5695  CB  MET A 353     -12.708  44.637 -13.054  1.00  0.250          C  
ATOM   5696  CG  MET A 353     -13.330  44.613 -14.467  1.00  0.250          C  
ATOM   5697  SD  MET A 353     -14.519  45.924 -14.795  1.00  0.250          S  
ATOM   5698  CE  MET A 353     -13.534  47.133 -15.683  1.00  0.250          C  
ATOM   5699  H   MET A 353     -10.609  45.518 -14.320  1.00  0.230          H  
ATOM   5700  HA  MET A 353     -12.621  46.767 -12.780  1.00  0.200          H  
ATOM   5701 1HB  MET A 353     -12.014  43.803 -12.989  1.00  0.300          H  
ATOM   5702 2HB  MET A 353     -13.509  44.449 -12.345  1.00  0.300          H  
ATOM   5703 1HG  MET A 353     -12.561  44.663 -15.195  1.00  0.300          H  
ATOM   5704 2HG  MET A 353     -13.839  43.661 -14.602  1.00  0.300          H  
ATOM   5705 1HE  MET A 353     -14.160  47.981 -15.953  1.00  0.300          H  
ATOM   5706 2HE  MET A 353     -12.714  47.478 -15.063  1.00  0.300          H  
ATOM   5707 3HE  MET A 353     -13.129  46.684 -16.573  1.00  0.300          H  
ATOM   5708  N   TYR A 354     -10.478  45.193 -10.865  1.00  0.190          N  
ATOM   5709  CA  TYR A 354     -10.051  45.002  -9.489  1.00  0.180          C  
ATOM   5710  C   TYR A 354      -9.887  46.319  -8.732  1.00  0.140          C  
ATOM   5711  O   TYR A 354     -10.490  46.512  -7.669  1.00  0.140          O  
ATOM   5712  CB  TYR A 354      -8.738  44.235  -9.510  1.00  0.260          C  
ATOM   5713  CG  TYR A 354      -8.116  44.018  -8.191  1.00  0.260          C  
ATOM   5714  CD1 TYR A 354      -8.544  42.992  -7.410  1.00  0.260          C  
ATOM   5715  CD2 TYR A 354      -7.097  44.841  -7.764  1.00  0.260          C  
ATOM   5716  CE1 TYR A 354      -7.960  42.778  -6.206  1.00  0.260          C  
ATOM   5717  CE2 TYR A 354      -6.516  44.633  -6.545  1.00  0.260          C  
ATOM   5718  CZ  TYR A 354      -6.952  43.598  -5.761  1.00  0.260          C  
ATOM   5719  OH  TYR A 354      -6.379  43.353  -4.537  1.00  0.260          O  
ATOM   5720  H   TYR A 354      -9.895  44.806 -11.604  1.00  0.230          H  
ATOM   5721  HA  TYR A 354     -10.808  44.408  -8.975  1.00  0.220          H  
ATOM   5722 1HB  TYR A 354      -8.920  43.258  -9.964  1.00  0.310          H  
ATOM   5723 2HB  TYR A 354      -8.022  44.755 -10.148  1.00  0.310          H  
ATOM   5724  HD1 TYR A 354      -9.340  42.334  -7.756  1.00  0.310          H  
ATOM   5725  HD2 TYR A 354      -6.757  45.653  -8.396  1.00  0.310          H  
ATOM   5726  HE1 TYR A 354      -8.283  41.957  -5.610  1.00  0.310          H  
ATOM   5727  HE2 TYR A 354      -5.711  45.285  -6.205  1.00  0.310          H  
ATOM   5728  HH  TYR A 354      -5.579  43.878  -4.447  1.00  0.310          H  
ATOM   5729  N   ASN A 355      -9.091  47.230  -9.299  1.00  0.140          N  
ATOM   5730  CA  ASN A 355      -8.826  48.519  -8.680  1.00  0.130          C  
ATOM   5731  C   ASN A 355     -10.030  49.442  -8.734  1.00  0.120          C  
ATOM   5732  O   ASN A 355     -10.250  50.235  -7.811  1.00  0.120          O  
ATOM   5733  CB  ASN A 355      -7.641  49.175  -9.347  1.00  0.190          C  
ATOM   5734  CG  ASN A 355      -6.338  48.552  -8.962  1.00  0.190          C  
ATOM   5735  OD1 ASN A 355      -6.161  48.026  -7.858  1.00  0.190          O  
ATOM   5736  ND2 ASN A 355      -5.405  48.590  -9.869  1.00  0.190          N  
ATOM   5737  H   ASN A 355      -8.637  46.993 -10.173  1.00  0.170          H  
ATOM   5738  HA  ASN A 355      -8.590  48.350  -7.631  1.00  0.160          H  
ATOM   5739 1HB  ASN A 355      -7.758  49.102 -10.431  1.00  0.220          H  
ATOM   5740 2HB  ASN A 355      -7.618  50.233  -9.091  1.00  0.220          H  
ATOM   5741 1HD2 ASN A 355      -4.509  48.187  -9.682  1.00  0.220          H  
ATOM   5742 2HD2 ASN A 355      -5.583  49.018 -10.756  1.00  0.220          H  
ATOM   5743  N   THR A 356     -10.829  49.327  -9.796  1.00  0.130          N  
ATOM   5744  CA  THR A 356     -11.998  50.175  -9.957  1.00  0.140          C  
ATOM   5745  C   THR A 356     -12.985  49.906  -8.827  1.00  0.130          C  
ATOM   5746  O   THR A 356     -13.474  50.834  -8.164  1.00  0.140          O  
ATOM   5747  CB  THR A 356     -12.674  49.908 -11.325  1.00  0.190          C  
ATOM   5748  OG1 THR A 356     -11.753  50.219 -12.391  1.00  0.190          O  
ATOM   5749  CG2 THR A 356     -13.925  50.767 -11.474  1.00  0.190          C  
ATOM   5750  H   THR A 356     -10.599  48.662 -10.539  1.00  0.160          H  
ATOM   5751  HA  THR A 356     -11.687  51.217  -9.910  1.00  0.170          H  
ATOM   5752  HB  THR A 356     -12.949  48.858 -11.394  1.00  0.230          H  
ATOM   5753  HG1 THR A 356     -11.053  49.530 -12.425  1.00  0.230          H  
ATOM   5754 1HG2 THR A 356     -14.383  50.566 -12.440  1.00  0.230          H  
ATOM   5755 2HG2 THR A 356     -14.635  50.531 -10.685  1.00  0.230          H  
ATOM   5756 3HG2 THR A 356     -13.653  51.819 -11.412  1.00  0.230          H  
ATOM   5757  N   ASP A 357     -13.271  48.621  -8.597  1.00  0.130          N  
ATOM   5758  CA  ASP A 357     -14.215  48.232  -7.570  1.00  0.140          C  
ATOM   5759  C   ASP A 357     -13.660  48.508  -6.191  1.00  0.140          C  
ATOM   5760  O   ASP A 357     -14.345  49.094  -5.349  1.00  0.160          O  
ATOM   5761  CB  ASP A 357     -14.564  46.754  -7.701  1.00  0.190          C  
ATOM   5762  CG  ASP A 357     -15.639  46.288  -6.706  1.00  0.190          C  
ATOM   5763  OD1 ASP A 357     -16.766  46.762  -6.765  1.00  0.190          O  
ATOM   5764  OD2 ASP A 357     -15.314  45.477  -5.881  1.00  0.190          O  
ATOM   5765  H   ASP A 357     -12.838  47.898  -9.179  1.00  0.160          H  
ATOM   5766  HA  ASP A 357     -15.124  48.818  -7.698  1.00  0.170          H  
ATOM   5767 1HB  ASP A 357     -14.903  46.550  -8.717  1.00  0.230          H  
ATOM   5768 2HB  ASP A 357     -13.655  46.168  -7.547  1.00  0.230          H  
ATOM   5769  N   LEU A 358     -12.398  48.147  -5.966  1.00  0.120          N  
ATOM   5770  CA  LEU A 358     -11.791  48.322  -4.670  1.00  0.130          C  
ATOM   5771  C   LEU A 358     -11.813  49.790  -4.245  1.00  0.130          C  
ATOM   5772  O   LEU A 358     -12.106  50.080  -3.085  1.00  0.170          O  
ATOM   5773  CB  LEU A 358     -10.368  47.749  -4.736  1.00  0.180          C  
ATOM   5774  CG  LEU A 358      -9.497  47.744  -3.479  1.00  0.180          C  
ATOM   5775  CD1 LEU A 358     -10.168  46.907  -2.366  1.00  0.180          C  
ATOM   5776  CD2 LEU A 358      -8.130  47.141  -3.875  1.00  0.180          C  
ATOM   5777  H   LEU A 358     -11.861  47.657  -6.685  1.00  0.140          H  
ATOM   5778  HA  LEU A 358     -12.375  47.745  -3.957  1.00  0.160          H  
ATOM   5779 1HB  LEU A 358     -10.442  46.718  -5.083  1.00  0.210          H  
ATOM   5780 2HB  LEU A 358      -9.828  48.308  -5.497  1.00  0.210          H  
ATOM   5781  HG  LEU A 358      -9.363  48.762  -3.109  1.00  0.210          H  
ATOM   5782 1HD1 LEU A 358      -9.533  46.898  -1.479  1.00  0.210          H  
ATOM   5783 2HD1 LEU A 358     -11.124  47.344  -2.108  1.00  0.210          H  
ATOM   5784 3HD1 LEU A 358     -10.315  45.885  -2.715  1.00  0.210          H  
ATOM   5785 1HD2 LEU A 358      -7.471  47.121  -3.007  1.00  0.210          H  
ATOM   5786 2HD2 LEU A 358      -8.272  46.123  -4.246  1.00  0.210          H  
ATOM   5787 3HD2 LEU A 358      -7.676  47.750  -4.661  1.00  0.210          H  
ATOM   5788  N   SER A 359     -11.514  50.722  -5.161  1.00  0.120          N  
ATOM   5789  CA  SER A 359     -11.546  52.140  -4.824  1.00  0.180          C  
ATOM   5790  C   SER A 359     -12.954  52.581  -4.407  1.00  0.190          C  
ATOM   5791  O   SER A 359     -13.132  53.248  -3.372  1.00  0.230          O  
ATOM   5792  CB  SER A 359     -11.073  52.957  -6.005  1.00  0.230          C  
ATOM   5793  OG  SER A 359     -11.096  54.330  -5.717  1.00  0.230          O  
ATOM   5794  H   SER A 359     -11.226  50.451  -6.106  1.00  0.140          H  
ATOM   5795  HA  SER A 359     -10.870  52.309  -3.986  1.00  0.220          H  
ATOM   5796 1HB  SER A 359     -10.062  52.652  -6.272  1.00  0.270          H  
ATOM   5797 2HB  SER A 359     -11.712  52.748  -6.867  1.00  0.270          H  
ATOM   5798  HG  SER A 359     -10.780  54.766  -6.510  1.00  0.270          H  
ATOM   5799  N   ARG A 360     -13.969  52.186  -5.193  1.00  0.190          N  
ATOM   5800  CA  ARG A 360     -15.343  52.557  -4.878  1.00  0.230          C  
ATOM   5801  C   ARG A 360     -15.775  52.001  -3.518  1.00  0.220          C  
ATOM   5802  O   ARG A 360     -16.387  52.716  -2.703  1.00  0.270          O  
ATOM   5803  CB  ARG A 360     -16.277  52.022  -5.952  1.00  0.310          C  
ATOM   5804  CG  ARG A 360     -16.178  52.709  -7.309  1.00  0.310          C  
ATOM   5805  CD  ARG A 360     -16.996  52.003  -8.327  1.00  0.310          C  
ATOM   5806  NE  ARG A 360     -16.903  52.631  -9.634  1.00  0.310          N  
ATOM   5807  CZ  ARG A 360     -17.305  52.070 -10.795  1.00  0.310          C  
ATOM   5808  NH1 ARG A 360     -17.820  50.855 -10.809  1.00  0.310          N  
ATOM   5809  NH2 ARG A 360     -17.174  52.745 -11.926  1.00  0.310          N  
ATOM   5810  H   ARG A 360     -13.769  51.645  -6.044  1.00  0.230          H  
ATOM   5811  HA  ARG A 360     -15.408  53.644  -4.855  1.00  0.280          H  
ATOM   5812 1HB  ARG A 360     -16.067  50.964  -6.110  1.00  0.370          H  
ATOM   5813 2HB  ARG A 360     -17.309  52.101  -5.609  1.00  0.370          H  
ATOM   5814 1HG  ARG A 360     -16.541  53.732  -7.226  1.00  0.370          H  
ATOM   5815 2HG  ARG A 360     -15.142  52.717  -7.643  1.00  0.370          H  
ATOM   5816 1HD  ARG A 360     -16.628  50.979  -8.410  1.00  0.370          H  
ATOM   5817 2HD  ARG A 360     -18.043  51.998  -8.018  1.00  0.370          H  
ATOM   5818  HE  ARG A 360     -16.512  53.564  -9.675  1.00  0.370          H  
ATOM   5819 1HH1 ARG A 360     -17.917  50.333  -9.949  1.00  0.370          H  
ATOM   5820 2HH1 ARG A 360     -18.115  50.443 -11.683  1.00  0.370          H  
ATOM   5821 1HH2 ARG A 360     -16.777  53.676 -11.917  1.00  0.370          H  
ATOM   5822 2HH2 ARG A 360     -17.469  52.335 -12.800  1.00  0.370          H  
ATOM   5823  N   LYS A 361     -15.421  50.736  -3.260  1.00  0.190          N  
ATOM   5824  CA  LYS A 361     -15.803  50.103  -2.019  1.00  0.180          C  
ATOM   5825  C   LYS A 361     -15.056  50.695  -0.840  1.00  0.180          C  
ATOM   5826  O   LYS A 361     -15.664  50.912   0.205  1.00  0.220          O  
ATOM   5827  CB  LYS A 361     -15.574  48.588  -2.059  1.00  0.260          C  
ATOM   5828  CG  LYS A 361     -16.468  47.755  -3.014  1.00  0.260          C  
ATOM   5829  CD  LYS A 361     -17.932  47.779  -2.589  1.00  0.260          C  
ATOM   5830  CE  LYS A 361     -18.779  46.680  -3.275  1.00  0.260          C  
ATOM   5831  NZ  LYS A 361     -18.905  46.829  -4.784  1.00  0.260          N  
ATOM   5832  H   LYS A 361     -14.916  50.197  -3.971  1.00  0.230          H  
ATOM   5833  HA  LYS A 361     -16.862  50.290  -1.856  1.00  0.220          H  
ATOM   5834 1HB  LYS A 361     -14.535  48.394  -2.340  1.00  0.310          H  
ATOM   5835 2HB  LYS A 361     -15.730  48.187  -1.062  1.00  0.310          H  
ATOM   5836 1HG  LYS A 361     -16.386  48.163  -4.024  1.00  0.310          H  
ATOM   5837 2HG  LYS A 361     -16.111  46.721  -3.037  1.00  0.310          H  
ATOM   5838 1HD  LYS A 361     -18.005  47.654  -1.505  1.00  0.310          H  
ATOM   5839 2HD  LYS A 361     -18.365  48.742  -2.856  1.00  0.310          H  
ATOM   5840 1HE  LYS A 361     -18.349  45.701  -3.051  1.00  0.310          H  
ATOM   5841 2HE  LYS A 361     -19.782  46.728  -2.844  1.00  0.310          H  
ATOM   5842 1HZ  LYS A 361     -19.501  46.085  -5.098  1.00  0.310          H  
ATOM   5843 2HZ  LYS A 361     -19.323  47.716  -5.013  1.00  0.310          H  
ATOM   5844 3HZ  LYS A 361     -17.997  46.759  -5.302  1.00  0.310          H  
ATOM   5845  N   GLN A 362     -13.765  51.016  -0.987  1.00  0.170          N  
ATOM   5846  CA  GLN A 362     -13.040  51.549   0.154  1.00  0.190          C  
ATOM   5847  C   GLN A 362     -13.689  52.840   0.610  1.00  0.230          C  
ATOM   5848  O   GLN A 362     -13.822  53.057   1.810  1.00  0.240          O  
ATOM   5849  CB  GLN A 362     -11.565  51.767  -0.169  1.00  0.260          C  
ATOM   5850  CG  GLN A 362     -10.699  52.157   1.049  1.00  0.260          C  
ATOM   5851  CD  GLN A 362     -10.618  51.040   2.092  1.00  0.260          C  
ATOM   5852  OE1 GLN A 362     -10.387  49.879   1.733  1.00  0.260          O  
ATOM   5853  NE2 GLN A 362     -10.781  51.373   3.370  1.00  0.260          N  
ATOM   5854  H   GLN A 362     -13.266  50.813  -1.857  1.00  0.200          H  
ATOM   5855  HA  GLN A 362     -13.105  50.844   0.974  1.00  0.230          H  
ATOM   5856 1HB  GLN A 362     -11.156  50.853  -0.606  1.00  0.310          H  
ATOM   5857 2HB  GLN A 362     -11.476  52.552  -0.925  1.00  0.310          H  
ATOM   5858 1HG  GLN A 362      -9.691  52.377   0.707  1.00  0.310          H  
ATOM   5859 2HG  GLN A 362     -11.124  53.042   1.536  1.00  0.310          H  
ATOM   5860 1HE2 GLN A 362     -10.723  50.680   4.081  1.00  0.310          H  
ATOM   5861 2HE2 GLN A 362     -10.960  52.355   3.654  1.00  0.310          H  
ATOM   5862  N   SER A 363     -14.177  53.670  -0.319  1.00  0.250          N  
ATOM   5863  CA  SER A 363     -14.861  54.894   0.104  1.00  0.290          C  
ATOM   5864  C   SER A 363     -16.076  54.529   0.972  1.00  0.310          C  
ATOM   5865  O   SER A 363     -16.270  55.061   2.071  1.00  0.340          O  
ATOM   5866  CB  SER A 363     -15.327  55.692  -1.095  1.00  0.390          C  
ATOM   5867  OG  SER A 363     -15.977  56.867  -0.692  1.00  0.390          O  
ATOM   5868  H   SER A 363     -14.005  53.480  -1.316  1.00  0.300          H  
ATOM   5869  HA  SER A 363     -14.171  55.496   0.695  1.00  0.350          H  
ATOM   5870 1HB  SER A 363     -14.475  55.936  -1.729  1.00  0.470          H  
ATOM   5871 2HB  SER A 363     -16.010  55.084  -1.688  1.00  0.470          H  
ATOM   5872  HG  SER A 363     -16.381  57.228  -1.495  1.00  0.470          H  
ATOM   5873  N   LEU A 364     -16.861  53.551   0.519  1.00  0.290          N  
ATOM   5874  CA  LEU A 364     -18.031  53.125   1.281  1.00  0.300          C  
ATOM   5875  C   LEU A 364     -17.651  52.552   2.658  1.00  0.280          C  
ATOM   5876  O   LEU A 364     -18.420  52.685   3.626  1.00  0.330          O  
ATOM   5877  CB  LEU A 364     -18.850  52.108   0.468  1.00  0.420          C  
ATOM   5878  CG  LEU A 364     -19.565  52.664  -0.824  1.00  0.420          C  
ATOM   5879  CD1 LEU A 364     -20.185  51.512  -1.580  1.00  0.420          C  
ATOM   5880  CD2 LEU A 364     -20.649  53.681  -0.455  1.00  0.420          C  
ATOM   5881  H   LEU A 364     -16.663  53.149  -0.407  1.00  0.350          H  
ATOM   5882  HA  LEU A 364     -18.642  54.001   1.466  1.00  0.360          H  
ATOM   5883 1HB  LEU A 364     -18.174  51.318   0.150  1.00  0.500          H  
ATOM   5884 2HB  LEU A 364     -19.597  51.661   1.109  1.00  0.500          H  
ATOM   5885  HG  LEU A 364     -18.825  53.138  -1.474  1.00  0.500          H  
ATOM   5886 1HD1 LEU A 364     -20.659  51.895  -2.474  1.00  0.500          H  
ATOM   5887 2HD1 LEU A 364     -19.414  50.800  -1.861  1.00  0.500          H  
ATOM   5888 3HD1 LEU A 364     -20.927  51.018  -0.957  1.00  0.500          H  
ATOM   5889 1HD2 LEU A 364     -21.130  54.025  -1.343  1.00  0.500          H  
ATOM   5890 2HD2 LEU A 364     -21.368  53.220   0.158  1.00  0.500          H  
ATOM   5891 3HD2 LEU A 364     -20.226  54.523   0.064  1.00  0.500          H  
ATOM   5892  N   ILE A 365     -16.461  51.958   2.778  1.00  0.310          N  
ATOM   5893  CA  ILE A 365     -16.037  51.424   4.069  1.00  0.320          C  
ATOM   5894  C   ILE A 365     -15.604  52.588   4.979  1.00  0.330          C  
ATOM   5895  O   ILE A 365     -16.014  52.680   6.143  1.00  0.370          O  
ATOM   5896  CB  ILE A 365     -14.822  50.472   3.949  1.00  0.440          C  
ATOM   5897  CG1 ILE A 365     -15.094  49.321   2.998  1.00  0.440          C  
ATOM   5898  CG2 ILE A 365     -14.416  49.920   5.321  1.00  0.440          C  
ATOM   5899  CD1 ILE A 365     -16.277  48.530   3.211  1.00  0.440          C  
ATOM   5900  H   ILE A 365     -15.885  51.822   1.940  1.00  0.370          H  
ATOM   5901  HA  ILE A 365     -16.868  50.913   4.540  1.00  0.380          H  
ATOM   5902  HB  ILE A 365     -13.980  51.029   3.532  1.00  0.530          H  
ATOM   5903 1HG1 ILE A 365     -15.113  49.681   2.025  1.00  0.530          H  
ATOM   5904 2HG1 ILE A 365     -14.264  48.671   3.096  1.00  0.530          H  
ATOM   5905 1HG2 ILE A 365     -13.547  49.276   5.204  1.00  0.530          H  
ATOM   5906 2HG2 ILE A 365     -14.162  50.736   5.978  1.00  0.530          H  
ATOM   5907 3HG2 ILE A 365     -15.236  49.355   5.758  1.00  0.530          H  
ATOM   5908 1HD1 ILE A 365     -16.299  47.731   2.483  1.00  0.530          H  
ATOM   5909 2HD1 ILE A 365     -16.261  48.136   4.164  1.00  0.530          H  
ATOM   5910 3HD1 ILE A 365     -17.149  49.148   3.096  1.00  0.530          H  
ATOM   5911  N   ASP A 366     -14.775  53.492   4.439  1.00  0.330          N  
ATOM   5912  CA  ASP A 366     -14.210  54.619   5.184  1.00  0.360          C  
ATOM   5913  C   ASP A 366     -15.272  55.526   5.762  1.00  0.380          C  
ATOM   5914  O   ASP A 366     -15.103  56.056   6.860  1.00  0.390          O  
ATOM   5915  CB  ASP A 366     -13.291  55.474   4.298  1.00  0.490          C  
ATOM   5916  CG  ASP A 366     -11.927  54.828   3.958  1.00  0.490          C  
ATOM   5917  OD1 ASP A 366     -11.557  53.854   4.578  1.00  0.490          O  
ATOM   5918  OD2 ASP A 366     -11.263  55.339   3.090  1.00  0.490          O  
ATOM   5919  H   ASP A 366     -14.494  53.368   3.466  1.00  0.400          H  
ATOM   5920  HA  ASP A 366     -13.620  54.218   6.006  1.00  0.430          H  
ATOM   5921 1HB  ASP A 366     -13.810  55.676   3.356  1.00  0.590          H  
ATOM   5922 2HB  ASP A 366     -13.118  56.436   4.780  1.00  0.590          H  
ATOM   5923  N   TYR A 367     -16.379  55.676   5.044  1.00  0.380          N  
ATOM   5924  CA  TYR A 367     -17.464  56.532   5.479  1.00  0.390          C  
ATOM   5925  C   TYR A 367     -18.605  55.802   6.197  1.00  0.490          C  
ATOM   5926  O   TYR A 367     -19.654  56.388   6.461  1.00  1.170          O  
ATOM   5927  CB  TYR A 367     -17.945  57.367   4.299  1.00  0.540          C  
ATOM   5928  CG  TYR A 367     -16.920  58.428   3.961  1.00  0.540          C  
ATOM   5929  CD1 TYR A 367     -15.944  58.220   2.993  1.00  0.540          C  
ATOM   5930  CD2 TYR A 367     -16.957  59.626   4.645  1.00  0.540          C  
ATOM   5931  CE1 TYR A 367     -15.014  59.194   2.732  1.00  0.540          C  
ATOM   5932  CE2 TYR A 367     -16.029  60.600   4.377  1.00  0.540          C  
ATOM   5933  CZ  TYR A 367     -15.059  60.388   3.433  1.00  0.540          C  
ATOM   5934  OH  TYR A 367     -14.121  61.363   3.197  1.00  0.540          O  
ATOM   5935  H   TYR A 367     -16.428  55.242   4.114  1.00  0.460          H  
ATOM   5936  HA  TYR A 367     -17.048  57.237   6.189  1.00  0.470          H  
ATOM   5937 1HB  TYR A 367     -18.094  56.729   3.422  1.00  0.650          H  
ATOM   5938 2HB  TYR A 367     -18.889  57.852   4.531  1.00  0.650          H  
ATOM   5939  HD1 TYR A 367     -15.902  57.298   2.448  1.00  0.650          H  
ATOM   5940  HD2 TYR A 367     -17.721  59.794   5.402  1.00  0.650          H  
ATOM   5941  HE1 TYR A 367     -14.244  59.023   1.980  1.00  0.650          H  
ATOM   5942  HE2 TYR A 367     -16.057  61.542   4.921  1.00  0.650          H  
ATOM   5943  HH  TYR A 367     -13.572  61.108   2.450  1.00  0.650          H  
ATOM   5944  N   GLY A 368     -18.416  54.532   6.556  1.00  0.480          N  
ATOM   5945  CA  GLY A 368     -19.431  53.814   7.325  1.00  0.360          C  
ATOM   5946  C   GLY A 368     -20.674  53.330   6.572  1.00  0.340          C  
ATOM   5947  O   GLY A 368     -21.720  53.153   7.185  1.00  0.420          O  
ATOM   5948  H   GLY A 368     -17.542  54.046   6.324  1.00  0.580          H  
ATOM   5949 1HA  GLY A 368     -18.949  52.949   7.783  1.00  0.430          H  
ATOM   5950 2HA  GLY A 368     -19.748  54.444   8.156  1.00  0.430          H  
ATOM   5951  N   PHE A 369     -20.613  53.140   5.261  1.00  0.290          N  
ATOM   5952  CA  PHE A 369     -21.798  52.670   4.561  1.00  0.290          C  
ATOM   5953  C   PHE A 369     -21.802  51.134   4.657  1.00  0.270          C  
ATOM   5954  O   PHE A 369     -22.842  50.498   4.837  1.00  0.340          O  
ATOM   5955  CB  PHE A 369     -21.794  53.152   3.118  1.00  0.410          C  
ATOM   5956  CG  PHE A 369     -23.114  53.043   2.413  1.00  0.410          C  
ATOM   5957  CD1 PHE A 369     -24.099  53.970   2.705  1.00  0.410          C  
ATOM   5958  CD2 PHE A 369     -23.387  52.075   1.466  1.00  0.410          C  
ATOM   5959  CE1 PHE A 369     -25.312  53.933   2.074  1.00  0.410          C  
ATOM   5960  CE2 PHE A 369     -24.598  52.036   0.836  1.00  0.410          C  
ATOM   5961  CZ  PHE A 369     -25.562  52.968   1.142  1.00  0.410          C  
ATOM   5962  H   PHE A 369     -19.748  53.281   4.741  1.00  0.350          H  
ATOM   5963  HA  PHE A 369     -22.687  53.055   5.060  1.00  0.350          H  
ATOM   5964 1HB  PHE A 369     -21.470  54.180   3.087  1.00  0.490          H  
ATOM   5965 2HB  PHE A 369     -21.072  52.577   2.570  1.00  0.490          H  
ATOM   5966  HD1 PHE A 369     -23.901  54.744   3.449  1.00  0.490          H  
ATOM   5967  HD2 PHE A 369     -22.638  51.357   1.208  1.00  0.490          H  
ATOM   5968  HE1 PHE A 369     -26.083  54.670   2.309  1.00  0.490          H  
ATOM   5969  HE2 PHE A 369     -24.803  51.276   0.088  1.00  0.490          H  
ATOM   5970  HZ  PHE A 369     -26.533  52.940   0.636  1.00  0.490          H  
ATOM   5971  N   ARG A 370     -20.610  50.536   4.492  1.00  0.220          N  
ATOM   5972  CA  ARG A 370     -20.445  49.074   4.525  1.00  0.220          C  
ATOM   5973  C   ARG A 370     -19.286  48.617   5.431  1.00  0.190          C  
ATOM   5974  O   ARG A 370     -18.351  49.365   5.705  1.00  0.210          O  
ATOM   5975  CB  ARG A 370     -20.251  48.495   3.124  1.00  0.310          C  
ATOM   5976  CG  ARG A 370     -21.384  48.766   2.132  1.00  0.310          C  
ATOM   5977  CD  ARG A 370     -22.680  48.058   2.472  1.00  0.310          C  
ATOM   5978  NE  ARG A 370     -23.719  48.323   1.469  1.00  0.310          N  
ATOM   5979  CZ  ARG A 370     -25.035  47.991   1.582  1.00  0.310          C  
ATOM   5980  NH1 ARG A 370     -25.504  47.384   2.655  1.00  0.310          N  
ATOM   5981  NH2 ARG A 370     -25.869  48.285   0.598  1.00  0.310          N  
ATOM   5982  H   ARG A 370     -19.799  51.138   4.340  1.00  0.260          H  
ATOM   5983  HA  ARG A 370     -21.354  48.644   4.942  1.00  0.260          H  
ATOM   5984 1HB  ARG A 370     -19.360  48.921   2.685  1.00  0.370          H  
ATOM   5985 2HB  ARG A 370     -20.101  47.418   3.188  1.00  0.370          H  
ATOM   5986 1HG  ARG A 370     -21.563  49.812   2.129  1.00  0.370          H  
ATOM   5987 2HG  ARG A 370     -21.077  48.451   1.134  1.00  0.370          H  
ATOM   5988 1HD  ARG A 370     -22.506  46.983   2.512  1.00  0.370          H  
ATOM   5989 2HD  ARG A 370     -23.052  48.403   3.430  1.00  0.370          H  
ATOM   5990  HE  ARG A 370     -23.429  48.790   0.621  1.00  0.370          H  
ATOM   5991 1HH1 ARG A 370     -24.899  47.158   3.430  1.00  0.370          H  
ATOM   5992 2HH1 ARG A 370     -26.501  47.150   2.718  1.00  0.370          H  
ATOM   5993 1HH2 ARG A 370     -25.531  48.750  -0.233  1.00  0.370          H  
ATOM   5994 2HH2 ARG A 370     -26.850  48.042   0.680  1.00  0.370          H  
ATOM   5995  N   LEU A 371     -19.365  47.370   5.900  1.00  0.180          N  
ATOM   5996  CA  LEU A 371     -18.318  46.770   6.726  1.00  0.160          C  
ATOM   5997  C   LEU A 371     -17.150  46.365   5.831  1.00  0.160          C  
ATOM   5998  O   LEU A 371     -17.408  45.937   4.707  1.00  0.190          O  
ATOM   5999  CB  LEU A 371     -18.862  45.510   7.419  1.00  0.230          C  
ATOM   6000  CG  LEU A 371     -20.019  45.674   8.411  1.00  0.230          C  
ATOM   6001  CD1 LEU A 371     -20.501  44.295   8.851  1.00  0.230          C  
ATOM   6002  CD2 LEU A 371     -19.553  46.429   9.613  1.00  0.230          C  
ATOM   6003  H   LEU A 371     -20.174  46.814   5.658  1.00  0.220          H  
ATOM   6004  HA  LEU A 371     -18.010  47.506   7.453  1.00  0.190          H  
ATOM   6005 1HB  LEU A 371     -19.177  44.801   6.653  1.00  0.280          H  
ATOM   6006 2HB  LEU A 371     -18.058  45.066   7.961  1.00  0.280          H  
ATOM   6007  HG  LEU A 371     -20.844  46.208   7.935  1.00  0.280          H  
ATOM   6008 1HD1 LEU A 371     -21.318  44.399   9.557  1.00  0.280          H  
ATOM   6009 2HD1 LEU A 371     -20.840  43.737   7.984  1.00  0.280          H  
ATOM   6010 3HD1 LEU A 371     -19.686  43.756   9.328  1.00  0.280          H  
ATOM   6011 1HD2 LEU A 371     -20.387  46.531  10.281  1.00  0.280          H  
ATOM   6012 2HD2 LEU A 371     -18.746  45.890  10.103  1.00  0.280          H  
ATOM   6013 3HD2 LEU A 371     -19.208  47.387   9.327  1.00  0.280          H  
ATOM   6014  N   PRO A 372     -15.870  46.414   6.291  1.00  0.150          N  
ATOM   6015  CA  PRO A 372     -14.666  46.049   5.549  1.00  0.150          C  
ATOM   6016  C   PRO A 372     -14.742  44.728   4.828  1.00  0.150          C  
ATOM   6017  O   PRO A 372     -14.204  44.612   3.739  1.00  0.160          O  
ATOM   6018  CB  PRO A 372     -13.610  45.973   6.637  1.00  0.220          C  
ATOM   6019  CG  PRO A 372     -14.044  46.948   7.629  1.00  0.220          C  
ATOM   6020  CD  PRO A 372     -15.578  46.858   7.651  1.00  0.220          C  
ATOM   6021  HA  PRO A 372     -14.418  46.850   4.842  1.00  0.180          H  
ATOM   6022 1HB  PRO A 372     -13.567  44.947   7.045  1.00  0.270          H  
ATOM   6023 2HB  PRO A 372     -12.620  46.196   6.217  1.00  0.270          H  
ATOM   6024 1HG  PRO A 372     -13.575  46.653   8.558  1.00  0.270          H  
ATOM   6025 2HG  PRO A 372     -13.666  47.946   7.382  1.00  0.270          H  
ATOM   6026 1HD  PRO A 372     -15.926  46.121   8.394  1.00  0.270          H  
ATOM   6027 2HD  PRO A 372     -15.963  47.864   7.823  1.00  0.270          H  
ATOM   6028  N   SER A 373     -15.440  43.732   5.370  1.00  0.150          N  
ATOM   6029  CA  SER A 373     -15.555  42.454   4.675  1.00  0.180          C  
ATOM   6030  C   SER A 373     -16.200  42.582   3.289  1.00  0.150          C  
ATOM   6031  O   SER A 373     -16.025  41.712   2.435  1.00  0.140          O  
ATOM   6032  CB  SER A 373     -16.334  41.506   5.549  1.00  0.240          C  
ATOM   6033  OG  SER A 373     -17.642  41.954   5.733  1.00  0.240          O  
ATOM   6034  H   SER A 373     -15.859  43.798   6.306  1.00  0.180          H  
ATOM   6035  HA  SER A 373     -14.549  42.053   4.544  1.00  0.220          H  
ATOM   6036 1HB  SER A 373     -16.341  40.504   5.121  1.00  0.290          H  
ATOM   6037 2HB  SER A 373     -15.841  41.446   6.512  1.00  0.290          H  
ATOM   6038  HG  SER A 373     -17.806  41.842   6.690  1.00  0.290          H  
ATOM   6039  N   ALA A 374     -16.888  43.699   3.025  1.00  0.150          N  
ATOM   6040  CA  ALA A 374     -17.494  43.977   1.730  1.00  0.150          C  
ATOM   6041  C   ALA A 374     -16.400  44.117   0.677  1.00  0.130          C  
ATOM   6042  O   ALA A 374     -16.624  43.877  -0.503  1.00  0.140          O  
ATOM   6043  CB  ALA A 374     -18.352  45.230   1.784  1.00  0.210          C  
ATOM   6044  H   ALA A 374     -16.995  44.393   3.763  1.00  0.180          H  
ATOM   6045  HA  ALA A 374     -18.124  43.131   1.459  1.00  0.180          H  
ATOM   6046 1HB  ALA A 374     -18.806  45.407   0.811  1.00  0.250          H  
ATOM   6047 2HB  ALA A 374     -19.128  45.090   2.534  1.00  0.250          H  
ATOM   6048 3HB  ALA A 374     -17.740  46.070   2.055  1.00  0.250          H  
ATOM   6049  N   LEU A 375     -15.187  44.467   1.112  1.00  0.130          N  
ATOM   6050  CA  LEU A 375     -14.032  44.655   0.246  1.00  0.120          C  
ATOM   6051  C   LEU A 375     -13.615  43.341  -0.375  1.00  0.110          C  
ATOM   6052  O   LEU A 375     -12.927  43.337  -1.395  1.00  0.140          O  
ATOM   6053  CB  LEU A 375     -12.840  45.210   1.046  1.00  0.170          C  
ATOM   6054  CG  LEU A 375     -12.999  46.633   1.619  1.00  0.170          C  
ATOM   6055  CD1 LEU A 375     -11.856  46.935   2.576  1.00  0.170          C  
ATOM   6056  CD2 LEU A 375     -12.988  47.663   0.509  1.00  0.170          C  
ATOM   6057  H   LEU A 375     -15.044  44.601   2.111  1.00  0.160          H  
ATOM   6058  HA  LEU A 375     -14.304  45.334  -0.556  1.00  0.140          H  
ATOM   6059 1HB  LEU A 375     -12.629  44.526   1.867  1.00  0.210          H  
ATOM   6060 2HB  LEU A 375     -11.970  45.218   0.391  1.00  0.210          H  
ATOM   6061  HG  LEU A 375     -13.933  46.683   2.158  1.00  0.210          H  
ATOM   6062 1HD1 LEU A 375     -11.977  47.936   2.990  1.00  0.210          H  
ATOM   6063 2HD1 LEU A 375     -11.865  46.204   3.388  1.00  0.210          H  
ATOM   6064 3HD1 LEU A 375     -10.907  46.882   2.044  1.00  0.210          H  
ATOM   6065 1HD2 LEU A 375     -13.103  48.637   0.933  1.00  0.210          H  
ATOM   6066 2HD2 LEU A 375     -12.046  47.617  -0.018  1.00  0.210          H  
ATOM   6067 3HD2 LEU A 375     -13.785  47.476  -0.167  1.00  0.210          H  
ATOM   6068  N   ASP A 376     -13.985  42.213   0.250  1.00  0.110          N  
ATOM   6069  CA  ASP A 376     -13.625  40.919  -0.292  1.00  0.120          C  
ATOM   6070  C   ASP A 376     -14.647  40.471  -1.338  1.00  0.180          C  
ATOM   6071  O   ASP A 376     -14.419  39.513  -2.079  1.00  0.320          O  
ATOM   6072  CB  ASP A 376     -13.414  39.899   0.823  1.00  0.160          C  
ATOM   6073  CG  ASP A 376     -12.112  40.188   1.692  1.00  0.160          C  
ATOM   6074  OD1 ASP A 376     -11.187  40.859   1.251  1.00  0.160          O  
ATOM   6075  OD2 ASP A 376     -12.050  39.672   2.788  1.00  0.160          O  
ATOM   6076  H   ASP A 376     -14.563  42.240   1.093  1.00  0.130          H  
ATOM   6077  HA  ASP A 376     -12.688  41.004  -0.803  1.00  0.140          H  
ATOM   6078 1HB  ASP A 376     -14.287  39.910   1.483  1.00  0.200          H  
ATOM   6079 2HB  ASP A 376     -13.337  38.899   0.395  1.00  0.200          H  
ATOM   6080  N   ASN A 377     -15.761  41.198  -1.470  1.00  0.110          N  
ATOM   6081  CA  ASN A 377     -16.753  40.890  -2.486  1.00  0.130          C  
ATOM   6082  C   ASN A 377     -16.347  41.646  -3.737  1.00  0.150          C  
ATOM   6083  O   ASN A 377     -17.061  42.545  -4.174  1.00  0.180          O  
ATOM   6084  CB  ASN A 377     -18.143  41.328  -2.071  1.00  0.170          C  
ATOM   6085  CG  ASN A 377     -19.185  40.817  -3.006  1.00  0.170          C  
ATOM   6086  OD1 ASN A 377     -19.037  39.720  -3.553  1.00  0.170          O  
ATOM   6087  ND2 ASN A 377     -20.211  41.593  -3.241  1.00  0.170          N  
ATOM   6088  H   ASN A 377     -15.925  42.027  -0.899  1.00  0.130          H  
ATOM   6089  HA  ASN A 377     -16.740  39.823  -2.709  1.00  0.160          H  
ATOM   6090 1HB  ASN A 377     -18.359  40.959  -1.065  1.00  0.210          H  
ATOM   6091 2HB  ASN A 377     -18.197  42.417  -2.035  1.00  0.210          H  
ATOM   6092 1HD2 ASN A 377     -20.924  41.294  -3.875  1.00  0.210          H  
ATOM   6093 2HD2 ASN A 377     -20.301  42.495  -2.777  1.00  0.210          H  
ATOM   6094  N   ARG A 378     -15.223  41.259  -4.316  1.00  0.160          N  
ATOM   6095  CA  ARG A 378     -14.642  42.006  -5.425  1.00  0.170          C  
ATOM   6096  C   ARG A 378     -14.240  41.098  -6.588  1.00  0.150          C  
ATOM   6097  O   ARG A 378     -14.230  39.882  -6.416  1.00  0.150          O  
ATOM   6098  CB  ARG A 378     -13.419  42.782  -4.931  1.00  0.230          C  
ATOM   6099  CG  ARG A 378     -12.260  41.935  -4.446  1.00  0.230          C  
ATOM   6100  CD  ARG A 378     -11.085  42.775  -4.092  1.00  0.230          C  
ATOM   6101  NE  ARG A 378      -9.967  41.956  -3.647  1.00  0.230          N  
ATOM   6102  CZ  ARG A 378      -9.711  41.591  -2.375  1.00  0.230          C  
ATOM   6103  NH1 ARG A 378     -10.496  41.997  -1.415  1.00  0.230          N  
ATOM   6104  NH2 ARG A 378      -8.671  40.816  -2.106  1.00  0.230          N  
ATOM   6105  H   ARG A 378     -14.745  40.471  -3.871  1.00  0.190          H  
ATOM   6106  HA  ARG A 378     -15.388  42.727  -5.739  1.00  0.200          H  
ATOM   6107 1HB  ARG A 378     -13.038  43.455  -5.672  1.00  0.280          H  
ATOM   6108 2HB  ARG A 378     -13.730  43.399  -4.083  1.00  0.280          H  
ATOM   6109 1HG  ARG A 378     -12.564  41.377  -3.560  1.00  0.280          H  
ATOM   6110 2HG  ARG A 378     -11.953  41.238  -5.228  1.00  0.280          H  
ATOM   6111 1HD  ARG A 378     -10.768  43.318  -4.984  1.00  0.280          H  
ATOM   6112 2HD  ARG A 378     -11.337  43.492  -3.321  1.00  0.280          H  
ATOM   6113  HE  ARG A 378      -9.364  41.597  -4.368  1.00  0.280          H  
ATOM   6114 1HH1 ARG A 378     -11.309  42.588  -1.622  1.00  0.280          H  
ATOM   6115 2HH1 ARG A 378     -10.371  41.696  -0.437  1.00  0.280          H  
ATOM   6116 1HH2 ARG A 378      -8.053  40.510  -2.850  1.00  0.280          H  
ATOM   6117 2HH2 ARG A 378      -8.483  40.540  -1.152  1.00  0.280          H  
ATOM   6118  N   PRO A 379     -14.022  41.646  -7.808  1.00  0.150          N  
ATOM   6119  CA  PRO A 379     -13.497  40.967  -8.979  1.00  0.150          C  
ATOM   6120  C   PRO A 379     -12.113  40.417  -8.703  1.00  0.140          C  
ATOM   6121  O   PRO A 379     -11.382  40.997  -7.898  1.00  0.150          O  
ATOM   6122  CB  PRO A 379     -13.430  42.083 -10.032  1.00  0.220          C  
ATOM   6123  CG  PRO A 379     -14.427  43.097  -9.584  1.00  0.220          C  
ATOM   6124  CD  PRO A 379     -14.389  43.064  -8.092  1.00  0.220          C  
ATOM   6125  HA  PRO A 379     -14.185  40.171  -9.269  1.00  0.180          H  
ATOM   6126 1HB  PRO A 379     -12.401  42.477 -10.102  1.00  0.270          H  
ATOM   6127 2HB  PRO A 379     -13.677  41.675 -11.017  1.00  0.270          H  
ATOM   6128 1HG  PRO A 379     -14.186  44.096  -9.991  1.00  0.270          H  
ATOM   6129 2HG  PRO A 379     -15.395  42.825  -9.968  1.00  0.270          H  
ATOM   6130 1HD  PRO A 379     -13.621  43.758  -7.747  1.00  0.270          H  
ATOM   6131 2HD  PRO A 379     -15.391  43.333  -7.740  1.00  0.270          H  
ATOM   6132  N   LEU A 380     -11.766  39.336  -9.385  1.00  0.150          N  
ATOM   6133  CA  LEU A 380     -10.441  38.728  -9.267  1.00  0.150          C  
ATOM   6134  C   LEU A 380      -9.344  39.677  -9.755  1.00  0.120          C  
ATOM   6135  O   LEU A 380      -9.533  40.405 -10.735  1.00  0.110          O  
ATOM   6136  CB  LEU A 380     -10.405  37.453 -10.118  1.00  0.210          C  
ATOM   6137  CG  LEU A 380     -11.307  36.270  -9.681  1.00  0.210          C  
ATOM   6138  CD1 LEU A 380     -11.301  35.210 -10.768  1.00  0.210          C  
ATOM   6139  CD2 LEU A 380     -10.780  35.663  -8.404  1.00  0.210          C  
ATOM   6140  H   LEU A 380     -12.478  38.914  -9.991  1.00  0.180          H  
ATOM   6141  HA  LEU A 380     -10.245  38.502  -8.220  1.00  0.180          H  
ATOM   6142 1HB  LEU A 380     -10.719  37.735 -11.092  1.00  0.250          H  
ATOM   6143 2HB  LEU A 380      -9.372  37.103 -10.181  1.00  0.250          H  
ATOM   6144  HG  LEU A 380     -12.330  36.624  -9.523  1.00  0.250          H  
ATOM   6145 1HD1 LEU A 380     -11.917  34.379 -10.452  1.00  0.250          H  
ATOM   6146 2HD1 LEU A 380     -11.695  35.632 -11.693  1.00  0.250          H  
ATOM   6147 3HD1 LEU A 380     -10.280  34.861 -10.927  1.00  0.250          H  
ATOM   6148 1HD2 LEU A 380     -11.426  34.832  -8.103  1.00  0.250          H  
ATOM   6149 2HD2 LEU A 380      -9.787  35.299  -8.565  1.00  0.250          H  
ATOM   6150 3HD2 LEU A 380     -10.764  36.400  -7.626  1.00  0.250          H  
ATOM   6151  N   SER A 381      -8.187  39.644  -9.086  1.00  0.130          N  
ATOM   6152  CA  SER A 381      -7.049  40.476  -9.483  1.00  0.130          C  
ATOM   6153  C   SER A 381      -6.411  39.892 -10.716  1.00  0.140          C  
ATOM   6154  O   SER A 381      -6.620  38.722 -11.033  1.00  0.160          O  
ATOM   6155  CB  SER A 381      -5.992  40.551  -8.391  1.00  0.180          C  
ATOM   6156  OG  SER A 381      -5.292  39.340  -8.254  1.00  0.180          O  
ATOM   6157  H   SER A 381      -8.100  39.019  -8.272  1.00  0.160          H  
ATOM   6158  HA  SER A 381      -7.402  41.477  -9.717  1.00  0.160          H  
ATOM   6159 1HB  SER A 381      -5.298  41.361  -8.600  1.00  0.220          H  
ATOM   6160 2HB  SER A 381      -6.477  40.773  -7.454  1.00  0.220          H  
ATOM   6161  HG  SER A 381      -4.778  39.433  -7.436  1.00  0.220          H  
ATOM   6162  N   PHE A 382      -5.545  40.656 -11.382  1.00  0.210          N  
ATOM   6163  CA  PHE A 382      -4.890  40.118 -12.568  1.00  0.250          C  
ATOM   6164  C   PHE A 382      -4.104  38.845 -12.278  1.00  0.220          C  
ATOM   6165  O   PHE A 382      -3.983  37.979 -13.155  1.00  0.240          O  
ATOM   6166  CB  PHE A 382      -3.907  41.145 -13.133  1.00  0.330          C  
ATOM   6167  CG  PHE A 382      -2.610  41.235 -12.380  1.00  0.330          C  
ATOM   6168  CD1 PHE A 382      -1.514  40.470 -12.782  1.00  0.330          C  
ATOM   6169  CD2 PHE A 382      -2.472  42.054 -11.269  1.00  0.330          C  
ATOM   6170  CE1 PHE A 382      -0.329  40.522 -12.094  1.00  0.330          C  
ATOM   6171  CE2 PHE A 382      -1.278  42.101 -10.583  1.00  0.330          C  
ATOM   6172  CZ  PHE A 382      -0.210  41.335 -10.996  1.00  0.330          C  
ATOM   6173  H   PHE A 382      -5.384  41.609 -11.091  1.00  0.250          H  
ATOM   6174  HA  PHE A 382      -5.649  39.901 -13.313  1.00  0.300          H  
ATOM   6175 1HB  PHE A 382      -3.673  40.883 -14.160  1.00  0.400          H  
ATOM   6176 2HB  PHE A 382      -4.369  42.128 -13.141  1.00  0.400          H  
ATOM   6177  HD1 PHE A 382      -1.610  39.819 -13.654  1.00  0.400          H  
ATOM   6178  HD2 PHE A 382      -3.311  42.661 -10.937  1.00  0.400          H  
ATOM   6179  HE1 PHE A 382       0.517  39.916 -12.420  1.00  0.400          H  
ATOM   6180  HE2 PHE A 382      -1.176  42.746  -9.711  1.00  0.400          H  
ATOM   6181  HZ  PHE A 382       0.731  41.375 -10.450  1.00  0.400          H  
ATOM   6182  N   ALA A 383      -3.571  38.737 -11.053  1.00  0.230          N  
ATOM   6183  CA  ALA A 383      -2.787  37.588 -10.674  1.00  0.250          C  
ATOM   6184  C   ALA A 383      -3.699  36.419 -10.445  1.00  0.220          C  
ATOM   6185  O   ALA A 383      -3.430  35.318 -10.925  1.00  0.250          O  
ATOM   6186  CB  ALA A 383      -1.984  37.885  -9.427  1.00  0.340          C  
ATOM   6187  H   ALA A 383      -3.695  39.485 -10.384  1.00  0.280          H  
ATOM   6188  HA  ALA A 383      -2.110  37.345 -11.492  1.00  0.300          H  
ATOM   6189 1HB  ALA A 383      -1.393  37.011  -9.159  1.00  0.410          H  
ATOM   6190 2HB  ALA A 383      -1.324  38.730  -9.617  1.00  0.410          H  
ATOM   6191 3HB  ALA A 383      -2.659  38.128  -8.611  1.00  0.410          H  
ATOM   6192  N   GLU A 384      -4.802  36.672  -9.740  1.00  0.200          N  
ATOM   6193  CA  GLU A 384      -5.766  35.630  -9.440  1.00  0.190          C  
ATOM   6194  C   GLU A 384      -6.356  35.086 -10.728  1.00  0.180          C  
ATOM   6195  O   GLU A 384      -6.598  33.885 -10.842  1.00  0.210          O  
ATOM   6196  CB  GLU A 384      -6.848  36.154  -8.505  1.00  0.270          C  
ATOM   6197  CG  GLU A 384      -6.367  36.420  -7.076  1.00  0.270          C  
ATOM   6198  CD  GLU A 384      -7.375  37.142  -6.204  1.00  0.270          C  
ATOM   6199  OE1 GLU A 384      -8.170  37.911  -6.715  1.00  0.270          O  
ATOM   6200  OE2 GLU A 384      -7.376  36.901  -5.013  1.00  0.270          O  
ATOM   6201  H   GLU A 384      -4.948  37.607  -9.362  1.00  0.240          H  
ATOM   6202  HA  GLU A 384      -5.249  34.817  -8.933  1.00  0.230          H  
ATOM   6203 1HB  GLU A 384      -7.273  37.059  -8.913  1.00  0.320          H  
ATOM   6204 2HB  GLU A 384      -7.623  35.417  -8.442  1.00  0.320          H  
ATOM   6205 1HG  GLU A 384      -6.136  35.458  -6.615  1.00  0.320          H  
ATOM   6206 2HG  GLU A 384      -5.445  36.992  -7.116  1.00  0.320          H  
ATOM   6207  N   LEU A 385      -6.559  35.957 -11.718  1.00  0.170          N  
ATOM   6208  CA  LEU A 385      -7.086  35.499 -12.984  1.00  0.180          C  
ATOM   6209  C   LEU A 385      -6.093  34.580 -13.671  1.00  0.190          C  
ATOM   6210  O   LEU A 385      -6.451  33.480 -14.075  1.00  0.200          O  
ATOM   6211  CB  LEU A 385      -7.332  36.689 -13.930  1.00  0.250          C  
ATOM   6212  CG  LEU A 385      -8.432  37.664 -13.546  1.00  0.250          C  
ATOM   6213  CD1 LEU A 385      -8.418  38.871 -14.480  1.00  0.250          C  
ATOM   6214  CD2 LEU A 385      -9.704  37.015 -13.603  1.00  0.250          C  
ATOM   6215  H   LEU A 385      -6.375  36.950 -11.552  1.00  0.200          H  
ATOM   6216  HA  LEU A 385      -7.992  34.931 -12.805  1.00  0.220          H  
ATOM   6217 1HB  LEU A 385      -6.408  37.262 -13.989  1.00  0.300          H  
ATOM   6218 2HB  LEU A 385      -7.547  36.305 -14.921  1.00  0.300          H  
ATOM   6219  HG  LEU A 385      -8.268  38.011 -12.544  1.00  0.300          H  
ATOM   6220 1HD1 LEU A 385      -9.199  39.567 -14.179  1.00  0.300          H  
ATOM   6221 2HD1 LEU A 385      -7.467  39.374 -14.430  1.00  0.300          H  
ATOM   6222 3HD1 LEU A 385      -8.594  38.545 -15.502  1.00  0.300          H  
ATOM   6223 1HD2 LEU A 385     -10.413  37.742 -13.307  1.00  0.300          H  
ATOM   6224 2HD2 LEU A 385      -9.903  36.672 -14.611  1.00  0.300          H  
ATOM   6225 3HD2 LEU A 385      -9.739  36.188 -12.932  1.00  0.300          H  
ATOM   6226  N   GLN A 386      -4.810  34.961 -13.725  1.00  0.210          N  
ATOM   6227  CA  GLN A 386      -3.847  34.097 -14.410  1.00  0.240          C  
ATOM   6228  C   GLN A 386      -3.700  32.744 -13.724  1.00  0.210          C  
ATOM   6229  O   GLN A 386      -3.569  31.718 -14.391  1.00  0.250          O  
ATOM   6230  CB  GLN A 386      -2.481  34.780 -14.529  1.00  0.320          C  
ATOM   6231  CG  GLN A 386      -2.425  35.945 -15.530  1.00  0.320          C  
ATOM   6232  CD  GLN A 386      -2.593  35.493 -16.997  1.00  0.320          C  
ATOM   6233  OE1 GLN A 386      -1.961  34.524 -17.432  1.00  0.320          O  
ATOM   6234  NE2 GLN A 386      -3.435  36.203 -17.748  1.00  0.320          N  
ATOM   6235  H   GLN A 386      -4.525  35.878 -13.361  1.00  0.250          H  
ATOM   6236  HA  GLN A 386      -4.220  33.913 -15.417  1.00  0.290          H  
ATOM   6237 1HB  GLN A 386      -2.201  35.178 -13.549  1.00  0.390          H  
ATOM   6238 2HB  GLN A 386      -1.730  34.048 -14.813  1.00  0.390          H  
ATOM   6239 1HG  GLN A 386      -3.231  36.639 -15.295  1.00  0.390          H  
ATOM   6240 2HG  GLN A 386      -1.463  36.446 -15.433  1.00  0.390          H  
ATOM   6241 1HE2 GLN A 386      -3.575  35.977 -18.731  1.00  0.390          H  
ATOM   6242 2HE2 GLN A 386      -3.922  36.978 -17.346  1.00  0.390          H  
ATOM   6243  N   GLN A 387      -3.802  32.731 -12.401  1.00  0.190          N  
ATOM   6244  CA  GLN A 387      -3.676  31.524 -11.586  1.00  0.200          C  
ATOM   6245  C   GLN A 387      -4.766  30.482 -11.845  1.00  0.230          C  
ATOM   6246  O   GLN A 387      -4.603  29.312 -11.491  1.00  0.330          O  
ATOM   6247  CB  GLN A 387      -3.681  31.905 -10.106  1.00  0.280          C  
ATOM   6248  CG  GLN A 387      -2.428  32.636  -9.638  1.00  0.280          C  
ATOM   6249  CD  GLN A 387      -2.592  33.217  -8.249  1.00  0.280          C  
ATOM   6250  OE1 GLN A 387      -3.687  33.173  -7.679  1.00  0.280          O  
ATOM   6251  NE2 GLN A 387      -1.519  33.773  -7.701  1.00  0.280          N  
ATOM   6252  H   GLN A 387      -3.904  33.633 -11.921  1.00  0.230          H  
ATOM   6253  HA  GLN A 387      -2.718  31.065 -11.818  1.00  0.240          H  
ATOM   6254 1HB  GLN A 387      -4.538  32.548  -9.912  1.00  0.330          H  
ATOM   6255 2HB  GLN A 387      -3.802  31.010  -9.500  1.00  0.330          H  
ATOM   6256 1HG  GLN A 387      -1.620  31.909  -9.595  1.00  0.330          H  
ATOM   6257 2HG  GLN A 387      -2.164  33.417 -10.330  1.00  0.330          H  
ATOM   6258 1HE2 GLN A 387      -1.576  34.177  -6.787  1.00  0.330          H  
ATOM   6259 2HE2 GLN A 387      -0.651  33.791  -8.199  1.00  0.330          H  
ATOM   6260  N   LYS A 388      -5.898  30.898 -12.407  1.00  0.230          N  
ATOM   6261  CA  LYS A 388      -7.016  30.000 -12.643  1.00  0.270          C  
ATOM   6262  C   LYS A 388      -7.154  29.596 -14.102  1.00  0.320          C  
ATOM   6263  O   LYS A 388      -8.048  28.825 -14.457  1.00  0.420          O  
ATOM   6264  CB  LYS A 388      -8.314  30.656 -12.177  1.00  0.360          C  
ATOM   6265  CG  LYS A 388      -8.392  30.882 -10.678  1.00  0.360          C  
ATOM   6266  CD  LYS A 388      -9.719  31.531 -10.284  1.00  0.360          C  
ATOM   6267  CE  LYS A 388      -9.839  31.720  -8.774  1.00  0.360          C  
ATOM   6268  NZ  LYS A 388      -9.970  30.403  -8.058  1.00  0.360          N  
ATOM   6269  H   LYS A 388      -5.977  31.864 -12.747  1.00  0.280          H  
ATOM   6270  HA  LYS A 388      -6.854  29.094 -12.062  1.00  0.320          H  
ATOM   6271 1HB  LYS A 388      -8.408  31.634 -12.665  1.00  0.430          H  
ATOM   6272 2HB  LYS A 388      -9.167  30.050 -12.482  1.00  0.430          H  
ATOM   6273 1HG  LYS A 388      -8.279  29.927 -10.174  1.00  0.430          H  
ATOM   6274 2HG  LYS A 388      -7.570  31.533 -10.373  1.00  0.430          H  
ATOM   6275 1HD  LYS A 388      -9.798  32.500 -10.769  1.00  0.430          H  
ATOM   6276 2HD  LYS A 388     -10.550  30.903 -10.621  1.00  0.430          H  
ATOM   6277 1HE  LYS A 388      -8.957  32.241  -8.409  1.00  0.430          H  
ATOM   6278 2HE  LYS A 388     -10.723  32.326  -8.559  1.00  0.430          H  
ATOM   6279 1HZ  LYS A 388     -10.064  30.545  -7.067  1.00  0.430          H  
ATOM   6280 2HZ  LYS A 388     -10.824  29.914  -8.397  1.00  0.430          H  
ATOM   6281 3HZ  LYS A 388      -9.173  29.826  -8.233  1.00  0.430          H  
ATOM   6282  N   MET A 389      -6.334  30.180 -14.955  1.00  0.430          N  
ATOM   6283  CA  MET A 389      -6.433  29.988 -16.384  1.00  0.530          C  
ATOM   6284  C   MET A 389      -5.390  29.011 -16.912  1.00  0.520          C  
ATOM   6285  O   MET A 389      -4.254  29.393 -17.186  1.00  0.800          O  
ATOM   6286  CB  MET A 389      -6.405  31.363 -17.022  1.00  0.700          C  
ATOM   6287  CG  MET A 389      -7.644  32.193 -16.639  1.00  0.700          C  
ATOM   6288  SD  MET A 389      -7.598  33.919 -17.161  1.00  0.700          S  
ATOM   6289  CE  MET A 389      -9.224  34.459 -16.546  1.00  0.700          C  
ATOM   6290  H   MET A 389      -5.560  30.757 -14.604  1.00  0.520          H  
ATOM   6291  HA  MET A 389      -7.407  29.552 -16.601  1.00  0.640          H  
ATOM   6292 1HB  MET A 389      -5.505  31.903 -16.712  1.00  0.840          H  
ATOM   6293 2HB  MET A 389      -6.393  31.256 -18.076  1.00  0.840          H  
ATOM   6294 1HG  MET A 389      -8.507  31.732 -17.099  1.00  0.840          H  
ATOM   6295 2HG  MET A 389      -7.796  32.159 -15.568  1.00  0.840          H  
ATOM   6296 1HE  MET A 389      -9.374  35.511 -16.787  1.00  0.840          H  
ATOM   6297 2HE  MET A 389     -10.014  33.866 -17.009  1.00  0.840          H  
ATOM   6298 3HE  MET A 389      -9.263  34.323 -15.461  1.00  0.840          H  
ATOM   6299  N   GLN A 390      -5.765  27.735 -17.011  1.00  0.420          N  
ATOM   6300  CA  GLN A 390      -4.821  26.701 -17.410  1.00  0.480          C  
ATOM   6301  C   GLN A 390      -4.391  26.794 -18.875  1.00  0.440          C  
ATOM   6302  O   GLN A 390      -3.280  26.388 -19.207  1.00  0.550          O  
ATOM   6303  CB  GLN A 390      -5.395  25.319 -17.104  1.00  0.650          C  
ATOM   6304  CG  GLN A 390      -5.525  25.031 -15.610  1.00  0.650          C  
ATOM   6305  CD  GLN A 390      -4.188  25.077 -14.907  1.00  0.650          C  
ATOM   6306  OE1 GLN A 390      -3.193  24.563 -15.428  1.00  0.650          O  
ATOM   6307  NE2 GLN A 390      -4.145  25.685 -13.727  1.00  0.650          N  
ATOM   6308  H   GLN A 390      -6.720  27.468 -16.794  1.00  0.500          H  
ATOM   6309  HA  GLN A 390      -3.919  26.829 -16.813  1.00  0.580          H  
ATOM   6310 1HB  GLN A 390      -6.389  25.222 -17.554  1.00  0.780          H  
ATOM   6311 2HB  GLN A 390      -4.762  24.554 -17.546  1.00  0.780          H  
ATOM   6312 1HG  GLN A 390      -6.178  25.776 -15.157  1.00  0.780          H  
ATOM   6313 2HG  GLN A 390      -5.943  24.035 -15.475  1.00  0.780          H  
ATOM   6314 1HE2 GLN A 390      -3.282  25.740 -13.222  1.00  0.780          H  
ATOM   6315 2HE2 GLN A 390      -4.973  26.087 -13.328  1.00  0.780          H  
ATOM   6316  N   LYS A 391      -5.275  27.275 -19.755  1.00  0.380          N  
ATOM   6317  CA  LYS A 391      -4.982  27.423 -21.187  1.00  0.370          C  
ATOM   6318  C   LYS A 391      -5.695  28.676 -21.710  1.00  0.250          C  
ATOM   6319  O   LYS A 391      -6.915  28.787 -21.526  1.00  0.200          O  
ATOM   6320  CB  LYS A 391      -5.485  26.191 -21.982  1.00  0.520          C  
ATOM   6321  CG  LYS A 391      -4.903  24.797 -21.590  1.00  0.520          C  
ATOM   6322  CD  LYS A 391      -3.432  24.632 -22.010  1.00  0.520          C  
ATOM   6323  CE  LYS A 391      -2.869  23.259 -21.641  1.00  0.520          C  
ATOM   6324  NZ  LYS A 391      -2.609  23.121 -20.163  1.00  0.520          N  
ATOM   6325  H   LYS A 391      -6.183  27.564 -19.421  1.00  0.460          H  
ATOM   6326  HA  LYS A 391      -3.910  27.559 -21.330  1.00  0.440          H  
ATOM   6327 1HB  LYS A 391      -6.569  26.119 -21.876  1.00  0.630          H  
ATOM   6328 2HB  LYS A 391      -5.274  26.344 -23.038  1.00  0.630          H  
ATOM   6329 1HG  LYS A 391      -5.002  24.643 -20.523  1.00  0.630          H  
ATOM   6330 2HG  LYS A 391      -5.491  24.031 -22.094  1.00  0.630          H  
ATOM   6331 1HD  LYS A 391      -3.338  24.777 -23.088  1.00  0.630          H  
ATOM   6332 2HD  LYS A 391      -2.835  25.380 -21.521  1.00  0.630          H  
ATOM   6333 1HE  LYS A 391      -3.580  22.502 -21.941  1.00  0.630          H  
ATOM   6334 2HE  LYS A 391      -1.934  23.103 -22.182  1.00  0.630          H  
ATOM   6335 1HZ  LYS A 391      -2.244  22.201 -19.966  1.00  0.630          H  
ATOM   6336 2HZ  LYS A 391      -1.932  23.817 -19.864  1.00  0.630          H  
ATOM   6337 3HZ  LYS A 391      -3.465  23.255 -19.648  1.00  0.630          H  
ATOM   6338  N   VAL A 392      -4.960  29.605 -22.353  1.00  0.210          N  
ATOM   6339  CA  VAL A 392      -5.577  30.830 -22.885  1.00  0.150          C  
ATOM   6340  C   VAL A 392      -5.157  31.207 -24.325  1.00  0.140          C  
ATOM   6341  O   VAL A 392      -3.961  31.268 -24.637  1.00  0.180          O  
ATOM   6342  CB  VAL A 392      -5.228  32.056 -21.995  1.00  0.230          C  
ATOM   6343  CG1 VAL A 392      -5.955  33.330 -22.528  1.00  0.230          C  
ATOM   6344  CG2 VAL A 392      -5.565  31.784 -20.547  1.00  0.230          C  
ATOM   6345  H   VAL A 392      -3.953  29.451 -22.438  1.00  0.250          H  
ATOM   6346  HA  VAL A 392      -6.649  30.687 -22.872  1.00  0.180          H  
ATOM   6347  HB  VAL A 392      -4.157  32.255 -22.068  1.00  0.280          H  
ATOM   6348 1HG1 VAL A 392      -5.690  34.170 -21.901  1.00  0.280          H  
ATOM   6349 2HG1 VAL A 392      -5.669  33.559 -23.546  1.00  0.280          H  
ATOM   6350 3HG1 VAL A 392      -7.032  33.182 -22.487  1.00  0.280          H  
ATOM   6351 1HG2 VAL A 392      -5.297  32.655 -19.950  1.00  0.280          H  
ATOM   6352 2HG2 VAL A 392      -6.608  31.588 -20.441  1.00  0.280          H  
ATOM   6353 3HG2 VAL A 392      -5.005  30.922 -20.191  1.00  0.280          H  
ATOM   6354  N   ILE A 393      -6.145  31.527 -25.170  1.00  0.140          N  
ATOM   6355  CA  ILE A 393      -5.886  32.056 -26.509  1.00  0.150          C  
ATOM   6356  C   ILE A 393      -6.313  33.514 -26.522  1.00  0.160          C  
ATOM   6357  O   ILE A 393      -7.485  33.825 -26.298  1.00  0.170          O  
ATOM   6358  CB  ILE A 393      -6.681  31.352 -27.639  1.00  0.210          C  
ATOM   6359  CG1 ILE A 393      -6.346  29.876 -27.694  1.00  0.210          C  
ATOM   6360  CG2 ILE A 393      -6.331  32.044 -29.010  1.00  0.210          C  
ATOM   6361  CD1 ILE A 393      -7.275  29.032 -28.562  1.00  0.210          C  
ATOM   6362  H   ILE A 393      -7.105  31.421 -24.841  1.00  0.170          H  
ATOM   6363  HA  ILE A 393      -4.821  32.002 -26.724  1.00  0.180          H  
ATOM   6364  HB  ILE A 393      -7.742  31.443 -27.449  1.00  0.250          H  
ATOM   6365 1HG1 ILE A 393      -5.357  29.773 -28.082  1.00  0.250          H  
ATOM   6366 2HG1 ILE A 393      -6.356  29.492 -26.689  1.00  0.250          H  
ATOM   6367 1HG2 ILE A 393      -6.873  31.584 -29.815  1.00  0.250          H  
ATOM   6368 2HG2 ILE A 393      -6.593  33.096 -28.984  1.00  0.250          H  
ATOM   6369 3HG2 ILE A 393      -5.260  31.951 -29.203  1.00  0.250          H  
ATOM   6370 1HD1 ILE A 393      -6.940  27.996 -28.528  1.00  0.250          H  
ATOM   6371 2HD1 ILE A 393      -8.290  29.097 -28.177  1.00  0.250          H  
ATOM   6372 3HD1 ILE A 393      -7.264  29.369 -29.590  1.00  0.250          H  
ATOM   6373  N   TYR A 394      -5.394  34.404 -26.822  1.00  0.160          N  
ATOM   6374  CA  TYR A 394      -5.780  35.805 -26.884  1.00  0.180          C  
ATOM   6375  C   TYR A 394      -6.030  36.096 -28.348  1.00  0.190          C  
ATOM   6376  O   TYR A 394      -5.254  35.651 -29.191  1.00  0.200          O  
ATOM   6377  CB  TYR A 394      -4.675  36.706 -26.363  1.00  0.240          C  
ATOM   6378  CG  TYR A 394      -4.336  36.509 -24.926  1.00  0.240          C  
ATOM   6379  CD1 TYR A 394      -3.406  35.557 -24.604  1.00  0.240          C  
ATOM   6380  CD2 TYR A 394      -4.931  37.268 -23.934  1.00  0.240          C  
ATOM   6381  CE1 TYR A 394      -3.082  35.327 -23.321  1.00  0.240          C  
ATOM   6382  CE2 TYR A 394      -4.593  37.044 -22.618  1.00  0.240          C  
ATOM   6383  CZ  TYR A 394      -3.687  36.069 -22.302  1.00  0.240          C  
ATOM   6384  OH  TYR A 394      -3.386  35.808 -20.978  1.00  0.240          O  
ATOM   6385  H   TYR A 394      -4.429  34.092 -26.987  1.00  0.190          H  
ATOM   6386  HA  TYR A 394      -6.702  35.977 -26.329  1.00  0.220          H  
ATOM   6387 1HB  TYR A 394      -3.789  36.580 -26.956  1.00  0.290          H  
ATOM   6388 2HB  TYR A 394      -5.003  37.719 -26.482  1.00  0.290          H  
ATOM   6389  HD1 TYR A 394      -2.935  34.971 -25.386  1.00  0.290          H  
ATOM   6390  HD2 TYR A 394      -5.664  38.029 -24.187  1.00  0.290          H  
ATOM   6391  HE1 TYR A 394      -2.358  34.558 -23.107  1.00  0.290          H  
ATOM   6392  HE2 TYR A 394      -5.061  37.626 -21.828  1.00  0.290          H  
ATOM   6393  HH  TYR A 394      -2.806  35.017 -20.939  1.00  0.290          H  
ATOM   6394  N   VAL A 395      -7.090  36.827 -28.677  1.00  0.190          N  
ATOM   6395  CA  VAL A 395      -7.350  37.132 -30.079  1.00  0.180          C  
ATOM   6396  C   VAL A 395      -7.377  38.647 -30.342  1.00  0.170          C  
ATOM   6397  O   VAL A 395      -8.146  39.389 -29.718  1.00  0.190          O  
ATOM   6398  CB  VAL A 395      -8.700  36.497 -30.492  1.00  0.260          C  
ATOM   6399  CG1 VAL A 395      -8.990  36.773 -31.974  1.00  0.260          C  
ATOM   6400  CG2 VAL A 395      -8.687  35.000 -30.169  1.00  0.260          C  
ATOM   6401  H   VAL A 395      -7.751  37.134 -27.959  1.00  0.230          H  
ATOM   6402  HA  VAL A 395      -6.558  36.697 -30.687  1.00  0.220          H  
ATOM   6403  HB  VAL A 395      -9.499  36.961 -29.920  1.00  0.310          H  
ATOM   6404 1HG1 VAL A 395      -9.954  36.335 -32.238  1.00  0.310          H  
ATOM   6405 2HG1 VAL A 395      -9.025  37.843 -32.149  1.00  0.310          H  
ATOM   6406 3HG1 VAL A 395      -8.207  36.332 -32.590  1.00  0.310          H  
ATOM   6407 1HG2 VAL A 395      -9.649  34.570 -30.439  1.00  0.310          H  
ATOM   6408 2HG2 VAL A 395      -7.905  34.513 -30.722  1.00  0.310          H  
ATOM   6409 3HG2 VAL A 395      -8.521  34.854 -29.104  1.00  0.310          H  
ATOM   6410  N   SER A 396      -6.530  39.101 -31.271  1.00  0.140          N  
ATOM   6411  CA  SER A 396      -6.456  40.528 -31.633  1.00  0.160          C  
ATOM   6412  C   SER A 396      -5.660  40.840 -32.886  1.00  0.180          C  
ATOM   6413  O   SER A 396      -4.557  40.347 -33.059  1.00  0.480          O  
ATOM   6414  CB  SER A 396      -5.836  41.335 -30.530  1.00  0.220          C  
ATOM   6415  OG  SER A 396      -5.670  42.661 -30.945  1.00  0.220          O  
ATOM   6416  H   SER A 396      -5.923  38.411 -31.732  1.00  0.170          H  
ATOM   6417  HA  SER A 396      -7.476  40.880 -31.792  1.00  0.190          H  
ATOM   6418 1HB  SER A 396      -6.477  41.316 -29.663  1.00  0.260          H  
ATOM   6419 2HB  SER A 396      -4.877  40.906 -30.245  1.00  0.260          H  
ATOM   6420  HG  SER A 396      -5.236  43.102 -30.201  1.00  0.260          H  
ATOM   6421  N   ALA A 397      -6.135  41.778 -33.705  1.00  0.260          N  
ATOM   6422  CA  ALA A 397      -5.350  42.209 -34.873  1.00  0.390          C  
ATOM   6423  C   ALA A 397      -4.150  43.064 -34.455  1.00  0.200          C  
ATOM   6424  O   ALA A 397      -3.262  43.356 -35.263  1.00  0.390          O  
ATOM   6425  CB  ALA A 397      -6.213  43.002 -35.844  1.00  0.490          C  
ATOM   6426  H   ALA A 397      -7.047  42.178 -33.531  1.00  0.310          H  
ATOM   6427  HA  ALA A 397      -4.975  41.315 -35.375  1.00  0.470          H  
ATOM   6428 1HB  ALA A 397      -5.614  43.284 -36.706  1.00  0.590          H  
ATOM   6429 2HB  ALA A 397      -7.056  42.393 -36.170  1.00  0.590          H  
ATOM   6430 3HB  ALA A 397      -6.582  43.898 -35.348  1.00  0.590          H  
ATOM   6431  N   THR A 398      -4.196  43.563 -33.218  1.00  0.270          N  
ATOM   6432  CA  THR A 398      -3.181  44.430 -32.638  1.00  0.350          C  
ATOM   6433  C   THR A 398      -2.868  44.042 -31.182  1.00  0.260          C  
ATOM   6434  O   THR A 398      -3.268  44.788 -30.283  1.00  0.310          O  
ATOM   6435  CB  THR A 398      -3.631  45.892 -32.598  1.00  0.460          C  
ATOM   6436  OG1 THR A 398      -4.827  45.992 -31.836  1.00  0.460          O  
ATOM   6437  CG2 THR A 398      -3.876  46.417 -33.971  1.00  0.460          C  
ATOM   6438  H   THR A 398      -4.966  43.274 -32.622  1.00  0.320          H  
ATOM   6439  HA  THR A 398      -2.267  44.351 -33.228  1.00  0.420          H  
ATOM   6440  HB  THR A 398      -2.879  46.469 -32.141  1.00  0.550          H  
ATOM   6441  HG1 THR A 398      -4.596  45.745 -30.914  1.00  0.550          H  
ATOM   6442 1HG2 THR A 398      -4.178  47.446 -33.902  1.00  0.550          H  
ATOM   6443 2HG2 THR A 398      -2.957  46.342 -34.542  1.00  0.550          H  
ATOM   6444 3HG2 THR A 398      -4.656  45.847 -34.461  1.00  0.550          H  
ATOM   6445  N   PRO A 399      -2.277  42.870 -30.883  1.00  0.230          N  
ATOM   6446  CA  PRO A 399      -2.079  42.340 -29.537  1.00  0.200          C  
ATOM   6447  C   PRO A 399      -1.277  43.298 -28.673  1.00  0.160          C  
ATOM   6448  O   PRO A 399      -0.393  43.990 -29.191  1.00  0.180          O  
ATOM   6449  CB  PRO A 399      -1.263  41.074 -29.788  1.00  0.300          C  
ATOM   6450  CG  PRO A 399      -1.572  40.688 -31.210  1.00  0.300          C  
ATOM   6451  CD  PRO A 399      -1.721  42.009 -31.939  1.00  0.300          C  
ATOM   6452  HA  PRO A 399      -3.050  42.107 -29.073  1.00  0.240          H  
ATOM   6453 1HB  PRO A 399      -0.206  41.288 -29.608  1.00  0.360          H  
ATOM   6454 2HB  PRO A 399      -1.563  40.302 -29.058  1.00  0.360          H  
ATOM   6455 1HG  PRO A 399      -0.771  40.059 -31.618  1.00  0.360          H  
ATOM   6456 2HG  PRO A 399      -2.497  40.086 -31.254  1.00  0.360          H  
ATOM   6457 1HD  PRO A 399      -0.748  42.388 -32.283  1.00  0.360          H  
ATOM   6458 2HD  PRO A 399      -2.404  41.857 -32.744  1.00  0.360          H  
ATOM   6459  N   ARG A 400      -1.592  43.317 -27.379  1.00  0.160          N  
ATOM   6460  CA  ARG A 400      -0.952  44.123 -26.348  1.00  0.180          C  
ATOM   6461  C   ARG A 400       0.374  43.491 -25.920  1.00  0.180          C  
ATOM   6462  O   ARG A 400       0.546  42.269 -25.952  1.00  0.170          O  
ATOM   6463  CB  ARG A 400      -1.895  44.305 -25.157  1.00  0.240          C  
ATOM   6464  CG  ARG A 400      -1.410  45.248 -24.042  1.00  0.240          C  
ATOM   6465  CD  ARG A 400      -2.450  45.481 -23.030  1.00  0.240          C  
ATOM   6466  NE  ARG A 400      -1.952  46.302 -21.913  1.00  0.240          N  
ATOM   6467  CZ  ARG A 400      -1.940  47.661 -21.857  1.00  0.240          C  
ATOM   6468  NH1 ARG A 400      -2.396  48.389 -22.857  1.00  0.240          N  
ATOM   6469  NH2 ARG A 400      -1.461  48.260 -20.778  1.00  0.240          N  
ATOM   6470  H   ARG A 400      -2.343  42.695 -27.079  1.00  0.190          H  
ATOM   6471  HA  ARG A 400      -0.748  45.109 -26.757  1.00  0.220          H  
ATOM   6472 1HB  ARG A 400      -2.846  44.693 -25.517  1.00  0.290          H  
ATOM   6473 2HB  ARG A 400      -2.099  43.334 -24.706  1.00  0.290          H  
ATOM   6474 1HG  ARG A 400      -0.573  44.820 -23.518  1.00  0.290          H  
ATOM   6475 2HG  ARG A 400      -1.122  46.208 -24.472  1.00  0.290          H  
ATOM   6476 1HD  ARG A 400      -3.302  45.980 -23.490  1.00  0.290          H  
ATOM   6477 2HD  ARG A 400      -2.774  44.518 -22.627  1.00  0.290          H  
ATOM   6478  HE  ARG A 400      -1.593  45.809 -21.106  1.00  0.290          H  
ATOM   6479 1HH1 ARG A 400      -2.769  47.949 -23.684  1.00  0.290          H  
ATOM   6480 2HH1 ARG A 400      -2.379  49.398 -22.797  1.00  0.290          H  
ATOM   6481 1HH2 ARG A 400      -1.109  47.710 -20.007  1.00  0.290          H  
ATOM   6482 2HH2 ARG A 400      -1.444  49.268 -20.722  1.00  0.290          H  
ATOM   6483  N   ASP A 401       1.290  44.310 -25.420  1.00  0.200          N  
ATOM   6484  CA  ASP A 401       2.596  43.841 -24.974  1.00  0.220          C  
ATOM   6485  C   ASP A 401       2.498  42.737 -23.924  1.00  0.240          C  
ATOM   6486  O   ASP A 401       3.365  41.868 -23.866  1.00  0.290          O  
ATOM   6487  CB  ASP A 401       3.365  45.022 -24.404  1.00  0.300          C  
ATOM   6488  CG  ASP A 401       3.780  46.025 -25.484  1.00  0.300          C  
ATOM   6489  OD1 ASP A 401       3.818  45.681 -26.652  1.00  0.300          O  
ATOM   6490  OD2 ASP A 401       3.977  47.150 -25.146  1.00  0.300          O  
ATOM   6491  H   ASP A 401       1.109  45.304 -25.377  1.00  0.240          H  
ATOM   6492  HA  ASP A 401       3.133  43.447 -25.839  1.00  0.260          H  
ATOM   6493 1HB  ASP A 401       2.754  45.533 -23.659  1.00  0.360          H  
ATOM   6494 2HB  ASP A 401       4.261  44.661 -23.898  1.00  0.360          H  
ATOM   6495  N   LYS A 402       1.449  42.771 -23.100  1.00  0.250          N  
ATOM   6496  CA  LYS A 402       1.232  41.774 -22.064  1.00  0.330          C  
ATOM   6497  C   LYS A 402       0.832  40.416 -22.641  1.00  0.390          C  
ATOM   6498  O   LYS A 402       1.097  39.386 -22.028  1.00  0.700          O  
ATOM   6499  CB  LYS A 402       0.147  42.246 -21.092  1.00  0.430          C  
ATOM   6500  CG  LYS A 402       0.500  43.489 -20.241  1.00  0.430          C  
ATOM   6501  CD  LYS A 402       1.640  43.221 -19.241  1.00  0.430          C  
ATOM   6502  CE  LYS A 402       1.881  44.426 -18.333  1.00  0.430          C  
ATOM   6503  NZ  LYS A 402       3.000  44.191 -17.371  1.00  0.430          N  
ATOM   6504  H   LYS A 402       0.794  43.529 -23.179  1.00  0.300          H  
ATOM   6505  HA  LYS A 402       2.167  41.627 -21.528  1.00  0.400          H  
ATOM   6506 1HB  LYS A 402      -0.757  42.479 -21.655  1.00  0.520          H  
ATOM   6507 2HB  LYS A 402      -0.100  41.433 -20.409  1.00  0.520          H  
ATOM   6508 1HG  LYS A 402       0.800  44.302 -20.903  1.00  0.520          H  
ATOM   6509 2HG  LYS A 402      -0.386  43.804 -19.690  1.00  0.520          H  
ATOM   6510 1HD  LYS A 402       1.396  42.350 -18.630  1.00  0.520          H  
ATOM   6511 2HD  LYS A 402       2.564  43.020 -19.777  1.00  0.520          H  
ATOM   6512 1HE  LYS A 402       2.121  45.292 -18.950  1.00  0.520          H  
ATOM   6513 2HE  LYS A 402       0.972  44.635 -17.770  1.00  0.520          H  
ATOM   6514 1HZ  LYS A 402       3.124  45.012 -16.793  1.00  0.520          H  
ATOM   6515 2HZ  LYS A 402       2.783  43.398 -16.783  1.00  0.520          H  
ATOM   6516 3HZ  LYS A 402       3.853  44.009 -17.879  1.00  0.520          H  
ATOM   6517  N   GLU A 403       0.185  40.394 -23.806  1.00  0.200          N  
ATOM   6518  CA  GLU A 403      -0.233  39.142 -24.405  1.00  0.220          C  
ATOM   6519  C   GLU A 403       0.989  38.493 -25.008  1.00  0.270          C  
ATOM   6520  O   GLU A 403       1.192  37.284 -24.902  1.00  0.350          O  
ATOM   6521  CB  GLU A 403      -1.201  39.402 -25.539  1.00  0.300          C  
ATOM   6522  CG  GLU A 403      -2.483  40.003 -25.178  1.00  0.300          C  
ATOM   6523  CD  GLU A 403      -3.190  40.294 -26.396  1.00  0.300          C  
ATOM   6524  OE1 GLU A 403      -3.414  41.432 -26.689  1.00  0.300          O  
ATOM   6525  OE2 GLU A 403      -3.515  39.380 -27.086  1.00  0.300          O  
ATOM   6526  H   GLU A 403       0.003  41.246 -24.329  1.00  0.240          H  
ATOM   6527  HA  GLU A 403      -0.668  38.489 -23.647  1.00  0.260          H  
ATOM   6528 1HB  GLU A 403      -0.730  40.042 -26.286  1.00  0.360          H  
ATOM   6529 2HB  GLU A 403      -1.430  38.465 -26.024  1.00  0.360          H  
ATOM   6530 1HG  GLU A 403      -3.053  39.318 -24.569  1.00  0.360          H  
ATOM   6531 2HG  GLU A 403      -2.318  40.915 -24.612  1.00  0.360          H  
ATOM   6532  N   ILE A 404       1.818  39.333 -25.625  1.00  0.270          N  
ATOM   6533  CA  ILE A 404       3.007  38.866 -26.307  1.00  0.340          C  
ATOM   6534  C   ILE A 404       4.086  38.455 -25.316  1.00  0.460          C  
ATOM   6535  O   ILE A 404       4.716  37.427 -25.508  1.00  0.520          O  
ATOM   6536  CB  ILE A 404       3.553  39.926 -27.290  1.00  0.450          C  
ATOM   6537  CG1 ILE A 404       2.460  40.284 -28.412  1.00  0.450          C  
ATOM   6538  CG2 ILE A 404       4.876  39.401 -27.938  1.00  0.450          C  
ATOM   6539  CD1 ILE A 404       1.983  39.138 -29.308  1.00  0.450          C  
ATOM   6540  H   ILE A 404       1.563  40.326 -25.649  1.00  0.320          H  
ATOM   6541  HA  ILE A 404       2.751  37.974 -26.874  1.00  0.410          H  
ATOM   6542  HB  ILE A 404       3.761  40.850 -26.743  1.00  0.540          H  
ATOM   6543 1HG1 ILE A 404       1.584  40.696 -27.904  1.00  0.540          H  
ATOM   6544 2HG1 ILE A 404       2.878  41.062 -29.053  1.00  0.540          H  
ATOM   6545 1HG2 ILE A 404       5.267  40.154 -28.619  1.00  0.540          H  
ATOM   6546 2HG2 ILE A 404       5.625  39.200 -27.170  1.00  0.540          H  
ATOM   6547 3HG2 ILE A 404       4.685  38.479 -28.485  1.00  0.540          H  
ATOM   6548 1HD1 ILE A 404       1.255  39.508 -30.017  1.00  0.540          H  
ATOM   6549 2HD1 ILE A 404       2.818  38.736 -29.850  1.00  0.540          H  
ATOM   6550 3HD1 ILE A 404       1.528  38.359 -28.716  1.00  0.540          H  
ATOM   6551  N   SER A 405       4.365  39.257 -24.280  1.00  0.540          N  
ATOM   6552  CA  SER A 405       5.409  38.842 -23.349  1.00  0.700          C  
ATOM   6553  C   SER A 405       5.010  37.592 -22.566  1.00  0.730          C  
ATOM   6554  O   SER A 405       5.872  36.799 -22.188  1.00  0.960          O  
ATOM   6555  CB  SER A 405       5.744  39.954 -22.374  1.00  0.920          C  
ATOM   6556  OG  SER A 405       4.699  40.177 -21.470  1.00  0.920          O  
ATOM   6557  H   SER A 405       3.882  40.141 -24.127  1.00  0.650          H  
ATOM   6558  HA  SER A 405       6.306  38.609 -23.926  1.00  0.840          H  
ATOM   6559 1HB  SER A 405       6.652  39.700 -21.831  1.00  1.100          H  
ATOM   6560 2HB  SER A 405       5.939  40.868 -22.933  1.00  1.100          H  
ATOM   6561  HG  SER A 405       4.963  40.938 -20.948  1.00  1.100          H  
ATOM   6562  N   LEU A 406       3.707  37.378 -22.379  1.00  0.630          N  
ATOM   6563  CA  LEU A 406       3.196  36.203 -21.703  1.00  0.650          C  
ATOM   6564  C   LEU A 406       3.325  34.977 -22.634  1.00  0.630          C  
ATOM   6565  O   LEU A 406       3.786  33.906 -22.224  1.00  0.850          O  
ATOM   6566  CB  LEU A 406       1.767  36.555 -21.278  1.00  0.900          C  
ATOM   6567  CG  LEU A 406       0.919  35.597 -20.528  1.00  0.900          C  
ATOM   6568  CD1 LEU A 406       1.562  35.187 -19.206  1.00  0.900          C  
ATOM   6569  CD2 LEU A 406      -0.405  36.301 -20.259  1.00  0.900          C  
ATOM   6570  H   LEU A 406       3.033  38.102 -22.640  1.00  0.760          H  
ATOM   6571  HA  LEU A 406       3.802  36.032 -20.817  1.00  0.780          H  
ATOM   6572 1HB  LEU A 406       1.827  37.454 -20.672  1.00  1.080          H  
ATOM   6573 2HB  LEU A 406       1.215  36.809 -22.184  1.00  1.080          H  
ATOM   6574  HG  LEU A 406       0.753  34.729 -21.126  1.00  1.080          H  
ATOM   6575 1HD1 LEU A 406       0.890  34.503 -18.679  1.00  1.080          H  
ATOM   6576 2HD1 LEU A 406       2.510  34.684 -19.392  1.00  1.080          H  
ATOM   6577 3HD1 LEU A 406       1.729  36.070 -18.593  1.00  1.080          H  
ATOM   6578 1HD2 LEU A 406      -1.066  35.636 -19.718  1.00  1.080          H  
ATOM   6579 2HD2 LEU A 406      -0.234  37.196 -19.662  1.00  1.080          H  
ATOM   6580 3HD2 LEU A 406      -0.861  36.583 -21.208  1.00  1.080          H  
ATOM   6581  N   SER A 407       2.919  35.145 -23.894  1.00  0.460          N  
ATOM   6582  CA  SER A 407       3.036  34.154 -24.957  1.00  0.510          C  
ATOM   6583  C   SER A 407       4.243  34.466 -25.878  1.00  0.940          C  
ATOM   6584  O   SER A 407       4.029  34.790 -27.053  1.00  1.560          O  
ATOM   6585  CB  SER A 407       1.806  34.218 -25.816  1.00  0.690          C  
ATOM   6586  OG  SER A 407       0.639  33.934 -25.087  1.00  0.690          O  
ATOM   6587  H   SER A 407       2.486  36.028 -24.165  1.00  0.550          H  
ATOM   6588  HA  SER A 407       3.151  33.163 -24.518  1.00  0.610          H  
ATOM   6589 1HB  SER A 407       1.748  35.209 -26.241  1.00  0.830          H  
ATOM   6590 2HB  SER A 407       1.909  33.513 -26.639  1.00  0.830          H  
ATOM   6591  HG  SER A 407      -0.083  33.973 -25.709  1.00  0.830          H  
ATOM   6592  N   GLN A 408       5.505  34.437 -25.410  1.00  1.570          N  
ATOM   6593  CA  GLN A 408       6.605  34.853 -26.314  1.00  2.090          C  
ATOM   6594  C   GLN A 408       6.714  33.903 -27.503  1.00  1.640          C  
ATOM   6595  O   GLN A 408       7.055  34.279 -28.632  1.00  2.130          O  
ATOM   6596  CB  GLN A 408       7.938  34.912 -25.565  1.00  2.720          C  
ATOM   6597  CG  GLN A 408       9.082  35.516 -26.380  1.00  2.720          C  
ATOM   6598  CD  GLN A 408       8.833  36.989 -26.695  1.00  2.720          C  
ATOM   6599  OE1 GLN A 408       8.633  37.786 -25.772  1.00  2.720          O  
ATOM   6600  NE2 GLN A 408       8.841  37.346 -27.975  1.00  2.720          N  
ATOM   6601  H   GLN A 408       5.694  34.174 -24.449  1.00  1.880          H  
ATOM   6602  HA  GLN A 408       6.372  35.849 -26.693  1.00  2.510          H  
ATOM   6603 1HB  GLN A 408       7.811  35.509 -24.656  1.00  3.260          H  
ATOM   6604 2HB  GLN A 408       8.231  33.909 -25.263  1.00  3.260          H  
ATOM   6605 1HG  GLN A 408      10.002  35.442 -25.804  1.00  3.260          H  
ATOM   6606 2HG  GLN A 408       9.190  34.977 -27.321  1.00  3.260          H  
ATOM   6607 1HE2 GLN A 408       8.680  38.300 -28.233  1.00  3.260          H  
ATOM   6608 2HE2 GLN A 408       8.997  36.653 -28.686  1.00  3.260          H  
ATOM   6609  N   ASN A 409       6.453  32.647 -27.212  1.00  1.460          N  
ATOM   6610  CA  ASN A 409       6.450  31.618 -28.205  1.00  1.890          C  
ATOM   6611  C   ASN A 409       5.146  31.823 -28.940  1.00  1.230          C  
ATOM   6612  O   ASN A 409       4.194  32.001 -28.186  1.00  1.930          O  
ATOM   6613  CB  ASN A 409       6.611  30.257 -27.571  1.00  2.470          C  
ATOM   6614  CG  ASN A 409       7.974  30.072 -26.991  1.00  2.470          C  
ATOM   6615  OD1 ASN A 409       8.983  30.492 -27.567  1.00  2.470          O  
ATOM   6616  ND2 ASN A 409       8.031  29.445 -25.847  1.00  2.470          N  
ATOM   6617  H   ASN A 409       6.214  32.416 -26.261  1.00  1.750          H  
ATOM   6618  HA  ASN A 409       7.262  31.782 -28.914  1.00  2.270          H  
ATOM   6619 1HB  ASN A 409       5.892  30.151 -26.766  1.00  2.970          H  
ATOM   6620 2HB  ASN A 409       6.431  29.474 -28.304  1.00  2.970          H  
ATOM   6621 1HD2 ASN A 409       8.916  29.290 -25.407  1.00  2.970          H  
ATOM   6622 2HD2 ASN A 409       7.195  29.117 -25.410  1.00  2.970          H  
ATOM   6623  N   ASN A 410       4.971  30.941 -29.867  1.00  1.000          N  
ATOM   6624  CA  ASN A 410       4.265  31.317 -31.052  1.00  1.230          C  
ATOM   6625  C   ASN A 410       3.012  32.181 -30.966  1.00  0.960          C  
ATOM   6626  O   ASN A 410       2.027  31.965 -30.235  1.00  1.170          O  
ATOM   6627  CB  ASN A 410       3.921  30.061 -31.819  1.00  1.630          C  
ATOM   6628  CG  ASN A 410       5.135  29.393 -32.351  1.00  1.630          C  
ATOM   6629  OD1 ASN A 410       6.164  30.035 -32.598  1.00  1.630          O  
ATOM   6630  ND2 ASN A 410       5.055  28.106 -32.532  1.00  1.630          N  
ATOM   6631  H   ASN A 410       4.651  30.051 -29.523  1.00  1.200          H  
ATOM   6632  HA  ASN A 410       4.967  31.889 -31.659  1.00  1.480          H  
ATOM   6633 1HB  ASN A 410       3.393  29.368 -31.178  1.00  1.960          H  
ATOM   6634 2HB  ASN A 410       3.256  30.312 -32.647  1.00  1.960          H  
ATOM   6635 1HD2 ASN A 410       5.845  27.603 -32.886  1.00  1.960          H  
ATOM   6636 2HD2 ASN A 410       4.209  27.619 -32.318  1.00  1.960          H  
ATOM   6637  N   VAL A 411       3.096  33.147 -31.850  1.00  0.710          N  
ATOM   6638  CA  VAL A 411       2.078  34.096 -32.150  1.00  0.540          C  
ATOM   6639  C   VAL A 411       1.682  33.654 -33.547  1.00  0.430          C  
ATOM   6640  O   VAL A 411       2.532  33.479 -34.423  1.00  0.570          O  
ATOM   6641  CB  VAL A 411       2.619  35.534 -32.084  1.00  0.820          C  
ATOM   6642  CG1 VAL A 411       1.499  36.545 -32.442  1.00  0.820          C  
ATOM   6643  CG2 VAL A 411       3.196  35.782 -30.649  1.00  0.820          C  
ATOM   6644  H   VAL A 411       3.958  33.210 -32.376  1.00  0.850          H  
ATOM   6645  HA  VAL A 411       1.231  33.982 -31.473  1.00  0.650          H  
ATOM   6646  HB  VAL A 411       3.413  35.654 -32.819  1.00  0.990          H  
ATOM   6647 1HG1 VAL A 411       1.895  37.558 -32.401  1.00  0.990          H  
ATOM   6648 2HG1 VAL A 411       1.131  36.344 -33.451  1.00  0.990          H  
ATOM   6649 3HG1 VAL A 411       0.682  36.451 -31.742  1.00  0.990          H  
ATOM   6650 1HG2 VAL A 411       3.604  36.777 -30.590  1.00  0.990          H  
ATOM   6651 2HG2 VAL A 411       2.412  35.666 -29.905  1.00  0.990          H  
ATOM   6652 3HG2 VAL A 411       3.992  35.064 -30.433  1.00  0.990          H  
ATOM   6653  N   ILE A 412       0.418  33.378 -33.707  1.00  0.230          N  
ATOM   6654  CA  ILE A 412      -0.144  32.821 -34.913  1.00  0.160          C  
ATOM   6655  C   ILE A 412      -0.818  33.908 -35.716  1.00  0.170          C  
ATOM   6656  O   ILE A 412      -1.701  34.576 -35.208  1.00  0.250          O  
ATOM   6657  CB  ILE A 412      -1.119  31.723 -34.460  1.00  0.250          C  
ATOM   6658  CG1 ILE A 412      -0.280  30.646 -33.663  1.00  0.250          C  
ATOM   6659  CG2 ILE A 412      -1.882  31.132 -35.636  1.00  0.250          C  
ATOM   6660  CD1 ILE A 412      -1.089  29.683 -32.874  1.00  0.250          C  
ATOM   6661  H   ILE A 412      -0.207  33.579 -32.924  1.00  0.280          H  
ATOM   6662  HA  ILE A 412       0.655  32.383 -35.510  1.00  0.190          H  
ATOM   6663  HB  ILE A 412      -1.832  32.152 -33.755  1.00  0.300          H  
ATOM   6664 1HG1 ILE A 412       0.322  30.097 -34.372  1.00  0.300          H  
ATOM   6665 2HG1 ILE A 412       0.385  31.140 -32.961  1.00  0.300          H  
ATOM   6666 1HG2 ILE A 412      -2.569  30.366 -35.286  1.00  0.300          H  
ATOM   6667 2HG2 ILE A 412      -2.454  31.913 -36.138  1.00  0.300          H  
ATOM   6668 3HG2 ILE A 412      -1.182  30.699 -36.335  1.00  0.300          H  
ATOM   6669 1HD1 ILE A 412      -0.435  28.975 -32.357  1.00  0.300          H  
ATOM   6670 2HD1 ILE A 412      -1.656  30.241 -32.142  1.00  0.300          H  
ATOM   6671 3HD1 ILE A 412      -1.755  29.144 -33.514  1.00  0.300          H  
ATOM   6672  N   GLU A 413      -0.398  34.124 -36.953  1.00  0.170          N  
ATOM   6673  CA  GLU A 413      -0.971  35.221 -37.730  1.00  0.210          C  
ATOM   6674  C   GLU A 413      -1.916  34.779 -38.847  1.00  0.210          C  
ATOM   6675  O   GLU A 413      -1.657  33.789 -39.532  1.00  0.330          O  
ATOM   6676  CB  GLU A 413       0.159  36.102 -38.276  1.00  0.280          C  
ATOM   6677  CG  GLU A 413      -0.311  37.295 -39.059  1.00  0.280          C  
ATOM   6678  CD  GLU A 413       0.789  38.236 -39.478  1.00  0.280          C  
ATOM   6679  OE1 GLU A 413       1.685  37.833 -40.185  1.00  0.280          O  
ATOM   6680  OE2 GLU A 413       0.712  39.387 -39.107  1.00  0.280          O  
ATOM   6681  H   GLU A 413       0.336  33.548 -37.343  1.00  0.200          H  
ATOM   6682  HA  GLU A 413      -1.557  35.840 -37.057  1.00  0.250          H  
ATOM   6683 1HB  GLU A 413       0.766  36.465 -37.445  1.00  0.330          H  
ATOM   6684 2HB  GLU A 413       0.804  35.508 -38.922  1.00  0.330          H  
ATOM   6685 1HG  GLU A 413      -0.791  36.924 -39.941  1.00  0.330          H  
ATOM   6686 2HG  GLU A 413      -1.055  37.832 -38.481  1.00  0.330          H  
ATOM   6687  N   GLN A 414      -3.018  35.533 -39.008  1.00  0.160          N  
ATOM   6688  CA  GLN A 414      -3.989  35.330 -40.100  1.00  0.190          C  
ATOM   6689  C   GLN A 414      -4.199  36.612 -40.906  1.00  0.170          C  
ATOM   6690  O   GLN A 414      -4.763  37.593 -40.402  1.00  0.210          O  
ATOM   6691  CB  GLN A 414      -5.357  34.923 -39.585  1.00  0.250          C  
ATOM   6692  CG  GLN A 414      -5.433  33.681 -38.908  1.00  0.250          C  
ATOM   6693  CD  GLN A 414      -6.809  33.477 -38.360  1.00  0.250          C  
ATOM   6694  OE1 GLN A 414      -7.273  34.229 -37.492  1.00  0.250          O  
ATOM   6695  NE2 GLN A 414      -7.472  32.481 -38.871  1.00  0.250          N  
ATOM   6696  H   GLN A 414      -3.150  36.306 -38.344  1.00  0.190          H  
ATOM   6697  HA  GLN A 414      -3.607  34.563 -40.775  1.00  0.230          H  
ATOM   6698 1HB  GLN A 414      -5.754  35.664 -38.953  1.00  0.300          H  
ATOM   6699 2HB  GLN A 414      -6.026  34.841 -40.445  1.00  0.300          H  
ATOM   6700 1HG  GLN A 414      -5.230  32.899 -39.639  1.00  0.300          H  
ATOM   6701 2HG  GLN A 414      -4.707  33.657 -38.099  1.00  0.300          H  
ATOM   6702 1HE2 GLN A 414      -8.406  32.262 -38.551  1.00  0.300          H  
ATOM   6703 2HE2 GLN A 414      -7.047  31.931 -39.578  1.00  0.300          H  
ATOM   6704  N   LEU A 415      -3.777  36.608 -42.164  1.00  0.180          N  
ATOM   6705  CA  LEU A 415      -3.886  37.794 -43.000  1.00  0.230          C  
ATOM   6706  C   LEU A 415      -4.828  37.650 -44.171  1.00  0.250          C  
ATOM   6707  O   LEU A 415      -5.379  38.645 -44.653  1.00  0.370          O  
ATOM   6708  CB  LEU A 415      -2.519  38.164 -43.562  1.00  0.300          C  
ATOM   6709  CG  LEU A 415      -1.439  38.464 -42.543  1.00  0.300          C  
ATOM   6710  CD1 LEU A 415      -0.165  38.768 -43.266  1.00  0.300          C  
ATOM   6711  CD2 LEU A 415      -1.853  39.599 -41.682  1.00  0.300          C  
ATOM   6712  H   LEU A 415      -3.370  35.756 -42.557  1.00  0.220          H  
ATOM   6713  HA  LEU A 415      -4.279  38.605 -42.399  1.00  0.280          H  
ATOM   6714 1HB  LEU A 415      -2.174  37.334 -44.180  1.00  0.360          H  
ATOM   6715 2HB  LEU A 415      -2.633  39.037 -44.202  1.00  0.360          H  
ATOM   6716  HG  LEU A 415      -1.263  37.598 -41.939  1.00  0.360          H  
ATOM   6717 1HD1 LEU A 415       0.627  38.975 -42.542  1.00  0.360          H  
ATOM   6718 2HD1 LEU A 415       0.111  37.918 -43.859  1.00  0.360          H  
ATOM   6719 3HD1 LEU A 415      -0.310  39.623 -43.902  1.00  0.360          H  
ATOM   6720 1HD2 LEU A 415      -1.064  39.822 -40.969  1.00  0.360          H  
ATOM   6721 2HD2 LEU A 415      -2.020  40.427 -42.333  1.00  0.360          H  
ATOM   6722 3HD2 LEU A 415      -2.752  39.377 -41.127  1.00  0.360          H  
ATOM   6723  N   VAL A 416      -4.939  36.442 -44.696  1.00  0.230          N  
ATOM   6724  CA  VAL A 416      -5.711  36.235 -45.916  1.00  0.240          C  
ATOM   6725  C   VAL A 416      -7.187  35.985 -45.644  1.00  0.240          C  
ATOM   6726  O   VAL A 416      -7.575  34.960 -45.064  1.00  0.380          O  
ATOM   6727  CB  VAL A 416      -5.130  35.066 -46.727  1.00  0.330          C  
ATOM   6728  CG1 VAL A 416      -5.962  34.821 -47.977  1.00  0.330          C  
ATOM   6729  CG2 VAL A 416      -3.679  35.369 -47.095  1.00  0.330          C  
ATOM   6730  H   VAL A 416      -4.460  35.658 -44.233  1.00  0.280          H  
ATOM   6731  HA  VAL A 416      -5.628  37.137 -46.523  1.00  0.290          H  
ATOM   6732  HB  VAL A 416      -5.168  34.173 -46.125  1.00  0.400          H  
ATOM   6733 1HG1 VAL A 416      -5.543  33.991 -48.501  1.00  0.400          H  
ATOM   6734 2HG1 VAL A 416      -6.994  34.592 -47.722  1.00  0.400          H  
ATOM   6735 3HG1 VAL A 416      -5.941  35.706 -48.616  1.00  0.400          H  
ATOM   6736 1HG2 VAL A 416      -3.263  34.535 -47.646  1.00  0.400          H  
ATOM   6737 2HG2 VAL A 416      -3.636  36.268 -47.706  1.00  0.400          H  
ATOM   6738 3HG2 VAL A 416      -3.097  35.521 -46.183  1.00  0.400          H  
ATOM   6739  N   ARG A 417      -7.998  36.917 -46.149  1.00  0.240          N  
ATOM   6740  CA  ARG A 417      -9.440  36.947 -45.974  1.00  0.260          C  
ATOM   6741  C   ARG A 417     -10.181  36.068 -46.999  1.00  0.250          C  
ATOM   6742  O   ARG A 417      -9.755  35.987 -48.155  1.00  0.250          O  
ATOM   6743  CB  ARG A 417      -9.943  38.372 -46.137  1.00  0.360          C  
ATOM   6744  CG  ARG A 417      -9.420  39.341 -45.126  1.00  0.360          C  
ATOM   6745  CD  ARG A 417     -10.035  40.672 -45.284  1.00  0.360          C  
ATOM   6746  NE  ARG A 417      -9.535  41.577 -44.298  1.00  0.360          N  
ATOM   6747  CZ  ARG A 417      -8.474  42.377 -44.430  1.00  0.360          C  
ATOM   6748  NH1 ARG A 417      -7.766  42.477 -45.529  1.00  0.360          N  
ATOM   6749  NH2 ARG A 417      -8.110  43.102 -43.401  1.00  0.360          N  
ATOM   6750  H   ARG A 417      -7.550  37.686 -46.631  1.00  0.290          H  
ATOM   6751  HA  ARG A 417      -9.630  36.632 -44.957  1.00  0.310          H  
ATOM   6752 1HB  ARG A 417      -9.660  38.748 -47.123  1.00  0.430          H  
ATOM   6753 2HB  ARG A 417     -11.029  38.398 -46.079  1.00  0.430          H  
ATOM   6754 1HG  ARG A 417      -9.640  38.977 -44.124  1.00  0.430          H  
ATOM   6755 2HG  ARG A 417      -8.340  39.445 -45.241  1.00  0.430          H  
ATOM   6756 1HD  ARG A 417      -9.803  41.064 -46.264  1.00  0.430          H  
ATOM   6757 2HD  ARG A 417     -11.117  40.598 -45.165  1.00  0.430          H  
ATOM   6758  HE  ARG A 417      -9.980  41.601 -43.376  1.00  0.430          H  
ATOM   6759 1HH1 ARG A 417      -7.955  41.929 -46.381  1.00  0.430          H  
ATOM   6760 2HH1 ARG A 417      -6.981  43.143 -45.500  1.00  0.430          H  
ATOM   6761 1HH2 ARG A 417      -8.651  43.028 -42.533  1.00  0.430          H  
ATOM   6762 2HH2 ARG A 417      -7.270  43.689 -43.492  1.00  0.430          H  
ATOM   6763  N   PRO A 418     -11.369  35.524 -46.644  1.00  0.280          N  
ATOM   6764  CA  PRO A 418     -12.287  34.765 -47.489  1.00  0.270          C  
ATOM   6765  C   PRO A 418     -12.675  35.388 -48.822  1.00  0.270          C  
ATOM   6766  O   PRO A 418     -12.975  34.646 -49.756  1.00  0.300          O  
ATOM   6767  CB  PRO A 418     -13.525  34.635 -46.595  1.00  0.410          C  
ATOM   6768  CG  PRO A 418     -12.986  34.634 -45.202  1.00  0.410          C  
ATOM   6769  CD  PRO A 418     -11.821  35.590 -45.222  1.00  0.410          C  
ATOM   6770  HA  PRO A 418     -11.834  33.790 -47.678  1.00  0.320          H  
ATOM   6771 1HB  PRO A 418     -14.215  35.473 -46.786  1.00  0.490          H  
ATOM   6772 2HB  PRO A 418     -14.070  33.713 -46.842  1.00  0.490          H  
ATOM   6773 1HG  PRO A 418     -13.771  34.937 -44.488  1.00  0.490          H  
ATOM   6774 2HG  PRO A 418     -12.686  33.613 -44.930  1.00  0.490          H  
ATOM   6775 1HD  PRO A 418     -12.139  36.606 -44.925  1.00  0.490          H  
ATOM   6776 2HD  PRO A 418     -11.068  35.159 -44.542  1.00  0.490          H  
ATOM   6777  N   THR A 419     -12.689  36.728 -48.938  1.00  0.250          N  
ATOM   6778  CA  THR A 419     -13.048  37.286 -50.231  1.00  0.250          C  
ATOM   6779  C   THR A 419     -11.916  38.149 -50.764  1.00  0.220          C  
ATOM   6780  O   THR A 419     -12.123  39.131 -51.491  1.00  0.220          O  
ATOM   6781  CB  THR A 419     -14.313  38.158 -50.151  1.00  0.350          C  
ATOM   6782  OG1 THR A 419     -14.112  39.217 -49.206  1.00  0.350          O  
ATOM   6783  CG2 THR A 419     -15.506  37.325 -49.718  1.00  0.350          C  
ATOM   6784  H   THR A 419     -12.505  37.363 -48.176  1.00  0.300          H  
ATOM   6785  HA  THR A 419     -13.216  36.479 -50.944  1.00  0.300          H  
ATOM   6786  HB  THR A 419     -14.506  38.593 -51.130  1.00  0.420          H  
ATOM   6787  HG1 THR A 419     -14.586  40.005 -49.551  1.00  0.420          H  
ATOM   6788 1HG2 THR A 419     -16.390  37.960 -49.673  1.00  0.420          H  
ATOM   6789 2HG2 THR A 419     -15.667  36.523 -50.437  1.00  0.420          H  
ATOM   6790 3HG2 THR A 419     -15.317  36.898 -48.737  1.00  0.420          H  
ATOM   6791  N   TYR A 420     -10.704  37.707 -50.453  1.00  0.210          N  
ATOM   6792  CA  TYR A 420      -9.441  38.198 -50.971  1.00  0.210          C  
ATOM   6793  C   TYR A 420      -9.173  39.705 -50.888  1.00  0.200          C  
ATOM   6794  O   TYR A 420      -8.272  40.221 -51.554  1.00  0.240          O  
ATOM   6795  CB  TYR A 420      -9.351  37.633 -52.380  1.00  0.290          C  
ATOM   6796  CG  TYR A 420      -9.652  36.165 -52.288  1.00  0.290          C  
ATOM   6797  CD1 TYR A 420     -10.786  35.664 -52.903  1.00  0.290          C  
ATOM   6798  CD2 TYR A 420      -8.861  35.329 -51.502  1.00  0.290          C  
ATOM   6799  CE1 TYR A 420     -11.119  34.338 -52.747  1.00  0.290          C  
ATOM   6800  CE2 TYR A 420      -9.208  34.017 -51.343  1.00  0.290          C  
ATOM   6801  CZ  TYR A 420     -10.322  33.519 -51.958  1.00  0.290          C  
ATOM   6802  OH  TYR A 420     -10.653  32.199 -51.777  1.00  0.290          O  
ATOM   6803  H   TYR A 420     -10.630  36.921 -49.797  1.00  0.250          H  
ATOM   6804  HA  TYR A 420      -8.658  37.733 -50.373  1.00  0.250          H  
ATOM   6805 1HB  TYR A 420     -10.087  38.082 -53.023  1.00  0.350          H  
ATOM   6806 2HB  TYR A 420      -8.400  37.781 -52.809  1.00  0.350          H  
ATOM   6807  HD1 TYR A 420     -11.419  36.322 -53.502  1.00  0.350          H  
ATOM   6808  HD2 TYR A 420      -7.975  35.713 -50.996  1.00  0.350          H  
ATOM   6809  HE1 TYR A 420     -12.012  33.941 -53.224  1.00  0.350          H  
ATOM   6810  HE2 TYR A 420      -8.601  33.366 -50.717  1.00  0.350          H  
ATOM   6811  HH  TYR A 420     -10.064  31.822 -51.116  1.00  0.350          H  
ATOM   6812  N   LEU A 421      -9.883  40.412 -50.015  1.00  0.160          N  
ATOM   6813  CA  LEU A 421      -9.625  41.828 -49.844  1.00  0.150          C  
ATOM   6814  C   LEU A 421      -8.264  42.049 -49.238  1.00  0.180          C  
ATOM   6815  O   LEU A 421      -7.816  41.303 -48.363  1.00  0.290          O  
ATOM   6816  CB  LEU A 421     -10.718  42.502 -49.025  1.00  0.210          C  
ATOM   6817  CG  LEU A 421     -12.108  42.593 -49.691  1.00  0.210          C  
ATOM   6818  CD1 LEU A 421     -13.048  43.103 -48.706  1.00  0.210          C  
ATOM   6819  CD2 LEU A 421     -12.085  43.564 -50.879  1.00  0.210          C  
ATOM   6820  H   LEU A 421     -10.628  39.962 -49.507  1.00  0.190          H  
ATOM   6821  HA  LEU A 421      -9.602  42.289 -50.819  1.00  0.180          H  
ATOM   6822 1HB  LEU A 421     -10.846  41.954 -48.107  1.00  0.260          H  
ATOM   6823 2HB  LEU A 421     -10.396  43.518 -48.770  1.00  0.260          H  
ATOM   6824  HG  LEU A 421     -12.438  41.603 -50.019  1.00  0.260          H  
ATOM   6825 1HD1 LEU A 421     -14.031  43.182 -49.164  1.00  0.260          H  
ATOM   6826 2HD1 LEU A 421     -13.090  42.438 -47.846  1.00  0.260          H  
ATOM   6827 3HD1 LEU A 421     -12.704  44.071 -48.402  1.00  0.260          H  
ATOM   6828 1HD2 LEU A 421     -13.076  43.637 -51.297  1.00  0.260          H  
ATOM   6829 2HD2 LEU A 421     -11.770  44.542 -50.526  1.00  0.260          H  
ATOM   6830 3HD2 LEU A 421     -11.417  43.226 -51.642  1.00  0.260          H  
ATOM   6831  N   VAL A 422      -7.619  43.090 -49.724  1.00  0.190          N  
ATOM   6832  CA  VAL A 422      -6.288  43.504 -49.341  1.00  0.260          C  
ATOM   6833  C   VAL A 422      -6.371  44.750 -48.472  1.00  0.240          C  
ATOM   6834  O   VAL A 422      -7.196  45.627 -48.728  1.00  0.290          O  
ATOM   6835  CB  VAL A 422      -5.460  43.751 -50.628  1.00  0.340          C  
ATOM   6836  CG1 VAL A 422      -4.053  44.246 -50.305  1.00  0.340          C  
ATOM   6837  CG2 VAL A 422      -5.393  42.437 -51.444  1.00  0.340          C  
ATOM   6838  H   VAL A 422      -8.096  43.644 -50.422  1.00  0.230          H  
ATOM   6839  HA  VAL A 422      -5.825  42.702 -48.771  1.00  0.310          H  
ATOM   6840  HB  VAL A 422      -5.950  44.525 -51.214  1.00  0.400          H  
ATOM   6841 1HG1 VAL A 422      -3.520  44.426 -51.226  1.00  0.400          H  
ATOM   6842 2HG1 VAL A 422      -4.101  45.168 -49.752  1.00  0.400          H  
ATOM   6843 3HG1 VAL A 422      -3.532  43.495 -49.724  1.00  0.400          H  
ATOM   6844 1HG2 VAL A 422      -4.835  42.603 -52.358  1.00  0.400          H  
ATOM   6845 2HG2 VAL A 422      -4.901  41.672 -50.862  1.00  0.400          H  
ATOM   6846 3HG2 VAL A 422      -6.398  42.101 -51.695  1.00  0.400          H  
ATOM   6847  N   ASP A 423      -5.538  44.831 -47.442  1.00  0.210          N  
ATOM   6848  CA  ASP A 423      -5.568  45.995 -46.583  1.00  0.210          C  
ATOM   6849  C   ASP A 423      -5.385  47.280 -47.424  1.00  0.180          C  
ATOM   6850  O   ASP A 423      -4.841  47.217 -48.530  1.00  0.260          O  
ATOM   6851  CB  ASP A 423      -4.504  45.942 -45.489  1.00  0.290          C  
ATOM   6852  CG  ASP A 423      -4.744  44.934 -44.411  1.00  0.290          C  
ATOM   6853  OD1 ASP A 423      -5.683  44.159 -44.472  1.00  0.290          O  
ATOM   6854  OD2 ASP A 423      -4.025  44.998 -43.452  1.00  0.290          O  
ATOM   6855  H   ASP A 423      -4.897  44.058 -47.254  1.00  0.250          H  
ATOM   6856  HA  ASP A 423      -6.534  45.969 -46.107  1.00  0.250          H  
ATOM   6857 1HB  ASP A 423      -3.557  45.680 -45.935  1.00  0.350          H  
ATOM   6858 2HB  ASP A 423      -4.381  46.902 -45.046  1.00  0.350          H  
ATOM   6859  N   PRO A 424      -5.921  48.434 -46.975  1.00  0.160          N  
ATOM   6860  CA  PRO A 424      -5.924  49.729 -47.638  1.00  0.180          C  
ATOM   6861  C   PRO A 424      -4.589  50.363 -47.947  1.00  0.140          C  
ATOM   6862  O   PRO A 424      -3.616  50.206 -47.211  1.00  0.120          O  
ATOM   6863  CB  PRO A 424      -6.619  50.614 -46.614  1.00  0.270          C  
ATOM   6864  CG  PRO A 424      -7.405  49.700 -45.784  1.00  0.270          C  
ATOM   6865  CD  PRO A 424      -6.618  48.482 -45.668  1.00  0.270          C  
ATOM   6866  HA  PRO A 424      -6.523  49.644 -48.555  1.00  0.220          H  
ATOM   6867 1HB  PRO A 424      -5.861  51.175 -46.045  1.00  0.320          H  
ATOM   6868 2HB  PRO A 424      -7.243  51.351 -47.127  1.00  0.320          H  
ATOM   6869 1HG  PRO A 424      -7.626  50.153 -44.816  1.00  0.320          H  
ATOM   6870 2HG  PRO A 424      -8.355  49.502 -46.279  1.00  0.320          H  
ATOM   6871 1HD  PRO A 424      -5.913  48.560 -44.831  1.00  0.320          H  
ATOM   6872 2HD  PRO A 424      -7.349  47.717 -45.534  1.00  0.320          H  
ATOM   6873  N   ILE A 425      -4.588  51.152 -49.010  1.00  0.160          N  
ATOM   6874  CA  ILE A 425      -3.422  51.947 -49.388  1.00  0.160          C  
ATOM   6875  C   ILE A 425      -3.342  53.153 -48.465  1.00  0.140          C  
ATOM   6876  O   ILE A 425      -4.341  53.850 -48.299  1.00  0.140          O  
ATOM   6877  CB  ILE A 425      -3.508  52.425 -50.853  1.00  0.220          C  
ATOM   6878  CG1 ILE A 425      -3.486  51.201 -51.782  1.00  0.220          C  
ATOM   6879  CG2 ILE A 425      -2.360  53.419 -51.164  1.00  0.220          C  
ATOM   6880  CD1 ILE A 425      -3.829  51.488 -53.231  1.00  0.220          C  
ATOM   6881  H   ILE A 425      -5.455  51.195 -49.564  1.00  0.190          H  
ATOM   6882  HA  ILE A 425      -2.523  51.345 -49.258  1.00  0.190          H  
ATOM   6883  HB  ILE A 425      -4.465  52.926 -51.010  1.00  0.270          H  
ATOM   6884 1HG1 ILE A 425      -2.493  50.762 -51.745  1.00  0.270          H  
ATOM   6885 2HG1 ILE A 425      -4.200  50.471 -51.406  1.00  0.270          H  
ATOM   6886 1HG2 ILE A 425      -2.426  53.758 -52.184  1.00  0.270          H  
ATOM   6887 2HG2 ILE A 425      -2.419  54.287 -50.511  1.00  0.270          H  
ATOM   6888 3HG2 ILE A 425      -1.401  52.924 -51.014  1.00  0.270          H  
ATOM   6889 1HD1 ILE A 425      -3.791  50.558 -53.797  1.00  0.270          H  
ATOM   6890 2HD1 ILE A 425      -4.837  51.904 -53.285  1.00  0.270          H  
ATOM   6891 3HD1 ILE A 425      -3.125  52.190 -53.661  1.00  0.270          H  
ATOM   6892  N   ILE A 426      -2.185  53.401 -47.851  1.00  0.130          N  
ATOM   6893  CA  ILE A 426      -2.084  54.545 -46.949  1.00  0.130          C  
ATOM   6894  C   ILE A 426      -1.305  55.680 -47.581  1.00  0.150          C  
ATOM   6895  O   ILE A 426      -0.172  55.508 -48.037  1.00  0.160          O  
ATOM   6896  CB  ILE A 426      -1.424  54.201 -45.606  1.00  0.180          C  
ATOM   6897  CG1 ILE A 426      -2.218  53.111 -44.920  1.00  0.180          C  
ATOM   6898  CG2 ILE A 426      -1.424  55.509 -44.700  1.00  0.180          C  
ATOM   6899  CD1 ILE A 426      -1.505  52.507 -43.795  1.00  0.180          C  
ATOM   6900  H   ILE A 426      -1.388  52.802 -48.016  1.00  0.160          H  
ATOM   6901  HA  ILE A 426      -3.085  54.906 -46.738  1.00  0.160          H  
ATOM   6902  HB  ILE A 426      -0.408  53.844 -45.758  1.00  0.220          H  
ATOM   6903 1HG1 ILE A 426      -3.146  53.514 -44.552  1.00  0.220          H  
ATOM   6904 2HG1 ILE A 426      -2.444  52.322 -45.641  1.00  0.220          H  
ATOM   6905 1HG2 ILE A 426      -0.998  55.316 -43.747  1.00  0.220          H  
ATOM   6906 2HG2 ILE A 426      -0.849  56.305 -45.166  1.00  0.220          H  
ATOM   6907 3HG2 ILE A 426      -2.454  55.850 -44.560  1.00  0.220          H  
ATOM   6908 1HD1 ILE A 426      -2.125  51.737 -43.388  1.00  0.220          H  
ATOM   6909 2HD1 ILE A 426      -0.582  52.071 -44.166  1.00  0.220          H  
ATOM   6910 3HD1 ILE A 426      -1.284  53.232 -43.027  1.00  0.220          H  
ATOM   6911  N   VAL A 427      -1.936  56.836 -47.581  1.00  0.160          N  
ATOM   6912  CA  VAL A 427      -1.408  58.059 -48.133  1.00  0.190          C  
ATOM   6913  C   VAL A 427      -1.238  59.075 -47.011  1.00  0.180          C  
ATOM   6914  O   VAL A 427      -2.145  59.244 -46.204  1.00  0.170          O  
ATOM   6915  CB  VAL A 427      -2.406  58.609 -49.171  1.00  0.250          C  
ATOM   6916  CG1 VAL A 427      -1.897  59.917 -49.774  1.00  0.250          C  
ATOM   6917  CG2 VAL A 427      -2.680  57.539 -50.241  1.00  0.250          C  
ATOM   6918  H   VAL A 427      -2.877  56.852 -47.174  1.00  0.190          H  
ATOM   6919  HA  VAL A 427      -0.442  57.859 -48.599  1.00  0.230          H  
ATOM   6920  HB  VAL A 427      -3.327  58.837 -48.666  1.00  0.300          H  
ATOM   6921 1HG1 VAL A 427      -2.630  60.294 -50.481  1.00  0.300          H  
ATOM   6922 2HG1 VAL A 427      -1.744  60.655 -48.995  1.00  0.300          H  
ATOM   6923 3HG1 VAL A 427      -0.954  59.739 -50.292  1.00  0.300          H  
ATOM   6924 1HG2 VAL A 427      -3.404  57.923 -50.951  1.00  0.300          H  
ATOM   6925 2HG2 VAL A 427      -1.752  57.294 -50.755  1.00  0.300          H  
ATOM   6926 3HG2 VAL A 427      -3.082  56.640 -49.768  1.00  0.300          H  
ATOM   6927  N   VAL A 428      -0.079  59.720 -46.915  1.00  0.190          N  
ATOM   6928  CA  VAL A 428       0.078  60.724 -45.866  1.00  0.200          C  
ATOM   6929  C   VAL A 428       0.252  62.082 -46.538  1.00  0.210          C  
ATOM   6930  O   VAL A 428       1.128  62.250 -47.389  1.00  0.220          O  
ATOM   6931  CB  VAL A 428       1.285  60.430 -44.941  1.00  0.280          C  
ATOM   6932  CG1 VAL A 428       1.370  61.537 -43.841  1.00  0.280          C  
ATOM   6933  CG2 VAL A 428       1.159  59.016 -44.321  1.00  0.280          C  
ATOM   6934  H   VAL A 428       0.661  59.543 -47.583  1.00  0.230          H  
ATOM   6935  HA  VAL A 428      -0.822  60.758 -45.255  1.00  0.240          H  
ATOM   6936  HB  VAL A 428       2.202  60.484 -45.525  1.00  0.330          H  
ATOM   6937 1HG1 VAL A 428       2.225  61.351 -43.201  1.00  0.330          H  
ATOM   6938 2HG1 VAL A 428       1.480  62.522 -44.297  1.00  0.330          H  
ATOM   6939 3HG1 VAL A 428       0.456  61.521 -43.238  1.00  0.330          H  
ATOM   6940 1HG2 VAL A 428       2.020  58.828 -43.683  1.00  0.330          H  
ATOM   6941 2HG2 VAL A 428       0.266  58.942 -43.735  1.00  0.330          H  
ATOM   6942 3HG2 VAL A 428       1.125  58.269 -45.113  1.00  0.330          H  
ATOM   6943  N   LYS A 429      -0.599  63.031 -46.166  1.00  0.200          N  
ATOM   6944  CA  LYS A 429      -0.593  64.369 -46.729  1.00  0.210          C  
ATOM   6945  C   LYS A 429      -0.337  65.440 -45.656  1.00  0.220          C  
ATOM   6946  O   LYS A 429      -0.625  65.181 -44.489  1.00  0.220          O  
ATOM   6947  CB  LYS A 429      -1.930  64.648 -47.394  1.00  0.290          C  
ATOM   6948  CG  LYS A 429      -2.225  63.771 -48.568  1.00  0.290          C  
ATOM   6949  CD  LYS A 429      -3.489  64.215 -49.227  1.00  0.290          C  
ATOM   6950  CE  LYS A 429      -3.878  63.345 -50.412  1.00  0.290          C  
ATOM   6951  NZ  LYS A 429      -5.130  63.848 -51.042  1.00  0.290          N  
ATOM   6952  H   LYS A 429      -1.286  62.793 -45.447  1.00  0.240          H  
ATOM   6953  HA  LYS A 429       0.175  64.380 -47.486  1.00  0.250          H  
ATOM   6954 1HB  LYS A 429      -2.726  64.481 -46.662  1.00  0.350          H  
ATOM   6955 2HB  LYS A 429      -1.993  65.688 -47.705  1.00  0.350          H  
ATOM   6956 1HG  LYS A 429      -1.397  63.800 -49.276  1.00  0.350          H  
ATOM   6957 2HG  LYS A 429      -2.350  62.754 -48.216  1.00  0.350          H  
ATOM   6958 1HD  LYS A 429      -4.305  64.189 -48.501  1.00  0.350          H  
ATOM   6959 2HD  LYS A 429      -3.384  65.244 -49.575  1.00  0.350          H  
ATOM   6960 1HE  LYS A 429      -3.079  63.349 -51.150  1.00  0.350          H  
ATOM   6961 2HE  LYS A 429      -4.043  62.325 -50.068  1.00  0.350          H  
ATOM   6962 1HZ  LYS A 429      -5.409  63.281 -51.819  1.00  0.350          H  
ATOM   6963 2HZ  LYS A 429      -5.883  63.878 -50.343  1.00  0.350          H  
ATOM   6964 3HZ  LYS A 429      -5.024  64.822 -51.350  1.00  0.350          H  
ATOM   6965  N   PRO A 430       0.211  66.624 -46.027  1.00  0.240          N  
ATOM   6966  CA  PRO A 430       0.376  67.828 -45.213  1.00  0.250          C  
ATOM   6967  C   PRO A 430      -0.962  68.350 -44.724  1.00  0.240          C  
ATOM   6968  O   PRO A 430      -1.981  68.153 -45.386  1.00  0.230          O  
ATOM   6969  CB  PRO A 430       1.012  68.830 -46.188  1.00  0.380          C  
ATOM   6970  CG  PRO A 430       1.685  67.988 -47.232  1.00  0.380          C  
ATOM   6971  CD  PRO A 430       0.818  66.764 -47.382  1.00  0.380          C  
ATOM   6972  HA  PRO A 430       1.045  67.613 -44.364  1.00  0.300          H  
ATOM   6973 1HB  PRO A 430       0.234  69.488 -46.609  1.00  0.450          H  
ATOM   6974 2HB  PRO A 430       1.718  69.480 -45.646  1.00  0.450          H  
ATOM   6975 1HG  PRO A 430       1.783  68.556 -48.172  1.00  0.450          H  
ATOM   6976 2HG  PRO A 430       2.708  67.739 -46.907  1.00  0.450          H  
ATOM   6977 1HD  PRO A 430       0.051  66.905 -48.157  1.00  0.450          H  
ATOM   6978 2HD  PRO A 430       1.514  65.949 -47.608  1.00  0.450          H  
ATOM   6979  N   LYS A 431      -0.961  69.066 -43.599  1.00  0.260          N  
ATOM   6980  CA  LYS A 431      -2.211  69.610 -43.065  1.00  0.260          C  
ATOM   6981  C   LYS A 431      -2.661  70.889 -43.783  1.00  0.270          C  
ATOM   6982  O   LYS A 431      -3.755  71.420 -43.531  1.00  0.310          O  
ATOM   6983  CB  LYS A 431      -2.056  69.932 -41.592  1.00  0.360          C  
ATOM   6984  CG  LYS A 431      -1.804  68.750 -40.740  1.00  0.360          C  
ATOM   6985  CD  LYS A 431      -1.655  69.144 -39.293  1.00  0.360          C  
ATOM   6986  CE  LYS A 431      -1.201  67.969 -38.533  1.00  0.360          C  
ATOM   6987  NZ  LYS A 431      -0.966  68.217 -37.119  1.00  0.360          N  
ATOM   6988  H   LYS A 431      -0.086  69.216 -43.082  1.00  0.310          H  
ATOM   6989  HA  LYS A 431      -2.975  68.848 -43.180  1.00  0.310          H  
ATOM   6990 1HB  LYS A 431      -1.231  70.631 -41.459  1.00  0.440          H  
ATOM   6991 2HB  LYS A 431      -2.964  70.417 -41.232  1.00  0.440          H  
ATOM   6992 1HG  LYS A 431      -2.639  68.052 -40.840  1.00  0.440          H  
ATOM   6993 2HG  LYS A 431      -0.897  68.244 -41.072  1.00  0.440          H  
ATOM   6994 1HD  LYS A 431      -0.927  69.946 -39.192  1.00  0.440          H  
ATOM   6995 2HD  LYS A 431      -2.614  69.481 -38.900  1.00  0.440          H  
ATOM   6996 1HE  LYS A 431      -1.931  67.163 -38.636  1.00  0.440          H  
ATOM   6997 2HE  LYS A 431      -0.261  67.656 -38.964  1.00  0.440          H  
ATOM   6998 1HZ  LYS A 431      -0.614  67.300 -36.781  1.00  0.440          H  
ATOM   6999 2HZ  LYS A 431      -0.261  68.924 -36.994  1.00  0.440          H  
ATOM   7000 3HZ  LYS A 431      -1.810  68.485 -36.648  1.00  0.440          H  
ATOM   7001  N   ASP A 432      -1.806  71.419 -44.655  1.00  0.250          N  
ATOM   7002  CA  ASP A 432      -2.140  72.635 -45.374  1.00  0.260          C  
ATOM   7003  C   ASP A 432      -3.381  72.370 -46.202  1.00  0.240          C  
ATOM   7004  O   ASP A 432      -3.398  71.479 -47.052  1.00  0.220          O  
ATOM   7005  CB  ASP A 432      -0.997  73.060 -46.297  1.00  0.360          C  
ATOM   7006  CG  ASP A 432       0.257  73.563 -45.566  1.00  0.360          C  
ATOM   7007  OD1 ASP A 432       0.204  73.818 -44.383  1.00  0.360          O  
ATOM   7008  OD2 ASP A 432       1.267  73.678 -46.214  1.00  0.360          O  
ATOM   7009  H   ASP A 432      -0.926  70.956 -44.815  1.00  0.300          H  
ATOM   7010  HA  ASP A 432      -2.350  73.432 -44.661  1.00  0.310          H  
ATOM   7011 1HB  ASP A 432      -0.716  72.216 -46.928  1.00  0.430          H  
ATOM   7012 2HB  ASP A 432      -1.352  73.852 -46.959  1.00  0.430          H  
ATOM   7013  N   ASN A 433      -4.425  73.146 -45.948  1.00  0.260          N  
ATOM   7014  CA  ASN A 433      -5.708  72.998 -46.621  1.00  0.250          C  
ATOM   7015  C   ASN A 433      -6.234  71.557 -46.527  1.00  0.240          C  
ATOM   7016  O   ASN A 433      -6.894  71.069 -47.456  1.00  0.240          O  
ATOM   7017  CB  ASN A 433      -5.587  73.442 -48.066  1.00  0.350          C  
ATOM   7018  CG  ASN A 433      -5.201  74.880 -48.177  1.00  0.350          C  
ATOM   7019  OD1 ASN A 433      -5.661  75.729 -47.400  1.00  0.350          O  
ATOM   7020  ND2 ASN A 433      -4.356  75.181 -49.128  1.00  0.350          N  
ATOM   7021  H   ASN A 433      -4.328  73.858 -45.237  1.00  0.310          H  
ATOM   7022  HA  ASN A 433      -6.433  73.641 -46.119  1.00  0.300          H  
ATOM   7023 1HB  ASN A 433      -4.855  72.833 -48.593  1.00  0.420          H  
ATOM   7024 2HB  ASN A 433      -6.540  73.305 -48.566  1.00  0.420          H  
ATOM   7025 1HD2 ASN A 433      -4.057  76.128 -49.253  1.00  0.420          H  
ATOM   7026 2HD2 ASN A 433      -4.008  74.463 -49.732  1.00  0.420          H  
ATOM   7027  N   GLN A 434      -6.038  70.900 -45.372  1.00  0.260          N  
ATOM   7028  CA  GLN A 434      -6.505  69.529 -45.215  1.00  0.310          C  
ATOM   7029  C   GLN A 434      -7.999  69.338 -45.375  1.00  0.300          C  
ATOM   7030  O   GLN A 434      -8.428  68.300 -45.876  1.00  0.340          O  
ATOM   7031  CB  GLN A 434      -6.073  68.997 -43.857  1.00  0.410          C  
ATOM   7032  CG  GLN A 434      -6.693  69.702 -42.657  1.00  0.410          C  
ATOM   7033  CD  GLN A 434      -6.120  69.217 -41.370  1.00  0.410          C  
ATOM   7034  OE1 GLN A 434      -5.450  68.183 -41.320  1.00  0.410          O  
ATOM   7035  NE2 GLN A 434      -6.382  69.949 -40.301  1.00  0.410          N  
ATOM   7036  H   GLN A 434      -5.481  71.318 -44.619  1.00  0.310          H  
ATOM   7037  HA  GLN A 434      -6.009  68.928 -45.978  1.00  0.370          H  
ATOM   7038 1HB  GLN A 434      -6.318  67.946 -43.790  1.00  0.500          H  
ATOM   7039 2HB  GLN A 434      -5.024  69.078 -43.783  1.00  0.500          H  
ATOM   7040 1HG  GLN A 434      -6.488  70.768 -42.731  1.00  0.500          H  
ATOM   7041 2HG  GLN A 434      -7.754  69.531 -42.626  1.00  0.500          H  
ATOM   7042 1HE2 GLN A 434      -6.028  69.677 -39.403  1.00  0.500          H  
ATOM   7043 2HE2 GLN A 434      -6.931  70.782 -40.385  1.00  0.500          H  
ATOM   7044  N   VAL A 435      -8.802  70.344 -45.041  1.00  0.270          N  
ATOM   7045  CA  VAL A 435     -10.235  70.162 -45.194  1.00  0.270          C  
ATOM   7046  C   VAL A 435     -10.645  70.294 -46.662  1.00  0.270          C  
ATOM   7047  O   VAL A 435     -11.624  69.681 -47.087  1.00  0.270          O  
ATOM   7048  CB  VAL A 435     -11.036  71.086 -44.258  1.00  0.380          C  
ATOM   7049  CG1 VAL A 435     -10.660  70.763 -42.807  1.00  0.380          C  
ATOM   7050  CG2 VAL A 435     -10.783  72.561 -44.584  1.00  0.380          C  
ATOM   7051  H   VAL A 435      -8.412  71.185 -44.640  1.00  0.320          H  
ATOM   7052  HA  VAL A 435     -10.474  69.147 -44.875  1.00  0.320          H  
ATOM   7053  HB  VAL A 435     -12.084  70.859 -44.363  1.00  0.450          H  
ATOM   7054 1HG1 VAL A 435     -11.252  71.382 -42.130  1.00  0.450          H  
ATOM   7055 2HG1 VAL A 435     -10.863  69.709 -42.608  1.00  0.450          H  
ATOM   7056 3HG1 VAL A 435      -9.612  70.963 -42.645  1.00  0.450          H  
ATOM   7057 1HG2 VAL A 435     -11.372  73.182 -43.907  1.00  0.450          H  
ATOM   7058 2HG2 VAL A 435      -9.732  72.796 -44.460  1.00  0.450          H  
ATOM   7059 3HG2 VAL A 435     -11.081  72.777 -45.605  1.00  0.450          H  
ATOM   7060  N   GLU A 436      -9.901  71.087 -47.443  1.00  0.280          N  
ATOM   7061  CA  GLU A 436     -10.220  71.218 -48.855  1.00  0.290          C  
ATOM   7062  C   GLU A 436      -9.868  69.895 -49.532  1.00  0.280          C  
ATOM   7063  O   GLU A 436     -10.598  69.414 -50.406  1.00  0.280          O  
ATOM   7064  CB  GLU A 436      -9.454  72.368 -49.510  1.00  0.400          C  
ATOM   7065  CG  GLU A 436      -9.900  72.664 -50.943  1.00  0.400          C  
ATOM   7066  CD  GLU A 436     -11.335  73.142 -50.981  1.00  0.400          C  
ATOM   7067  OE1 GLU A 436     -11.760  73.706 -49.994  1.00  0.400          O  
ATOM   7068  OE2 GLU A 436     -12.007  72.932 -51.967  1.00  0.400          O  
ATOM   7069  H   GLU A 436      -9.101  71.575 -47.057  1.00  0.340          H  
ATOM   7070  HA  GLU A 436     -11.291  71.392 -48.966  1.00  0.350          H  
ATOM   7071 1HB  GLU A 436      -9.567  73.273 -48.913  1.00  0.480          H  
ATOM   7072 2HB  GLU A 436      -8.394  72.121 -49.537  1.00  0.480          H  
ATOM   7073 1HG  GLU A 436      -9.255  73.433 -51.364  1.00  0.480          H  
ATOM   7074 2HG  GLU A 436      -9.798  71.765 -51.551  1.00  0.480          H  
ATOM   7075  N   ASP A 437      -8.746  69.287 -49.102  1.00  0.270          N  
ATOM   7076  CA  ASP A 437      -8.327  68.003 -49.649  1.00  0.260          C  
ATOM   7077  C   ASP A 437      -9.404  66.971 -49.349  1.00  0.240          C  
ATOM   7078  O   ASP A 437      -9.808  66.206 -50.234  1.00  0.240          O  
ATOM   7079  CB  ASP A 437      -7.020  67.511 -49.019  1.00  0.370          C  
ATOM   7080  CG  ASP A 437      -6.459  66.259 -49.720  1.00  0.370          C  
ATOM   7081  OD1 ASP A 437      -5.793  66.391 -50.736  1.00  0.370          O  
ATOM   7082  OD2 ASP A 437      -6.729  65.135 -49.286  1.00  0.370          O  
ATOM   7083  H   ASP A 437      -8.163  69.759 -48.404  1.00  0.320          H  
ATOM   7084  HA  ASP A 437      -8.210  68.094 -50.730  1.00  0.310          H  
ATOM   7085 1HB  ASP A 437      -6.277  68.312 -49.051  1.00  0.440          H  
ATOM   7086 2HB  ASP A 437      -7.196  67.280 -47.968  1.00  0.440          H  
ATOM   7087  N   LEU A 438      -9.904  66.983 -48.101  1.00  0.230          N  
ATOM   7088  CA  LEU A 438     -10.936  66.055 -47.683  1.00  0.210          C  
ATOM   7089  C   LEU A 438     -12.148  66.186 -48.566  1.00  0.210          C  
ATOM   7090  O   LEU A 438     -12.664  65.178 -49.041  1.00  0.210          O  
ATOM   7091  CB  LEU A 438     -11.360  66.319 -46.238  1.00  0.300          C  
ATOM   7092  CG  LEU A 438     -12.516  65.434 -45.667  1.00  0.300          C  
ATOM   7093  CD1 LEU A 438     -12.100  63.980 -45.612  1.00  0.300          C  
ATOM   7094  CD2 LEU A 438     -12.927  65.938 -44.301  1.00  0.300          C  
ATOM   7095  H   LEU A 438      -9.502  67.612 -47.402  1.00  0.280          H  
ATOM   7096  HA  LEU A 438     -10.534  65.049 -47.775  1.00  0.250          H  
ATOM   7097 1HB  LEU A 438     -10.487  66.188 -45.642  1.00  0.360          H  
ATOM   7098 2HB  LEU A 438     -11.674  67.351 -46.157  1.00  0.360          H  
ATOM   7099  HG  LEU A 438     -13.358  65.512 -46.325  1.00  0.360          H  
ATOM   7100 1HD1 LEU A 438     -12.918  63.378 -45.232  1.00  0.360          H  
ATOM   7101 2HD1 LEU A 438     -11.839  63.623 -46.605  1.00  0.360          H  
ATOM   7102 3HD1 LEU A 438     -11.244  63.883 -44.955  1.00  0.360          H  
ATOM   7103 1HD2 LEU A 438     -13.753  65.340 -43.929  1.00  0.360          H  
ATOM   7104 2HD2 LEU A 438     -12.121  65.879 -43.614  1.00  0.360          H  
ATOM   7105 3HD2 LEU A 438     -13.236  66.965 -44.395  1.00  0.360          H  
ATOM   7106  N   ILE A 439     -12.613  67.411 -48.808  1.00  0.210          N  
ATOM   7107  CA  ILE A 439     -13.778  67.568 -49.655  1.00  0.230          C  
ATOM   7108  C   ILE A 439     -13.556  67.054 -51.049  1.00  0.220          C  
ATOM   7109  O   ILE A 439     -14.426  66.365 -51.579  1.00  0.230          O  
ATOM   7110  CB  ILE A 439     -14.277  69.011 -49.709  1.00  0.310          C  
ATOM   7111  CG1 ILE A 439     -14.852  69.342 -48.374  1.00  0.310          C  
ATOM   7112  CG2 ILE A 439     -15.294  69.214 -50.868  1.00  0.310          C  
ATOM   7113  CD1 ILE A 439     -15.129  70.747 -48.179  1.00  0.310          C  
ATOM   7114  H   ILE A 439     -12.166  68.224 -48.371  1.00  0.250          H  
ATOM   7115  HA  ILE A 439     -14.580  66.978 -49.215  1.00  0.280          H  
ATOM   7116  HB  ILE A 439     -13.418  69.676 -49.861  1.00  0.380          H  
ATOM   7117 1HG1 ILE A 439     -15.776  68.801 -48.269  1.00  0.380          H  
ATOM   7118 2HG1 ILE A 439     -14.165  69.014 -47.592  1.00  0.380          H  
ATOM   7119 1HG2 ILE A 439     -15.636  70.236 -50.910  1.00  0.380          H  
ATOM   7120 2HG2 ILE A 439     -14.824  68.986 -51.815  1.00  0.380          H  
ATOM   7121 3HG2 ILE A 439     -16.147  68.562 -50.731  1.00  0.380          H  
ATOM   7122 1HD1 ILE A 439     -15.568  70.870 -47.205  1.00  0.380          H  
ATOM   7123 2HD1 ILE A 439     -14.201  71.319 -48.257  1.00  0.380          H  
ATOM   7124 3HD1 ILE A 439     -15.817  71.085 -48.914  1.00  0.380          H  
ATOM   7125  N   GLU A 440     -12.433  67.385 -51.684  1.00  0.220          N  
ATOM   7126  CA  GLU A 440     -12.255  66.866 -53.028  1.00  0.240          C  
ATOM   7127  C   GLU A 440     -12.314  65.344 -53.032  1.00  0.250          C  
ATOM   7128  O   GLU A 440     -12.974  64.749 -53.895  1.00  0.270          O  
ATOM   7129  CB  GLU A 440     -10.935  67.322 -53.649  1.00  0.330          C  
ATOM   7130  CG  GLU A 440     -10.735  66.818 -55.099  1.00  0.330          C  
ATOM   7131  CD  GLU A 440      -9.476  67.312 -55.746  1.00  0.330          C  
ATOM   7132  OE1 GLU A 440      -8.765  68.064 -55.131  1.00  0.330          O  
ATOM   7133  OE2 GLU A 440      -9.222  66.929 -56.862  1.00  0.330          O  
ATOM   7134  H   GLU A 440     -11.727  67.983 -51.234  1.00  0.260          H  
ATOM   7135  HA  GLU A 440     -13.070  67.236 -53.648  1.00  0.290          H  
ATOM   7136 1HB  GLU A 440     -10.891  68.412 -53.650  1.00  0.390          H  
ATOM   7137 2HB  GLU A 440     -10.102  66.962 -53.038  1.00  0.390          H  
ATOM   7138 1HG  GLU A 440     -10.707  65.727 -55.094  1.00  0.390          H  
ATOM   7139 2HG  GLU A 440     -11.592  67.123 -55.698  1.00  0.390          H  
ATOM   7140  N   GLU A 441     -11.657  64.699 -52.058  1.00  0.230          N  
ATOM   7141  CA  GLU A 441     -11.675  63.251 -52.053  1.00  0.250          C  
ATOM   7142  C   GLU A 441     -13.087  62.726 -51.740  1.00  0.250          C  
ATOM   7143  O   GLU A 441     -13.520  61.756 -52.365  1.00  0.260          O  
ATOM   7144  CB  GLU A 441     -10.658  62.676 -51.072  1.00  0.340          C  
ATOM   7145  CG  GLU A 441     -10.471  61.166 -51.223  1.00  0.340          C  
ATOM   7146  CD  GLU A 441      -9.837  60.748 -52.504  1.00  0.340          C  
ATOM   7147  OE1 GLU A 441      -9.095  61.526 -53.057  1.00  0.340          O  
ATOM   7148  OE2 GLU A 441     -10.114  59.649 -52.957  1.00  0.340          O  
ATOM   7149  H   GLU A 441     -11.110  65.222 -51.363  1.00  0.280          H  
ATOM   7150  HA  GLU A 441     -11.400  62.908 -53.050  1.00  0.300          H  
ATOM   7151 1HB  GLU A 441      -9.694  63.169 -51.211  1.00  0.410          H  
ATOM   7152 2HB  GLU A 441     -10.985  62.884 -50.048  1.00  0.410          H  
ATOM   7153 1HG  GLU A 441      -9.902  60.770 -50.383  1.00  0.410          H  
ATOM   7154 2HG  GLU A 441     -11.445  60.734 -51.225  1.00  0.410          H  
ATOM   7155  N   ILE A 442     -13.830  63.368 -50.816  1.00  0.230          N  
ATOM   7156  CA  ILE A 442     -15.188  62.909 -50.515  1.00  0.230          C  
ATOM   7157  C   ILE A 442     -16.043  63.013 -51.756  1.00  0.230          C  
ATOM   7158  O   ILE A 442     -16.829  62.103 -52.017  1.00  0.240          O  
ATOM   7159  CB  ILE A 442     -15.910  63.629 -49.336  1.00  0.320          C  
ATOM   7160  CG1 ILE A 442     -15.249  63.267 -47.979  1.00  0.320          C  
ATOM   7161  CG2 ILE A 442     -17.431  63.239 -49.321  1.00  0.320          C  
ATOM   7162  CD1 ILE A 442     -15.724  64.120 -46.796  1.00  0.320          C  
ATOM   7163  H   ILE A 442     -13.428  64.150 -50.299  1.00  0.280          H  
ATOM   7164  HA  ILE A 442     -15.128  61.858 -50.240  1.00  0.280          H  
ATOM   7165  HB  ILE A 442     -15.812  64.710 -49.466  1.00  0.390          H  
ATOM   7166 1HG1 ILE A 442     -15.459  62.227 -47.763  1.00  0.390          H  
ATOM   7167 2HG1 ILE A 442     -14.171  63.384 -48.078  1.00  0.390          H  
ATOM   7168 1HG2 ILE A 442     -17.938  63.739 -48.522  1.00  0.390          H  
ATOM   7169 2HG2 ILE A 442     -17.903  63.531 -50.249  1.00  0.390          H  
ATOM   7170 3HG2 ILE A 442     -17.530  62.158 -49.187  1.00  0.390          H  
ATOM   7171 1HD1 ILE A 442     -15.210  63.803 -45.892  1.00  0.390          H  
ATOM   7172 2HD1 ILE A 442     -15.500  65.162 -46.998  1.00  0.390          H  
ATOM   7173 3HD1 ILE A 442     -16.786  64.010 -46.639  1.00  0.390          H  
ATOM   7174  N   ILE A 443     -15.940  64.114 -52.502  1.00  0.230          N  
ATOM   7175  CA  ILE A 443     -16.735  64.248 -53.708  1.00  0.240          C  
ATOM   7176  C   ILE A 443     -16.417  63.131 -54.674  1.00  0.240          C  
ATOM   7177  O   ILE A 443     -17.342  62.549 -55.241  1.00  0.250          O  
ATOM   7178  CB  ILE A 443     -16.542  65.606 -54.403  1.00  0.330          C  
ATOM   7179  CG1 ILE A 443     -17.151  66.719 -53.516  1.00  0.330          C  
ATOM   7180  CG2 ILE A 443     -17.187  65.569 -55.834  1.00  0.330          C  
ATOM   7181  CD1 ILE A 443     -16.773  68.120 -53.928  1.00  0.330          C  
ATOM   7182  H   ILE A 443     -15.300  64.862 -52.215  1.00  0.280          H  
ATOM   7183  HA  ILE A 443     -17.784  64.167 -53.433  1.00  0.290          H  
ATOM   7184  HB  ILE A 443     -15.470  65.814 -54.490  1.00  0.400          H  
ATOM   7185 1HG1 ILE A 443     -18.235  66.633 -53.536  1.00  0.400          H  
ATOM   7186 2HG1 ILE A 443     -16.814  66.567 -52.491  1.00  0.400          H  
ATOM   7187 1HG2 ILE A 443     -17.044  66.518 -56.332  1.00  0.400          H  
ATOM   7188 2HG2 ILE A 443     -16.720  64.796 -56.441  1.00  0.400          H  
ATOM   7189 3HG2 ILE A 443     -18.255  65.361 -55.749  1.00  0.400          H  
ATOM   7190 1HD1 ILE A 443     -17.235  68.832 -53.243  1.00  0.400          H  
ATOM   7191 2HD1 ILE A 443     -15.689  68.224 -53.888  1.00  0.400          H  
ATOM   7192 3HD1 ILE A 443     -17.115  68.325 -54.934  1.00  0.400          H  
ATOM   7193  N   ASN A 444     -15.133  62.830 -54.890  1.00  0.240          N  
ATOM   7194  CA  ASN A 444     -14.807  61.753 -55.810  1.00  0.250          C  
ATOM   7195  C   ASN A 444     -15.404  60.421 -55.324  1.00  0.260          C  
ATOM   7196  O   ASN A 444     -15.925  59.635 -56.127  1.00  0.300          O  
ATOM   7197  CB  ASN A 444     -13.302  61.643 -55.957  1.00  0.350          C  
ATOM   7198  CG  ASN A 444     -12.704  62.785 -56.751  1.00  0.350          C  
ATOM   7199  OD1 ASN A 444     -13.386  63.472 -57.516  1.00  0.350          O  
ATOM   7200  ND2 ASN A 444     -11.426  63.001 -56.581  1.00  0.350          N  
ATOM   7201  H   ASN A 444     -14.392  63.375 -54.435  1.00  0.290          H  
ATOM   7202  HA  ASN A 444     -15.247  61.979 -56.782  1.00  0.300          H  
ATOM   7203 1HB  ASN A 444     -12.844  61.630 -54.963  1.00  0.420          H  
ATOM   7204 2HB  ASN A 444     -13.053  60.703 -56.444  1.00  0.420          H  
ATOM   7205 1HD2 ASN A 444     -10.976  63.744 -57.080  1.00  0.420          H  
ATOM   7206 2HD2 ASN A 444     -10.895  62.432 -55.949  1.00  0.420          H  
ATOM   7207  N   GLN A 445     -15.383  60.185 -54.009  1.00  0.260          N  
ATOM   7208  CA  GLN A 445     -15.950  58.951 -53.489  1.00  0.270          C  
ATOM   7209  C   GLN A 445     -17.474  58.936 -53.706  1.00  0.270          C  
ATOM   7210  O   GLN A 445     -18.035  57.939 -54.168  1.00  0.290          O  
ATOM   7211  CB  GLN A 445     -15.599  58.806 -51.996  1.00  0.370          C  
ATOM   7212  CG  GLN A 445     -14.076  58.575 -51.661  1.00  0.370          C  
ATOM   7213  CD  GLN A 445     -13.422  57.310 -52.260  1.00  0.370          C  
ATOM   7214  OE1 GLN A 445     -14.025  56.231 -52.344  1.00  0.370          O  
ATOM   7215  NE2 GLN A 445     -12.153  57.427 -52.681  1.00  0.370          N  
ATOM   7216  H   GLN A 445     -14.897  60.841 -53.388  1.00  0.310          H  
ATOM   7217  HA  GLN A 445     -15.524  58.110 -54.031  1.00  0.320          H  
ATOM   7218 1HB  GLN A 445     -15.868  59.734 -51.499  1.00  0.450          H  
ATOM   7219 2HB  GLN A 445     -16.197  58.040 -51.533  1.00  0.450          H  
ATOM   7220 1HG  GLN A 445     -13.509  59.411 -52.025  1.00  0.450          H  
ATOM   7221 2HG  GLN A 445     -13.989  58.522 -50.583  1.00  0.450          H  
ATOM   7222 1HE2 GLN A 445     -11.686  56.632 -53.070  1.00  0.450          H  
ATOM   7223 2HE2 GLN A 445     -11.626  58.316 -52.618  1.00  0.450          H  
ATOM   7224  N   ARG A 446     -18.138  60.084 -53.522  1.00  0.250          N  
ATOM   7225  CA  ARG A 446     -19.581  60.162 -53.742  1.00  0.260          C  
ATOM   7226  C   ARG A 446     -19.936  59.866 -55.192  1.00  0.280          C  
ATOM   7227  O   ARG A 446     -20.870  59.119 -55.481  1.00  0.310          O  
ATOM   7228  CB  ARG A 446     -20.104  61.528 -53.391  1.00  0.360          C  
ATOM   7229  CG  ARG A 446     -20.094  61.816 -51.948  1.00  0.360          C  
ATOM   7230  CD  ARG A 446     -20.530  63.158 -51.680  1.00  0.360          C  
ATOM   7231  NE  ARG A 446     -21.923  63.350 -52.046  1.00  0.360          N  
ATOM   7232  CZ  ARG A 446     -22.534  64.542 -52.073  1.00  0.360          C  
ATOM   7233  NH1 ARG A 446     -21.851  65.617 -51.783  1.00  0.360          N  
ATOM   7234  NH2 ARG A 446     -23.816  64.624 -52.374  1.00  0.360          N  
ATOM   7235  H   ARG A 446     -17.633  60.885 -53.138  1.00  0.300          H  
ATOM   7236  HA  ARG A 446     -20.067  59.427 -53.098  1.00  0.310          H  
ATOM   7237 1HB  ARG A 446     -19.512  62.288 -53.889  1.00  0.430          H  
ATOM   7238 2HB  ARG A 446     -21.128  61.619 -53.747  1.00  0.430          H  
ATOM   7239 1HG  ARG A 446     -20.751  61.134 -51.472  1.00  0.430          H  
ATOM   7240 2HG  ARG A 446     -19.115  61.676 -51.541  1.00  0.430          H  
ATOM   7241 1HD  ARG A 446     -20.426  63.360 -50.614  1.00  0.430          H  
ATOM   7242 2HD  ARG A 446     -19.918  63.853 -52.249  1.00  0.430          H  
ATOM   7243  HE  ARG A 446     -22.493  62.498 -52.247  1.00  0.430          H  
ATOM   7244 1HH1 ARG A 446     -20.876  65.554 -51.555  1.00  0.430          H  
ATOM   7245 2HH1 ARG A 446     -22.319  66.525 -51.733  1.00  0.430          H  
ATOM   7246 1HH2 ARG A 446     -24.331  63.786 -52.596  1.00  0.430          H  
ATOM   7247 2HH2 ARG A 446     -24.283  65.523 -52.393  1.00  0.430          H  
ATOM   7248  N   GLN A 447     -19.131  60.382 -56.120  1.00  0.270          N  
ATOM   7249  CA  GLN A 447     -19.350  60.169 -57.550  1.00  0.290          C  
ATOM   7250  C   GLN A 447     -19.284  58.684 -57.897  1.00  0.320          C  
ATOM   7251  O   GLN A 447     -20.008  58.210 -58.776  1.00  0.330          O  
ATOM   7252  CB  GLN A 447     -18.326  60.956 -58.365  1.00  0.400          C  
ATOM   7253  CG  GLN A 447     -18.529  62.464 -58.326  1.00  0.400          C  
ATOM   7254  CD  GLN A 447     -17.399  63.202 -58.983  1.00  0.400          C  
ATOM   7255  OE1 GLN A 447     -16.341  62.619 -59.230  1.00  0.400          O  
ATOM   7256  NE2 GLN A 447     -17.604  64.480 -59.274  1.00  0.400          N  
ATOM   7257  H   GLN A 447     -18.378  61.008 -55.814  1.00  0.320          H  
ATOM   7258  HA  GLN A 447     -20.344  60.530 -57.802  1.00  0.350          H  
ATOM   7259 1HB  GLN A 447     -17.329  60.742 -57.984  1.00  0.480          H  
ATOM   7260 2HB  GLN A 447     -18.356  60.630 -59.403  1.00  0.480          H  
ATOM   7261 1HG  GLN A 447     -19.445  62.701 -58.864  1.00  0.480          H  
ATOM   7262 2HG  GLN A 447     -18.613  62.795 -57.301  1.00  0.480          H  
ATOM   7263 1HE2 GLN A 447     -16.879  65.015 -59.710  1.00  0.480          H  
ATOM   7264 2HE2 GLN A 447     -18.480  64.913 -59.055  1.00  0.480          H  
ATOM   7265  N   ASN A 448     -18.438  57.945 -57.175  1.00  0.340          N  
ATOM   7266  CA  ASN A 448     -18.268  56.514 -57.369  1.00  0.360          C  
ATOM   7267  C   ASN A 448     -19.153  55.675 -56.434  1.00  0.350          C  
ATOM   7268  O   ASN A 448     -18.985  54.455 -56.354  1.00  0.370          O  
ATOM   7269  CB  ASN A 448     -16.811  56.138 -57.194  1.00  0.500          C  
ATOM   7270  CG  ASN A 448     -15.946  56.650 -58.316  1.00  0.500          C  
ATOM   7271  OD1 ASN A 448     -16.361  56.683 -59.483  1.00  0.500          O  
ATOM   7272  ND2 ASN A 448     -14.742  57.045 -57.991  1.00  0.500          N  
ATOM   7273  H   ASN A 448     -17.827  58.419 -56.497  1.00  0.410          H  
ATOM   7274  HA  ASN A 448     -18.567  56.273 -58.389  1.00  0.430          H  
ATOM   7275 1HB  ASN A 448     -16.449  56.559 -56.249  1.00  0.600          H  
ATOM   7276 2HB  ASN A 448     -16.713  55.057 -57.131  1.00  0.600          H  
ATOM   7277 1HD2 ASN A 448     -14.123  57.392 -58.696  1.00  0.600          H  
ATOM   7278 2HD2 ASN A 448     -14.441  57.005 -57.039  1.00  0.600          H  
ATOM   7279  N   ASN A 449     -20.110  56.323 -55.761  1.00  0.340          N  
ATOM   7280  CA  ASN A 449     -21.052  55.712 -54.834  1.00  0.340          C  
ATOM   7281  C   ASN A 449     -20.423  54.973 -53.649  1.00  0.320          C  
ATOM   7282  O   ASN A 449     -20.937  53.929 -53.229  1.00  0.330          O  
ATOM   7283  CB  ASN A 449     -21.974  54.770 -55.590  1.00  0.480          C  
ATOM   7284  CG  ASN A 449     -22.799  55.478 -56.623  1.00  0.480          C  
ATOM   7285  OD1 ASN A 449     -23.397  56.531 -56.366  1.00  0.480          O  
ATOM   7286  ND2 ASN A 449     -22.842  54.915 -57.806  1.00  0.480          N  
ATOM   7287  H   ASN A 449     -20.200  57.335 -55.871  1.00  0.410          H  
ATOM   7288  HA  ASN A 449     -21.655  56.521 -54.412  1.00  0.410          H  
ATOM   7289 1HB  ASN A 449     -21.401  53.983 -56.073  1.00  0.570          H  
ATOM   7290 2HB  ASN A 449     -22.650  54.289 -54.887  1.00  0.570          H  
ATOM   7291 1HD2 ASN A 449     -23.372  55.338 -58.542  1.00  0.570          H  
ATOM   7292 2HD2 ASN A 449     -22.340  54.067 -57.973  1.00  0.570          H  
ATOM   7293  N   THR A 450     -19.349  55.525 -53.072  1.00  0.290          N  
ATOM   7294  CA  THR A 450     -18.722  54.920 -51.900  1.00  0.270          C  
ATOM   7295  C   THR A 450     -18.841  55.880 -50.724  1.00  0.250          C  
ATOM   7296  O   THR A 450     -19.083  57.077 -50.902  1.00  0.260          O  
ATOM   7297  CB  THR A 450     -17.237  54.617 -52.135  1.00  0.390          C  
ATOM   7298  OG1 THR A 450     -16.554  55.838 -52.304  1.00  0.390          O  
ATOM   7299  CG2 THR A 450     -17.058  53.789 -53.386  1.00  0.390          C  
ATOM   7300  H   THR A 450     -18.935  56.382 -53.457  1.00  0.350          H  
ATOM   7301  HA  THR A 450     -19.238  53.996 -51.643  1.00  0.320          H  
ATOM   7302  HB  THR A 450     -16.837  54.089 -51.272  1.00  0.460          H  
ATOM   7303  HG1 THR A 450     -15.592  55.711 -52.280  1.00  0.460          H  
ATOM   7304 1HG2 THR A 450     -15.999  53.594 -53.540  1.00  0.460          H  
ATOM   7305 2HG2 THR A 450     -17.592  52.847 -53.276  1.00  0.460          H  
ATOM   7306 3HG2 THR A 450     -17.452  54.328 -54.241  1.00  0.460          H  
ATOM   7307  N   ARG A 451     -18.649  55.358 -49.509  1.00  0.240          N  
ATOM   7308  CA  ARG A 451     -18.773  56.166 -48.299  1.00  0.230          C  
ATOM   7309  C   ARG A 451     -17.404  56.506 -47.680  1.00  0.220          C  
ATOM   7310  O   ARG A 451     -16.381  55.859 -48.004  1.00  0.200          O  
ATOM   7311  CB  ARG A 451     -19.654  55.416 -47.309  1.00  0.330          C  
ATOM   7312  CG  ARG A 451     -21.190  55.490 -47.546  1.00  0.330          C  
ATOM   7313  CD  ARG A 451     -21.607  54.908 -48.840  1.00  0.330          C  
ATOM   7314  NE  ARG A 451     -23.031  54.610 -48.874  1.00  0.330          N  
ATOM   7315  CZ  ARG A 451     -23.688  54.083 -49.941  1.00  0.330          C  
ATOM   7316  NH1 ARG A 451     -23.057  53.798 -51.068  1.00  0.330          N  
ATOM   7317  NH2 ARG A 451     -24.975  53.843 -49.859  1.00  0.330          N  
ATOM   7318  H   ARG A 451     -18.474  54.353 -49.418  1.00  0.290          H  
ATOM   7319  HA  ARG A 451     -19.273  57.102 -48.555  1.00  0.280          H  
ATOM   7320 1HB  ARG A 451     -19.395  54.374 -47.295  1.00  0.390          H  
ATOM   7321 2HB  ARG A 451     -19.477  55.810 -46.317  1.00  0.390          H  
ATOM   7322 1HG  ARG A 451     -21.697  54.914 -46.802  1.00  0.390          H  
ATOM   7323 2HG  ARG A 451     -21.528  56.527 -47.508  1.00  0.390          H  
ATOM   7324 1HD  ARG A 451     -21.422  55.646 -49.616  1.00  0.390          H  
ATOM   7325 2HD  ARG A 451     -21.051  54.008 -49.052  1.00  0.390          H  
ATOM   7326  HE  ARG A 451     -23.576  54.803 -48.018  1.00  0.390          H  
ATOM   7327 1HH1 ARG A 451     -22.060  53.961 -51.172  1.00  0.390          H  
ATOM   7328 2HH1 ARG A 451     -23.561  53.402 -51.845  1.00  0.390          H  
ATOM   7329 1HH2 ARG A 451     -25.478  54.059 -49.001  1.00  0.390          H  
ATOM   7330 2HH2 ARG A 451     -25.470  53.442 -50.638  1.00  0.390          H  
ATOM   7331  N   THR A 452     -17.410  57.528 -46.798  1.00  0.260          N  
ATOM   7332  CA  THR A 452     -16.217  57.987 -46.069  1.00  0.270          C  
ATOM   7333  C   THR A 452     -16.354  58.102 -44.539  1.00  0.260          C  
ATOM   7334  O   THR A 452     -17.358  58.605 -44.025  1.00  0.310          O  
ATOM   7335  CB  THR A 452     -15.777  59.376 -46.609  1.00  0.370          C  
ATOM   7336  OG1 THR A 452     -15.459  59.252 -47.994  1.00  0.370          O  
ATOM   7337  CG2 THR A 452     -14.546  59.943 -45.832  1.00  0.370          C  
ATOM   7338  H   THR A 452     -18.297  58.024 -46.657  1.00  0.310          H  
ATOM   7339  HA  THR A 452     -15.430  57.281 -46.282  1.00  0.320          H  
ATOM   7340  HB  THR A 452     -16.604  60.075 -46.511  1.00  0.450          H  
ATOM   7341  HG1 THR A 452     -16.261  59.026 -48.472  1.00  0.450          H  
ATOM   7342 1HG2 THR A 452     -14.262  60.906 -46.240  1.00  0.450          H  
ATOM   7343 2HG2 THR A 452     -14.780  60.075 -44.793  1.00  0.450          H  
ATOM   7344 3HG2 THR A 452     -13.713  59.259 -45.921  1.00  0.450          H  
ATOM   7345  N   PHE A 453     -15.317  57.667 -43.817  1.00  0.190          N  
ATOM   7346  CA  PHE A 453     -15.253  57.913 -42.371  1.00  0.200          C  
ATOM   7347  C   PHE A 453     -14.178  58.941 -42.072  1.00  0.190          C  
ATOM   7348  O   PHE A 453     -13.087  58.891 -42.644  1.00  0.210          O  
ATOM   7349  CB  PHE A 453     -14.889  56.700 -41.523  1.00  0.280          C  
ATOM   7350  CG  PHE A 453     -15.857  55.586 -41.360  1.00  0.280          C  
ATOM   7351  CD1 PHE A 453     -15.402  54.289 -41.384  1.00  0.280          C  
ATOM   7352  CD2 PHE A 453     -17.203  55.808 -41.130  1.00  0.280          C  
ATOM   7353  CE1 PHE A 453     -16.256  53.248 -41.196  1.00  0.280          C  
ATOM   7354  CE2 PHE A 453     -18.054  54.752 -40.937  1.00  0.280          C  
ATOM   7355  CZ  PHE A 453     -17.582  53.478 -40.968  1.00  0.280          C  
ATOM   7356  H   PHE A 453     -14.536  57.235 -44.323  1.00  0.230          H  
ATOM   7357  HA  PHE A 453     -16.202  58.324 -42.033  1.00  0.240          H  
ATOM   7358 1HB  PHE A 453     -13.970  56.292 -41.890  1.00  0.330          H  
ATOM   7359 2HB  PHE A 453     -14.682  57.072 -40.541  1.00  0.330          H  
ATOM   7360  HD1 PHE A 453     -14.348  54.094 -41.553  1.00  0.330          H  
ATOM   7361  HD2 PHE A 453     -17.582  56.822 -41.095  1.00  0.330          H  
ATOM   7362  HE1 PHE A 453     -15.882  52.230 -41.225  1.00  0.330          H  
ATOM   7363  HE2 PHE A 453     -19.097  54.920 -40.753  1.00  0.330          H  
ATOM   7364  HZ  PHE A 453     -18.255  52.640 -40.811  1.00  0.330          H  
ATOM   7365  N   VAL A 454     -14.461  59.839 -41.144  1.00  0.170          N  
ATOM   7366  CA  VAL A 454     -13.489  60.838 -40.730  1.00  0.170          C  
ATOM   7367  C   VAL A 454     -13.245  60.872 -39.231  1.00  0.170          C  
ATOM   7368  O   VAL A 454     -14.188  61.004 -38.448  1.00  0.190          O  
ATOM   7369  CB  VAL A 454     -13.977  62.230 -41.171  1.00  0.240          C  
ATOM   7370  CG1 VAL A 454     -13.042  63.285 -40.714  1.00  0.240          C  
ATOM   7371  CG2 VAL A 454     -14.102  62.282 -42.673  1.00  0.240          C  
ATOM   7372  H   VAL A 454     -15.408  59.855 -40.746  1.00  0.200          H  
ATOM   7373  HA  VAL A 454     -12.539  60.621 -41.220  1.00  0.200          H  
ATOM   7374  HB  VAL A 454     -14.925  62.412 -40.733  1.00  0.290          H  
ATOM   7375 1HG1 VAL A 454     -13.412  64.235 -41.045  1.00  0.290          H  
ATOM   7376 2HG1 VAL A 454     -12.956  63.295 -39.631  1.00  0.290          H  
ATOM   7377 3HG1 VAL A 454     -12.091  63.085 -41.145  1.00  0.290          H  
ATOM   7378 1HG2 VAL A 454     -14.469  63.257 -42.976  1.00  0.290          H  
ATOM   7379 2HG2 VAL A 454     -13.141  62.096 -43.127  1.00  0.290          H  
ATOM   7380 3HG2 VAL A 454     -14.794  61.530 -42.991  1.00  0.290          H  
ATOM   7381  N   THR A 455     -11.981  60.781 -38.832  1.00  0.180          N  
ATOM   7382  CA  THR A 455     -11.643  60.872 -37.416  1.00  0.190          C  
ATOM   7383  C   THR A 455     -10.784  62.082 -37.105  1.00  0.190          C  
ATOM   7384  O   THR A 455      -9.778  62.341 -37.772  1.00  0.200          O  
ATOM   7385  CB  THR A 455     -10.968  59.593 -36.865  1.00  0.260          C  
ATOM   7386  OG1 THR A 455     -10.519  59.853 -35.523  1.00  0.260          O  
ATOM   7387  CG2 THR A 455      -9.804  59.120 -37.700  1.00  0.260          C  
ATOM   7388  H   THR A 455     -11.245  60.641 -39.532  1.00  0.220          H  
ATOM   7389  HA  THR A 455     -12.565  60.988 -36.861  1.00  0.230          H  
ATOM   7390  HB  THR A 455     -11.688  58.827 -36.834  1.00  0.310          H  
ATOM   7391  HG1 THR A 455     -11.285  59.996 -34.952  1.00  0.310          H  
ATOM   7392 1HG2 THR A 455      -9.388  58.224 -37.260  1.00  0.310          H  
ATOM   7393 2HG2 THR A 455     -10.135  58.902 -38.712  1.00  0.310          H  
ATOM   7394 3HG2 THR A 455      -9.062  59.885 -37.710  1.00  0.310          H  
ATOM   7395  N   VAL A 456     -11.186  62.820 -36.074  1.00  0.180          N  
ATOM   7396  CA  VAL A 456     -10.434  64.000 -35.627  1.00  0.180          C  
ATOM   7397  C   VAL A 456     -10.186  63.821 -34.130  1.00  0.170          C  
ATOM   7398  O   VAL A 456     -10.867  63.010 -33.513  1.00  0.230          O  
ATOM   7399  CB  VAL A 456     -11.239  65.292 -35.907  1.00  0.250          C  
ATOM   7400  CG1 VAL A 456     -11.562  65.436 -37.406  1.00  0.250          C  
ATOM   7401  CG2 VAL A 456     -12.490  65.288 -35.148  1.00  0.250          C  
ATOM   7402  H   VAL A 456     -12.058  62.522 -35.614  1.00  0.220          H  
ATOM   7403  HA  VAL A 456      -9.471  64.047 -36.134  1.00  0.220          H  
ATOM   7404  HB  VAL A 456     -10.638  66.146 -35.613  1.00  0.300          H  
ATOM   7405 1HG1 VAL A 456     -12.116  66.353 -37.571  1.00  0.300          H  
ATOM   7406 2HG1 VAL A 456     -10.666  65.469 -37.976  1.00  0.300          H  
ATOM   7407 3HG1 VAL A 456     -12.166  64.596 -37.730  1.00  0.300          H  
ATOM   7408 1HG2 VAL A 456     -12.991  66.196 -35.364  1.00  0.300          H  
ATOM   7409 2HG2 VAL A 456     -13.107  64.439 -35.446  1.00  0.300          H  
ATOM   7410 3HG2 VAL A 456     -12.290  65.235 -34.084  1.00  0.300          H  
ATOM   7411  N   LEU A 457      -9.262  64.559 -33.505  1.00  0.170          N  
ATOM   7412  CA  LEU A 457      -9.126  64.318 -32.062  1.00  0.220          C  
ATOM   7413  C   LEU A 457      -9.964  65.136 -31.095  1.00  0.240          C  
ATOM   7414  O   LEU A 457      -9.936  64.843 -29.898  1.00  0.370          O  
ATOM   7415  CB  LEU A 457      -7.670  64.439 -31.635  1.00  0.290          C  
ATOM   7416  CG  LEU A 457      -6.723  63.413 -32.231  1.00  0.290          C  
ATOM   7417  CD1 LEU A 457      -5.330  63.733 -31.799  1.00  0.290          C  
ATOM   7418  CD2 LEU A 457      -7.074  62.030 -31.784  1.00  0.290          C  
ATOM   7419  H   LEU A 457      -8.646  65.231 -34.001  1.00  0.200          H  
ATOM   7420  HA  LEU A 457      -9.439  63.300 -31.883  1.00  0.260          H  
ATOM   7421 1HB  LEU A 457      -7.313  65.428 -31.933  1.00  0.350          H  
ATOM   7422 2HB  LEU A 457      -7.616  64.365 -30.550  1.00  0.350          H  
ATOM   7423  HG  LEU A 457      -6.778  63.457 -33.303  1.00  0.350          H  
ATOM   7424 1HD1 LEU A 457      -4.635  63.012 -32.240  1.00  0.350          H  
ATOM   7425 2HD1 LEU A 457      -5.085  64.730 -32.133  1.00  0.350          H  
ATOM   7426 3HD1 LEU A 457      -5.255  63.688 -30.715  1.00  0.350          H  
ATOM   7427 1HD2 LEU A 457      -6.372  61.372 -32.221  1.00  0.350          H  
ATOM   7428 2HD2 LEU A 457      -7.010  61.971 -30.698  1.00  0.350          H  
ATOM   7429 3HD2 LEU A 457      -8.063  61.734 -32.103  1.00  0.350          H  
ATOM   7430  N   THR A 458     -10.718  66.131 -31.551  1.00  0.220          N  
ATOM   7431  CA  THR A 458     -11.516  66.875 -30.587  1.00  0.290          C  
ATOM   7432  C   THR A 458     -12.961  66.967 -31.038  1.00  0.290          C  
ATOM   7433  O   THR A 458     -13.259  66.938 -32.239  1.00  0.350          O  
ATOM   7434  CB  THR A 458     -10.951  68.303 -30.357  1.00  0.380          C  
ATOM   7435  OG1 THR A 458     -11.054  69.092 -31.565  1.00  0.380          O  
ATOM   7436  CG2 THR A 458      -9.479  68.210 -29.965  1.00  0.380          C  
ATOM   7437  H   THR A 458     -10.731  66.396 -32.526  1.00  0.260          H  
ATOM   7438  HA  THR A 458     -11.506  66.348 -29.634  1.00  0.350          H  
ATOM   7439  HB  THR A 458     -11.510  68.790 -29.559  1.00  0.450          H  
ATOM   7440  HG1 THR A 458     -10.720  69.982 -31.374  1.00  0.450          H  
ATOM   7441 1HG2 THR A 458      -9.086  69.211 -29.793  1.00  0.450          H  
ATOM   7442 2HG2 THR A 458      -9.384  67.621 -29.053  1.00  0.450          H  
ATOM   7443 3HG2 THR A 458      -8.908  67.738 -30.760  1.00  0.450          H  
ATOM   7444  N   ILE A 459     -13.861  67.159 -30.067  1.00  0.230          N  
ATOM   7445  CA  ILE A 459     -15.276  67.347 -30.371  1.00  0.240          C  
ATOM   7446  C   ILE A 459     -15.455  68.610 -31.170  1.00  0.240          C  
ATOM   7447  O   ILE A 459     -16.144  68.624 -32.185  1.00  0.250          O  
ATOM   7448  CB  ILE A 459     -16.145  67.474 -29.087  1.00  0.330          C  
ATOM   7449  CG1 ILE A 459     -16.146  66.147 -28.228  1.00  0.330          C  
ATOM   7450  CG2 ILE A 459     -17.605  67.903 -29.477  1.00  0.330          C  
ATOM   7451  CD1 ILE A 459     -16.795  64.938 -28.870  1.00  0.330          C  
ATOM   7452  H   ILE A 459     -13.543  67.162 -29.108  1.00  0.280          H  
ATOM   7453  HA  ILE A 459     -15.626  66.513 -30.976  1.00  0.290          H  
ATOM   7454  HB  ILE A 459     -15.727  68.249 -28.448  1.00  0.400          H  
ATOM   7455 1HG1 ILE A 459     -15.116  65.885 -28.008  1.00  0.400          H  
ATOM   7456 2HG1 ILE A 459     -16.663  66.344 -27.288  1.00  0.400          H  
ATOM   7457 1HG2 ILE A 459     -18.203  68.018 -28.576  1.00  0.400          H  
ATOM   7458 2HG2 ILE A 459     -17.606  68.855 -30.010  1.00  0.400          H  
ATOM   7459 3HG2 ILE A 459     -18.068  67.159 -30.117  1.00  0.400          H  
ATOM   7460 1HD1 ILE A 459     -16.729  64.104 -28.200  1.00  0.400          H  
ATOM   7461 2HD1 ILE A 459     -17.842  65.140 -29.069  1.00  0.400          H  
ATOM   7462 3HD1 ILE A 459     -16.289  64.688 -29.789  1.00  0.400          H  
ATOM   7463  N   LYS A 460     -14.802  69.686 -30.736  1.00  0.260          N  
ATOM   7464  CA  LYS A 460     -14.962  70.943 -31.440  1.00  0.310          C  
ATOM   7465  C   LYS A 460     -14.567  70.823 -32.903  1.00  0.310          C  
ATOM   7466  O   LYS A 460     -15.271  71.356 -33.765  1.00  0.340          O  
ATOM   7467  CB  LYS A 460     -14.150  72.045 -30.764  1.00  0.410          C  
ATOM   7468  CG  LYS A 460     -14.708  72.491 -29.415  1.00  0.410          C  
ATOM   7469  CD  LYS A 460     -13.839  73.577 -28.780  1.00  0.410          C  
ATOM   7470  CE  LYS A 460     -14.394  74.020 -27.426  1.00  0.410          C  
ATOM   7471  NZ  LYS A 460     -13.532  75.053 -26.780  1.00  0.410          N  
ATOM   7472  H   LYS A 460     -14.233  69.623 -29.908  1.00  0.310          H  
ATOM   7473  HA  LYS A 460     -16.018  71.222 -31.406  1.00  0.370          H  
ATOM   7474 1HB  LYS A 460     -13.128  71.699 -30.613  1.00  0.500          H  
ATOM   7475 2HB  LYS A 460     -14.108  72.916 -31.419  1.00  0.500          H  
ATOM   7476 1HG  LYS A 460     -15.719  72.877 -29.558  1.00  0.500          H  
ATOM   7477 2HG  LYS A 460     -14.762  71.635 -28.745  1.00  0.500          H  
ATOM   7478 1HD  LYS A 460     -12.826  73.198 -28.639  1.00  0.500          H  
ATOM   7479 2HD  LYS A 460     -13.795  74.441 -29.443  1.00  0.500          H  
ATOM   7480 1HE  LYS A 460     -15.392  74.432 -27.569  1.00  0.500          H  
ATOM   7481 2HE  LYS A 460     -14.460  73.154 -26.768  1.00  0.500          H  
ATOM   7482 1HZ  LYS A 460     -13.933  75.318 -25.891  1.00  0.500          H  
ATOM   7483 2HZ  LYS A 460     -12.605  74.678 -26.632  1.00  0.500          H  
ATOM   7484 3HZ  LYS A 460     -13.473  75.867 -27.376  1.00  0.500          H  
ATOM   7485  N   MET A 461     -13.458  70.128 -33.218  1.00  0.290          N  
ATOM   7486  CA  MET A 461     -13.136  69.998 -34.627  1.00  0.290          C  
ATOM   7487  C   MET A 461     -14.191  69.185 -35.330  1.00  0.270          C  
ATOM   7488  O   MET A 461     -14.589  69.532 -36.439  1.00  0.290          O  
ATOM   7489  CB  MET A 461     -11.767  69.383 -34.899  1.00  0.410          C  
ATOM   7490  CG  MET A 461     -11.443  69.311 -36.435  1.00  0.410          C  
ATOM   7491  SD  MET A 461      -9.772  68.724 -36.829  1.00  0.410          S  
ATOM   7492  CE  MET A 461      -9.828  68.627 -38.635  1.00  0.410          C  
ATOM   7493  H   MET A 461     -12.850  69.719 -32.508  1.00  0.350          H  
ATOM   7494  HA  MET A 461     -13.143  70.992 -35.070  1.00  0.350          H  
ATOM   7495 1HB  MET A 461     -10.995  69.968 -34.406  1.00  0.490          H  
ATOM   7496 2HB  MET A 461     -11.733  68.375 -34.481  1.00  0.490          H  
ATOM   7497 1HG  MET A 461     -12.154  68.650 -36.923  1.00  0.490          H  
ATOM   7498 2HG  MET A 461     -11.568  70.302 -36.869  1.00  0.490          H  
ATOM   7499 1HE  MET A 461      -8.863  68.298 -39.002  1.00  0.490          H  
ATOM   7500 2HE  MET A 461     -10.587  67.921 -38.939  1.00  0.490          H  
ATOM   7501 3HE  MET A 461     -10.057  69.608 -39.050  1.00  0.490          H  
ATOM   7502  N   ALA A 462     -14.641  68.088 -34.716  1.00  0.250          N  
ATOM   7503  CA  ALA A 462     -15.615  67.244 -35.375  1.00  0.240          C  
ATOM   7504  C   ALA A 462     -16.901  67.991 -35.688  1.00  0.250          C  
ATOM   7505  O   ALA A 462     -17.463  67.828 -36.781  1.00  0.260          O  
ATOM   7506  CB  ALA A 462     -15.931  66.058 -34.511  1.00  0.340          C  
ATOM   7507  H   ALA A 462     -14.264  67.810 -33.802  1.00  0.300          H  
ATOM   7508  HA  ALA A 462     -15.179  66.902 -36.312  1.00  0.290          H  
ATOM   7509 1HB  ALA A 462     -16.612  65.454 -35.058  1.00  0.410          H  
ATOM   7510 2HB  ALA A 462     -15.047  65.492 -34.285  1.00  0.410          H  
ATOM   7511 3HB  ALA A 462     -16.378  66.404 -33.579  1.00  0.410          H  
ATOM   7512  N   GLU A 463     -17.366  68.826 -34.754  1.00  0.240          N  
ATOM   7513  CA  GLU A 463     -18.584  69.580 -34.994  1.00  0.250          C  
ATOM   7514  C   GLU A 463     -18.372  70.646 -36.063  1.00  0.270          C  
ATOM   7515  O   GLU A 463     -19.215  70.814 -36.950  1.00  0.270          O  
ATOM   7516  CB  GLU A 463     -19.106  70.222 -33.704  1.00  0.350          C  
ATOM   7517  CG  GLU A 463     -19.685  69.241 -32.672  1.00  0.350          C  
ATOM   7518  CD  GLU A 463     -20.171  69.936 -31.415  1.00  0.350          C  
ATOM   7519  OE1 GLU A 463     -19.842  71.085 -31.241  1.00  0.350          O  
ATOM   7520  OE2 GLU A 463     -20.885  69.332 -30.646  1.00  0.350          O  
ATOM   7521  H   GLU A 463     -16.881  68.897 -33.854  1.00  0.290          H  
ATOM   7522  HA  GLU A 463     -19.345  68.888 -35.352  1.00  0.300          H  
ATOM   7523 1HB  GLU A 463     -18.282  70.757 -33.221  1.00  0.420          H  
ATOM   7524 2HB  GLU A 463     -19.873  70.955 -33.947  1.00  0.420          H  
ATOM   7525 1HG  GLU A 463     -20.514  68.700 -33.124  1.00  0.420          H  
ATOM   7526 2HG  GLU A 463     -18.913  68.515 -32.410  1.00  0.420          H  
ATOM   7527  N   ASN A 464     -17.227  71.332 -36.024  1.00  0.270          N  
ATOM   7528  CA  ASN A 464     -16.963  72.374 -37.001  1.00  0.280          C  
ATOM   7529  C   ASN A 464     -16.792  71.784 -38.390  1.00  0.270          C  
ATOM   7530  O   ASN A 464     -17.226  72.380 -39.383  1.00  0.270          O  
ATOM   7531  CB  ASN A 464     -15.732  73.157 -36.607  1.00  0.390          C  
ATOM   7532  CG  ASN A 464     -15.971  74.041 -35.421  1.00  0.390          C  
ATOM   7533  OD1 ASN A 464     -17.110  74.394 -35.090  1.00  0.390          O  
ATOM   7534  ND2 ASN A 464     -14.908  74.413 -34.764  1.00  0.390          N  
ATOM   7535  H   ASN A 464     -16.564  71.171 -35.260  1.00  0.320          H  
ATOM   7536  HA  ASN A 464     -17.821  73.045 -37.033  1.00  0.340          H  
ATOM   7537 1HB  ASN A 464     -14.928  72.457 -36.366  1.00  0.470          H  
ATOM   7538 2HB  ASN A 464     -15.400  73.764 -37.446  1.00  0.470          H  
ATOM   7539 1HD2 ASN A 464     -14.999  75.000 -33.962  1.00  0.470          H  
ATOM   7540 2HD2 ASN A 464     -14.004  74.106 -35.058  1.00  0.470          H  
ATOM   7541  N   LEU A 465     -16.168  70.606 -38.460  1.00  0.270          N  
ATOM   7542  CA  LEU A 465     -15.929  69.934 -39.715  1.00  0.270          C  
ATOM   7543  C   LEU A 465     -17.237  69.418 -40.281  1.00  0.280          C  
ATOM   7544  O   LEU A 465     -17.469  69.538 -41.482  1.00  0.290          O  
ATOM   7545  CB  LEU A 465     -14.896  68.808 -39.543  1.00  0.380          C  
ATOM   7546  CG  LEU A 465     -14.463  68.029 -40.828  1.00  0.380          C  
ATOM   7547  CD1 LEU A 465     -13.874  69.001 -41.872  1.00  0.380          C  
ATOM   7548  CD2 LEU A 465     -13.414  66.996 -40.434  1.00  0.380          C  
ATOM   7549  H   LEU A 465     -15.803  70.186 -37.606  1.00  0.320          H  
ATOM   7550  HA  LEU A 465     -15.522  70.670 -40.398  1.00  0.320          H  
ATOM   7551 1HB  LEU A 465     -14.001  69.234 -39.089  1.00  0.450          H  
ATOM   7552 2HB  LEU A 465     -15.310  68.081 -38.840  1.00  0.450          H  
ATOM   7553  HG  LEU A 465     -15.323  67.529 -41.267  1.00  0.450          H  
ATOM   7554 1HD1 LEU A 465     -13.566  68.455 -42.746  1.00  0.450          H  
ATOM   7555 2HD1 LEU A 465     -14.615  69.730 -42.168  1.00  0.450          H  
ATOM   7556 3HD1 LEU A 465     -13.016  69.509 -41.443  1.00  0.450          H  
ATOM   7557 1HD2 LEU A 465     -13.098  66.451 -41.317  1.00  0.450          H  
ATOM   7558 2HD2 LEU A 465     -12.560  67.497 -40.002  1.00  0.450          H  
ATOM   7559 3HD2 LEU A 465     -13.837  66.305 -39.704  1.00  0.450          H  
ATOM   7560  N   THR A 466     -18.104  68.859 -39.433  1.00  0.270          N  
ATOM   7561  CA  THR A 466     -19.380  68.352 -39.898  1.00  0.280          C  
ATOM   7562  C   THR A 466     -20.189  69.495 -40.509  1.00  0.280          C  
ATOM   7563  O   THR A 466     -20.741  69.350 -41.605  1.00  0.290          O  
ATOM   7564  CB  THR A 466     -20.167  67.699 -38.742  1.00  0.390          C  
ATOM   7565  OG1 THR A 466     -19.411  66.603 -38.226  1.00  0.390          O  
ATOM   7566  CG2 THR A 466     -21.514  67.166 -39.248  1.00  0.390          C  
ATOM   7567  H   THR A 466     -17.860  68.739 -38.449  1.00  0.320          H  
ATOM   7568  HA  THR A 466     -19.201  67.601 -40.667  1.00  0.340          H  
ATOM   7569  HB  THR A 466     -20.330  68.434 -37.949  1.00  0.470          H  
ATOM   7570  HG1 THR A 466     -18.624  66.955 -37.753  1.00  0.470          H  
ATOM   7571 1HG2 THR A 466     -22.055  66.702 -38.434  1.00  0.470          H  
ATOM   7572 2HG2 THR A 466     -22.109  67.975 -39.652  1.00  0.470          H  
ATOM   7573 3HG2 THR A 466     -21.335  66.437 -40.011  1.00  0.470          H  
ATOM   7574  N   GLU A 467     -20.246  70.651 -39.828  1.00  0.280          N  
ATOM   7575  CA  GLU A 467     -21.009  71.766 -40.376  1.00  0.280          C  
ATOM   7576  C   GLU A 467     -20.396  72.267 -41.687  1.00  0.290          C  
ATOM   7577  O   GLU A 467     -21.131  72.564 -42.632  1.00  0.300          O  
ATOM   7578  CB  GLU A 467     -21.090  72.911 -39.364  1.00  0.390          C  
ATOM   7579  CG  GLU A 467     -21.957  72.627 -38.126  1.00  0.390          C  
ATOM   7580  CD  GLU A 467     -23.407  72.404 -38.461  1.00  0.390          C  
ATOM   7581  OE1 GLU A 467     -23.930  73.140 -39.260  1.00  0.390          O  
ATOM   7582  OE2 GLU A 467     -24.002  71.479 -37.928  1.00  0.390          O  
ATOM   7583  H   GLU A 467     -19.793  70.735 -38.911  1.00  0.340          H  
ATOM   7584  HA  GLU A 467     -22.017  71.422 -40.587  1.00  0.340          H  
ATOM   7585 1HB  GLU A 467     -20.082  73.141 -39.008  1.00  0.470          H  
ATOM   7586 2HB  GLU A 467     -21.476  73.804 -39.854  1.00  0.470          H  
ATOM   7587 1HG  GLU A 467     -21.574  71.736 -37.629  1.00  0.470          H  
ATOM   7588 2HG  GLU A 467     -21.868  73.461 -37.432  1.00  0.470          H  
ATOM   7589  N   TYR A 468     -19.059  72.307 -41.764  1.00  0.280          N  
ATOM   7590  CA  TYR A 468     -18.337  72.719 -42.963  1.00  0.300          C  
ATOM   7591  C   TYR A 468     -18.696  71.817 -44.139  1.00  0.310          C  
ATOM   7592  O   TYR A 468     -18.986  72.288 -45.245  1.00  0.300          O  
ATOM   7593  CB  TYR A 468     -16.832  72.710 -42.672  1.00  0.410          C  
ATOM   7594  CG  TYR A 468     -15.911  73.022 -43.818  1.00  0.410          C  
ATOM   7595  CD1 TYR A 468     -15.790  74.321 -44.268  1.00  0.410          C  
ATOM   7596  CD2 TYR A 468     -15.140  72.019 -44.384  1.00  0.410          C  
ATOM   7597  CE1 TYR A 468     -14.917  74.617 -45.287  1.00  0.410          C  
ATOM   7598  CE2 TYR A 468     -14.264  72.327 -45.393  1.00  0.410          C  
ATOM   7599  CZ  TYR A 468     -14.152  73.614 -45.846  1.00  0.410          C  
ATOM   7600  OH  TYR A 468     -13.272  73.922 -46.855  1.00  0.410          O  
ATOM   7601  H   TYR A 468     -18.502  72.091 -40.931  1.00  0.340          H  
ATOM   7602  HA  TYR A 468     -18.642  73.736 -43.217  1.00  0.360          H  
ATOM   7603 1HB  TYR A 468     -16.626  73.420 -41.871  1.00  0.490          H  
ATOM   7604 2HB  TYR A 468     -16.560  71.736 -42.297  1.00  0.490          H  
ATOM   7605  HD1 TYR A 468     -16.389  75.113 -43.816  1.00  0.490          H  
ATOM   7606  HD2 TYR A 468     -15.224  70.994 -44.028  1.00  0.490          H  
ATOM   7607  HE1 TYR A 468     -14.824  75.642 -45.644  1.00  0.490          H  
ATOM   7608  HE2 TYR A 468     -13.654  71.543 -45.840  1.00  0.490          H  
ATOM   7609  HH  TYR A 468     -12.809  73.129 -47.142  1.00  0.490          H  
ATOM   7610  N   LEU A 469     -18.631  70.507 -43.914  1.00  0.310          N  
ATOM   7611  CA  LEU A 469     -18.929  69.560 -44.964  1.00  0.310          C  
ATOM   7612  C   LEU A 469     -20.396  69.721 -45.425  1.00  0.300          C  
ATOM   7613  O   LEU A 469     -20.656  69.672 -46.633  1.00  0.310          O  
ATOM   7614  CB  LEU A 469     -18.592  68.143 -44.455  1.00  0.430          C  
ATOM   7615  CG  LEU A 469     -17.050  67.805 -44.212  1.00  0.430          C  
ATOM   7616  CD1 LEU A 469     -16.946  66.437 -43.533  1.00  0.430          C  
ATOM   7617  CD2 LEU A 469     -16.277  67.812 -45.496  1.00  0.430          C  
ATOM   7618  H   LEU A 469     -18.349  70.170 -42.990  1.00  0.370          H  
ATOM   7619  HA  LEU A 469     -18.298  69.787 -45.815  1.00  0.370          H  
ATOM   7620 1HB  LEU A 469     -19.039  68.059 -43.484  1.00  0.520          H  
ATOM   7621 2HB  LEU A 469     -19.022  67.397 -45.109  1.00  0.520          H  
ATOM   7622  HG  LEU A 469     -16.622  68.548 -43.549  1.00  0.520          H  
ATOM   7623 1HD1 LEU A 469     -15.905  66.202 -43.337  1.00  0.520          H  
ATOM   7624 2HD1 LEU A 469     -17.487  66.468 -42.592  1.00  0.520          H  
ATOM   7625 3HD1 LEU A 469     -17.375  65.668 -44.178  1.00  0.520          H  
ATOM   7626 1HD2 LEU A 469     -15.241  67.587 -45.298  1.00  0.520          H  
ATOM   7627 2HD2 LEU A 469     -16.679  67.069 -46.155  1.00  0.520          H  
ATOM   7628 3HD2 LEU A 469     -16.338  68.785 -45.952  1.00  0.520          H  
ATOM   7629  N   LYS A 470     -21.349  69.980 -44.502  1.00  0.290          N  
ATOM   7630  CA  LYS A 470     -22.737  70.232 -44.927  1.00  0.290          C  
ATOM   7631  C   LYS A 470     -22.836  71.485 -45.815  1.00  0.280          C  
ATOM   7632  O   LYS A 470     -23.508  71.478 -46.850  1.00  0.290          O  
ATOM   7633  CB  LYS A 470     -23.690  70.399 -43.739  1.00  0.410          C  
ATOM   7634  CG  LYS A 470     -23.999  69.123 -42.997  1.00  0.410          C  
ATOM   7635  CD  LYS A 470     -25.129  69.271 -41.987  1.00  0.410          C  
ATOM   7636  CE  LYS A 470     -24.667  70.008 -40.754  1.00  0.410          C  
ATOM   7637  NZ  LYS A 470     -25.692  70.016 -39.672  1.00  0.410          N  
ATOM   7638  H   LYS A 470     -21.108  69.954 -43.504  1.00  0.350          H  
ATOM   7639  HA  LYS A 470     -23.072  69.374 -45.513  1.00  0.350          H  
ATOM   7640 1HB  LYS A 470     -23.244  71.099 -43.035  1.00  0.490          H  
ATOM   7641 2HB  LYS A 470     -24.627  70.832 -44.083  1.00  0.490          H  
ATOM   7642 1HG  LYS A 470     -24.253  68.338 -43.712  1.00  0.490          H  
ATOM   7643 2HG  LYS A 470     -23.112  68.832 -42.460  1.00  0.490          H  
ATOM   7644 1HD  LYS A 470     -25.963  69.809 -42.436  1.00  0.490          H  
ATOM   7645 2HD  LYS A 470     -25.472  68.277 -41.694  1.00  0.490          H  
ATOM   7646 1HE  LYS A 470     -23.767  69.532 -40.377  1.00  0.490          H  
ATOM   7647 2HE  LYS A 470     -24.437  71.039 -41.011  1.00  0.490          H  
ATOM   7648 1HZ  LYS A 470     -25.279  70.531 -38.872  1.00  0.490          H  
ATOM   7649 2HZ  LYS A 470     -26.528  70.482 -39.984  1.00  0.490          H  
ATOM   7650 3HZ  LYS A 470     -25.908  69.075 -39.393  1.00  0.490          H  
ATOM   7651  N   GLU A 471     -22.113  72.558 -45.451  1.00  0.280          N  
ATOM   7652  CA  GLU A 471     -22.119  73.808 -46.230  1.00  0.280          C  
ATOM   7653  C   GLU A 471     -21.611  73.571 -47.648  1.00  0.290          C  
ATOM   7654  O   GLU A 471     -22.072  74.189 -48.611  1.00  0.300          O  
ATOM   7655  CB  GLU A 471     -21.264  74.890 -45.561  1.00  0.390          C  
ATOM   7656  CG  GLU A 471     -21.837  75.474 -44.274  1.00  0.390          C  
ATOM   7657  CD  GLU A 471     -20.895  76.450 -43.621  1.00  0.390          C  
ATOM   7658  OE1 GLU A 471     -19.780  76.553 -44.077  1.00  0.390          O  
ATOM   7659  OE2 GLU A 471     -21.287  77.092 -42.676  1.00  0.390          O  
ATOM   7660  H   GLU A 471     -21.601  72.527 -44.561  1.00  0.340          H  
ATOM   7661  HA  GLU A 471     -23.144  74.169 -46.290  1.00  0.340          H  
ATOM   7662 1HB  GLU A 471     -20.286  74.477 -45.324  1.00  0.470          H  
ATOM   7663 2HB  GLU A 471     -21.108  75.710 -46.260  1.00  0.470          H  
ATOM   7664 1HG  GLU A 471     -22.769  75.985 -44.509  1.00  0.470          H  
ATOM   7665 2HG  GLU A 471     -22.065  74.670 -43.584  1.00  0.470          H  
ATOM   7666  N   ARG A 472     -20.682  72.635 -47.771  1.00  0.310          N  
ATOM   7667  CA  ARG A 472     -20.080  72.260 -49.034  1.00  0.330          C  
ATOM   7668  C   ARG A 472     -20.852  71.142 -49.770  1.00  0.340          C  
ATOM   7669  O   ARG A 472     -20.344  70.566 -50.737  1.00  0.360          O  
ATOM   7670  CB  ARG A 472     -18.625  71.915 -48.786  1.00  0.450          C  
ATOM   7671  CG  ARG A 472     -17.788  73.138 -48.242  1.00  0.450          C  
ATOM   7672  CD  ARG A 472     -17.582  74.211 -49.267  1.00  0.450          C  
ATOM   7673  NE  ARG A 472     -16.867  73.711 -50.451  1.00  0.450          N  
ATOM   7674  CZ  ARG A 472     -15.513  73.639 -50.589  1.00  0.450          C  
ATOM   7675  NH1 ARG A 472     -14.714  74.053 -49.625  1.00  0.450          N  
ATOM   7676  NH2 ARG A 472     -14.988  73.150 -51.707  1.00  0.450          N  
ATOM   7677  H   ARG A 472     -20.307  72.224 -46.907  1.00  0.370          H  
ATOM   7678  HA  ARG A 472     -20.113  73.127 -49.683  1.00  0.400          H  
ATOM   7679 1HB  ARG A 472     -18.565  71.116 -48.044  1.00  0.540          H  
ATOM   7680 2HB  ARG A 472     -18.166  71.550 -49.702  1.00  0.540          H  
ATOM   7681 1HG  ARG A 472     -18.344  73.595 -47.424  1.00  0.540          H  
ATOM   7682 2HG  ARG A 472     -16.836  72.835 -47.860  1.00  0.540          H  
ATOM   7683 1HD  ARG A 472     -18.529  74.630 -49.588  1.00  0.540          H  
ATOM   7684 2HD  ARG A 472     -16.996  75.009 -48.820  1.00  0.540          H  
ATOM   7685  HE  ARG A 472     -17.432  73.383 -51.226  1.00  0.540          H  
ATOM   7686 1HH1 ARG A 472     -15.097  74.435 -48.774  1.00  0.540          H  
ATOM   7687 2HH1 ARG A 472     -13.686  73.994 -49.748  1.00  0.540          H  
ATOM   7688 1HH2 ARG A 472     -15.583  72.831 -52.453  1.00  0.540          H  
ATOM   7689 2HH2 ARG A 472     -13.956  73.099 -51.812  1.00  0.540          H  
ATOM   7690  N   LYS A 473     -22.103  70.905 -49.333  1.00  0.330          N  
ATOM   7691  CA  LYS A 473     -23.083  69.977 -49.891  1.00  0.340          C  
ATOM   7692  C   LYS A 473     -22.770  68.496 -49.769  1.00  0.360          C  
ATOM   7693  O   LYS A 473     -23.083  67.720 -50.679  1.00  0.400          O  
ATOM   7694  CB  LYS A 473     -23.341  70.309 -51.368  1.00  0.470          C  
ATOM   7695  CG  LYS A 473     -23.847  71.724 -51.610  1.00  0.470          C  
ATOM   7696  CD  LYS A 473     -24.159  71.960 -53.079  1.00  0.470          C  
ATOM   7697  CE  LYS A 473     -24.622  73.391 -53.325  1.00  0.470          C  
ATOM   7698  NZ  LYS A 473     -24.895  73.651 -54.770  1.00  0.470          N  
ATOM   7699  H   LYS A 473     -22.425  71.395 -48.495  1.00  0.400          H  
ATOM   7700  HA  LYS A 473     -24.014  70.143 -49.346  1.00  0.410          H  
ATOM   7701 1HB  LYS A 473     -22.438  70.160 -51.953  1.00  0.570          H  
ATOM   7702 2HB  LYS A 473     -24.094  69.627 -51.760  1.00  0.570          H  
ATOM   7703 1HG  LYS A 473     -24.746  71.889 -51.017  1.00  0.570          H  
ATOM   7704 2HG  LYS A 473     -23.089  72.438 -51.286  1.00  0.570          H  
ATOM   7705 1HD  LYS A 473     -23.263  71.766 -53.672  1.00  0.570          H  
ATOM   7706 2HD  LYS A 473     -24.940  71.271 -53.398  1.00  0.570          H  
ATOM   7707 1HE  LYS A 473     -25.532  73.573 -52.756  1.00  0.570          H  
ATOM   7708 2HE  LYS A 473     -23.848  74.079 -52.983  1.00  0.570          H  
ATOM   7709 1HZ  LYS A 473     -25.199  74.608 -54.888  1.00  0.570          H  
ATOM   7710 2HZ  LYS A 473     -24.053  73.497 -55.307  1.00  0.570          H  
ATOM   7711 3HZ  LYS A 473     -25.620  73.027 -55.095  1.00  0.570          H  
ATOM   7712  N   ILE A 474     -22.237  68.097 -48.617  1.00  0.340          N  
ATOM   7713  CA  ILE A 474     -21.969  66.708 -48.288  1.00  0.360          C  
ATOM   7714  C   ILE A 474     -22.966  66.209 -47.250  1.00  0.350          C  
ATOM   7715  O   ILE A 474     -23.209  66.837 -46.216  1.00  0.330          O  
ATOM   7716  CB  ILE A 474     -20.525  66.534 -47.786  1.00  0.500          C  
ATOM   7717  CG1 ILE A 474     -19.558  66.947 -48.938  1.00  0.500          C  
ATOM   7718  CG2 ILE A 474     -20.272  65.068 -47.292  1.00  0.500          C  
ATOM   7719  CD1 ILE A 474     -18.140  67.137 -48.537  1.00  0.500          C  
ATOM   7720  H   ILE A 474     -21.958  68.802 -47.928  1.00  0.410          H  
ATOM   7721  HA  ILE A 474     -22.094  66.105 -49.177  1.00  0.430          H  
ATOM   7722  HB  ILE A 474     -20.361  67.209 -46.969  1.00  0.600          H  
ATOM   7723 1HG1 ILE A 474     -19.594  66.181 -49.704  1.00  0.600          H  
ATOM   7724 2HG1 ILE A 474     -19.902  67.889 -49.371  1.00  0.600          H  
ATOM   7725 1HG2 ILE A 474     -19.257  64.967 -46.924  1.00  0.600          H  
ATOM   7726 2HG2 ILE A 474     -20.950  64.819 -46.491  1.00  0.600          H  
ATOM   7727 3HG2 ILE A 474     -20.429  64.372 -48.116  1.00  0.600          H  
ATOM   7728 1HD1 ILE A 474     -17.565  67.418 -49.405  1.00  0.600          H  
ATOM   7729 2HD1 ILE A 474     -18.098  67.933 -47.796  1.00  0.600          H  
ATOM   7730 3HD1 ILE A 474     -17.732  66.226 -48.127  1.00  0.600          H  
ATOM   7731  N   LYS A 475     -23.565  65.065 -47.536  1.00  0.370          N  
ATOM   7732  CA  LYS A 475     -24.518  64.452 -46.624  1.00  0.360          C  
ATOM   7733  C   LYS A 475     -23.728  63.830 -45.476  1.00  0.300          C  
ATOM   7734  O   LYS A 475     -23.336  62.656 -45.520  1.00  0.270          O  
ATOM   7735  CB  LYS A 475     -25.350  63.393 -47.332  1.00  0.510          C  
ATOM   7736  CG  LYS A 475     -26.252  63.900 -48.455  1.00  0.510          C  
ATOM   7737  CD  LYS A 475     -27.032  62.731 -49.077  1.00  0.510          C  
ATOM   7738  CE  LYS A 475     -27.938  63.167 -50.214  1.00  0.510          C  
ATOM   7739  NZ  LYS A 475     -28.692  62.008 -50.781  1.00  0.510          N  
ATOM   7740  H   LYS A 475     -23.348  64.621 -48.416  1.00  0.440          H  
ATOM   7741  HA  LYS A 475     -25.176  65.221 -46.213  1.00  0.430          H  
ATOM   7742 1HB  LYS A 475     -24.704  62.640 -47.731  1.00  0.610          H  
ATOM   7743 2HB  LYS A 475     -26.003  62.912 -46.604  1.00  0.610          H  
ATOM   7744 1HG  LYS A 475     -26.954  64.631 -48.052  1.00  0.610          H  
ATOM   7745 2HG  LYS A 475     -25.646  64.383 -49.222  1.00  0.610          H  
ATOM   7746 1HD  LYS A 475     -26.328  61.984 -49.451  1.00  0.610          H  
ATOM   7747 2HD  LYS A 475     -27.645  62.262 -48.309  1.00  0.610          H  
ATOM   7748 1HE  LYS A 475     -28.648  63.907 -49.847  1.00  0.610          H  
ATOM   7749 2HE  LYS A 475     -27.334  63.616 -51.002  1.00  0.610          H  
ATOM   7750 1HZ  LYS A 475     -29.288  62.317 -51.534  1.00  0.610          H  
ATOM   7751 2HZ  LYS A 475     -28.042  61.312 -51.129  1.00  0.610          H  
ATOM   7752 3HZ  LYS A 475     -29.257  61.594 -50.052  1.00  0.610          H  
ATOM   7753  N   VAL A 476     -23.455  64.638 -44.468  1.00  0.340          N  
ATOM   7754  CA  VAL A 476     -22.600  64.208 -43.372  1.00  0.340          C  
ATOM   7755  C   VAL A 476     -23.307  64.200 -42.016  1.00  0.370          C  
ATOM   7756  O   VAL A 476     -24.149  65.054 -41.732  1.00  0.510          O  
ATOM   7757  CB  VAL A 476     -21.336  65.111 -43.313  1.00  0.480          C  
ATOM   7758  CG1 VAL A 476     -21.735  66.512 -43.049  1.00  0.480          C  
ATOM   7759  CG2 VAL A 476     -20.351  64.628 -42.268  1.00  0.480          C  
ATOM   7760  H   VAL A 476     -23.803  65.596 -44.530  1.00  0.410          H  
ATOM   7761  HA  VAL A 476     -22.280  63.202 -43.590  1.00  0.410          H  
ATOM   7762  HB  VAL A 476     -20.849  65.093 -44.270  1.00  0.570          H  
ATOM   7763 1HG1 VAL A 476     -20.887  67.138 -43.027  1.00  0.570          H  
ATOM   7764 2HG1 VAL A 476     -22.395  66.845 -43.831  1.00  0.570          H  
ATOM   7765 3HG1 VAL A 476     -22.238  66.590 -42.099  1.00  0.570          H  
ATOM   7766 1HG2 VAL A 476     -19.490  65.277 -42.283  1.00  0.570          H  
ATOM   7767 2HG2 VAL A 476     -20.777  64.645 -41.279  1.00  0.570          H  
ATOM   7768 3HG2 VAL A 476     -20.040  63.622 -42.500  1.00  0.570          H  
ATOM   7769  N   ALA A 477     -22.966  63.209 -41.196  1.00  0.270          N  
ATOM   7770  CA  ALA A 477     -23.492  63.125 -39.834  1.00  0.290          C  
ATOM   7771  C   ALA A 477     -22.350  63.049 -38.836  1.00  0.270          C  
ATOM   7772  O   ALA A 477     -21.267  62.544 -39.149  1.00  0.410          O  
ATOM   7773  CB  ALA A 477     -24.401  61.933 -39.638  1.00  0.400          C  
ATOM   7774  H   ALA A 477     -22.288  62.528 -41.554  1.00  0.320          H  
ATOM   7775  HA  ALA A 477     -24.058  64.034 -39.632  1.00  0.350          H  
ATOM   7776 1HB  ALA A 477     -24.777  61.924 -38.614  1.00  0.480          H  
ATOM   7777 2HB  ALA A 477     -25.211  62.001 -40.305  1.00  0.480          H  
ATOM   7778 3HB  ALA A 477     -23.869  61.047 -39.821  1.00  0.480          H  
ATOM   7779  N   TYR A 478     -22.617  63.526 -37.622  1.00  0.270          N  
ATOM   7780  CA  TYR A 478     -21.643  63.486 -36.541  1.00  0.270          C  
ATOM   7781  C   TYR A 478     -21.964  62.462 -35.458  1.00  0.280          C  
ATOM   7782  O   TYR A 478     -23.022  62.497 -34.812  1.00  0.320          O  
ATOM   7783  CB  TYR A 478     -21.491  64.881 -35.917  1.00  0.380          C  
ATOM   7784  CG  TYR A 478     -20.578  64.920 -34.721  1.00  0.380          C  
ATOM   7785  CD1 TYR A 478     -19.353  64.326 -34.772  1.00  0.380          C  
ATOM   7786  CD2 TYR A 478     -20.969  65.568 -33.566  1.00  0.380          C  
ATOM   7787  CE1 TYR A 478     -18.549  64.341 -33.693  1.00  0.380          C  
ATOM   7788  CE2 TYR A 478     -20.120  65.597 -32.494  1.00  0.380          C  
ATOM   7789  CZ  TYR A 478     -18.922  64.972 -32.576  1.00  0.380          C  
ATOM   7790  OH  TYR A 478     -18.075  64.981 -31.548  1.00  0.380          O  
ATOM   7791  H   TYR A 478     -23.524  63.937 -37.444  1.00  0.320          H  
ATOM   7792  HA  TYR A 478     -20.685  63.202 -36.973  1.00  0.320          H  
ATOM   7793 1HB  TYR A 478     -21.094  65.558 -36.652  1.00  0.450          H  
ATOM   7794 2HB  TYR A 478     -22.467  65.255 -35.616  1.00  0.450          H  
ATOM   7795  HD1 TYR A 478     -19.023  63.833 -35.664  1.00  0.450          H  
ATOM   7796  HD2 TYR A 478     -21.939  66.061 -33.512  1.00  0.450          H  
ATOM   7797  HE1 TYR A 478     -17.583  63.857 -33.729  1.00  0.450          H  
ATOM   7798  HE2 TYR A 478     -20.400  66.113 -31.586  1.00  0.450          H  
ATOM   7799  HH  TYR A 478     -17.289  64.483 -31.779  1.00  0.450          H  
ATOM   7800  N   ILE A 479     -21.023  61.558 -35.230  1.00  0.290          N  
ATOM   7801  CA  ILE A 479     -21.209  60.541 -34.229  1.00  0.340          C  
ATOM   7802  C   ILE A 479     -20.694  61.103 -32.918  1.00  0.350          C  
ATOM   7803  O   ILE A 479     -19.530  60.908 -32.564  1.00  0.420          O  
ATOM   7804  CB  ILE A 479     -20.373  59.273 -34.523  1.00  0.460          C  
ATOM   7805  CG1 ILE A 479     -20.689  58.700 -35.937  1.00  0.460          C  
ATOM   7806  CG2 ILE A 479     -20.697  58.199 -33.404  1.00  0.460          C  
ATOM   7807  CD1 ILE A 479     -19.680  57.626 -36.397  1.00  0.460          C  
ATOM   7808  H   ILE A 479     -20.159  61.592 -35.772  1.00  0.350          H  
ATOM   7809  HA  ILE A 479     -22.264  60.297 -34.145  1.00  0.410          H  
ATOM   7810  HB  ILE A 479     -19.315  59.524 -34.501  1.00  0.550          H  
ATOM   7811 1HG1 ILE A 479     -21.688  58.270 -35.935  1.00  0.550          H  
ATOM   7812 2HG1 ILE A 479     -20.666  59.516 -36.661  1.00  0.550          H  
ATOM   7813 1HG2 ILE A 479     -20.114  57.301 -33.561  1.00  0.550          H  
ATOM   7814 2HG2 ILE A 479     -20.460  58.592 -32.413  1.00  0.550          H  
ATOM   7815 3HG2 ILE A 479     -21.758  57.950 -33.440  1.00  0.550          H  
ATOM   7816 1HD1 ILE A 479     -19.929  57.273 -37.379  1.00  0.550          H  
ATOM   7817 2HD1 ILE A 479     -18.680  58.064 -36.422  1.00  0.550          H  
ATOM   7818 3HD1 ILE A 479     -19.684  56.785 -35.717  1.00  0.550          H  
ATOM   7819  N   HIS A 480     -21.566  61.764 -32.192  1.00  0.480          N  
ATOM   7820  CA  HIS A 480     -21.203  62.364 -30.920  1.00  0.480          C  
ATOM   7821  C   HIS A 480     -20.754  61.263 -29.954  1.00  0.410          C  
ATOM   7822  O   HIS A 480     -21.294  60.149 -29.955  1.00  0.430          O  
ATOM   7823  CB  HIS A 480     -22.349  63.198 -30.350  1.00  0.670          C  
ATOM   7824  CG  HIS A 480     -21.955  64.006 -29.166  1.00  0.670          C  
ATOM   7825  ND1 HIS A 480     -21.789  63.458 -27.913  1.00  0.670          N  
ATOM   7826  CD2 HIS A 480     -21.702  65.332 -29.035  1.00  0.670          C  
ATOM   7827  CE1 HIS A 480     -21.436  64.420 -27.065  1.00  0.670          C  
ATOM   7828  NE2 HIS A 480     -21.381  65.558 -27.726  1.00  0.670          N  
ATOM   7829  H   HIS A 480     -22.497  61.894 -32.592  1.00  0.580          H  
ATOM   7830  HA  HIS A 480     -20.356  63.029 -31.058  1.00  0.580          H  
ATOM   7831 1HB  HIS A 480     -22.712  63.879 -31.122  1.00  0.810          H  
ATOM   7832 2HB  HIS A 480     -23.170  62.567 -30.068  1.00  0.810          H  
ATOM   7833  HD2 HIS A 480     -21.745  66.086 -29.818  1.00  0.810          H  
ATOM   7834  HE1 HIS A 480     -21.232  64.295 -26.002  1.00  0.810          H  
ATOM   7835  HE2 HIS A 480     -21.142  66.462 -27.334  1.00  0.810          H  
ATOM   7836  N   LYS A 481     -19.753  61.562 -29.128  1.00  0.390          N  
ATOM   7837  CA  LYS A 481     -19.206  60.568 -28.214  1.00  0.390          C  
ATOM   7838  C   LYS A 481     -20.199  59.933 -27.229  1.00  0.410          C  
ATOM   7839  O   LYS A 481     -19.965  58.807 -26.770  1.00  0.470          O  
ATOM   7840  CB  LYS A 481     -18.038  61.164 -27.409  1.00  0.550          C  
ATOM   7841  CG  LYS A 481     -18.419  62.251 -26.370  1.00  0.550          C  
ATOM   7842  CD  LYS A 481     -17.200  62.727 -25.561  1.00  0.550          C  
ATOM   7843  CE  LYS A 481     -17.524  63.918 -24.611  1.00  0.550          C  
ATOM   7844  NZ  LYS A 481     -18.438  63.555 -23.441  1.00  0.550          N  
ATOM   7845  H   LYS A 481     -19.346  62.486 -29.156  1.00  0.470          H  
ATOM   7846  HA  LYS A 481     -18.815  59.776 -28.838  1.00  0.470          H  
ATOM   7847 1HB  LYS A 481     -17.518  60.368 -26.881  1.00  0.660          H  
ATOM   7848 2HB  LYS A 481     -17.338  61.611 -28.102  1.00  0.660          H  
ATOM   7849 1HG  LYS A 481     -18.863  63.100 -26.879  1.00  0.660          H  
ATOM   7850 2HG  LYS A 481     -19.141  61.851 -25.675  1.00  0.660          H  
ATOM   7851 1HD  LYS A 481     -16.851  61.895 -24.950  1.00  0.660          H  
ATOM   7852 2HD  LYS A 481     -16.393  63.016 -26.225  1.00  0.660          H  
ATOM   7853 1HE  LYS A 481     -16.583  64.289 -24.210  1.00  0.660          H  
ATOM   7854 2HE  LYS A 481     -17.997  64.713 -25.190  1.00  0.660          H  
ATOM   7855 1HZ  LYS A 481     -18.581  64.369 -22.870  1.00  0.660          H  
ATOM   7856 2HZ  LYS A 481     -19.376  63.216 -23.742  1.00  0.660          H  
ATOM   7857 3HZ  LYS A 481     -18.010  62.834 -22.886  1.00  0.660          H  
ATOM   7858  N   ASP A 482     -21.305  60.627 -26.927  1.00  0.450          N  
ATOM   7859  CA  ASP A 482     -22.291  60.145 -25.966  1.00  0.460          C  
ATOM   7860  C   ASP A 482     -23.550  59.518 -26.586  1.00  0.530          C  
ATOM   7861  O   ASP A 482     -24.584  59.431 -25.926  1.00  1.020          O  
ATOM   7862  CB  ASP A 482     -22.663  61.280 -25.007  1.00  0.640          C  
ATOM   7863  CG  ASP A 482     -21.458  61.690 -24.113  1.00  0.640          C  
ATOM   7864  OD1 ASP A 482     -20.821  60.829 -23.557  1.00  0.640          O  
ATOM   7865  OD2 ASP A 482     -21.150  62.866 -24.034  1.00  0.640          O  
ATOM   7866  H   ASP A 482     -21.448  61.559 -27.333  1.00  0.540          H  
ATOM   7867  HA  ASP A 482     -21.811  59.370 -25.370  1.00  0.550          H  
ATOM   7868 1HB  ASP A 482     -22.997  62.144 -25.580  1.00  0.770          H  
ATOM   7869 2HB  ASP A 482     -23.488  60.966 -24.369  1.00  0.770          H  
ATOM   7870  N   ILE A 483     -23.483  59.094 -27.845  1.00  0.490          N  
ATOM   7871  CA  ILE A 483     -24.609  58.411 -28.500  1.00  0.430          C  
ATOM   7872  C   ILE A 483     -24.734  56.955 -28.014  1.00  0.450          C  
ATOM   7873  O   ILE A 483     -23.721  56.257 -27.884  1.00  0.560          O  
ATOM   7874  CB  ILE A 483     -24.485  58.463 -30.036  1.00  0.630          C  
ATOM   7875  CG1 ILE A 483     -24.570  59.899 -30.491  1.00  0.630          C  
ATOM   7876  CG2 ILE A 483     -25.571  57.659 -30.684  1.00  0.630          C  
ATOM   7877  CD1 ILE A 483     -24.249  60.096 -31.931  1.00  0.630          C  
ATOM   7878  H   ILE A 483     -22.618  59.252 -28.375  1.00  0.590          H  
ATOM   7879  HA  ILE A 483     -25.531  58.926 -28.228  1.00  0.520          H  
ATOM   7880  HB  ILE A 483     -23.508  58.076 -30.324  1.00  0.750          H  
ATOM   7881 1HG1 ILE A 483     -25.569  60.283 -30.295  1.00  0.750          H  
ATOM   7882 2HG1 ILE A 483     -23.868  60.465 -29.905  1.00  0.750          H  
ATOM   7883 1HG2 ILE A 483     -25.500  57.670 -31.757  1.00  0.750          H  
ATOM   7884 2HG2 ILE A 483     -25.519  56.644 -30.367  1.00  0.750          H  
ATOM   7885 3HG2 ILE A 483     -26.517  58.089 -30.377  1.00  0.750          H  
ATOM   7886 1HD1 ILE A 483     -24.307  61.153 -32.173  1.00  0.750          H  
ATOM   7887 2HD1 ILE A 483     -23.250  59.720 -32.102  1.00  0.750          H  
ATOM   7888 3HD1 ILE A 483     -24.940  59.570 -32.552  1.00  0.750          H  
ATOM   7889  N   LYS A 484     -25.972  56.531 -27.693  1.00  0.420          N  
ATOM   7890  CA  LYS A 484     -26.260  55.180 -27.196  1.00  0.440          C  
ATOM   7891  C   LYS A 484     -25.992  54.125 -28.261  1.00  0.450          C  
ATOM   7892  O   LYS A 484     -26.073  54.403 -29.451  1.00  0.410          O  
ATOM   7893  CB  LYS A 484     -27.709  55.082 -26.729  1.00  0.610          C  
ATOM   7894  CG  LYS A 484     -28.032  55.926 -25.507  1.00  0.610          C  
ATOM   7895  CD  LYS A 484     -29.494  55.773 -25.097  1.00  0.610          C  
ATOM   7896  CE  LYS A 484     -29.826  56.627 -23.877  1.00  0.610          C  
ATOM   7897  NZ  LYS A 484     -31.261  56.505 -23.485  1.00  0.610          N  
ATOM   7898  H   LYS A 484     -26.768  57.168 -27.852  1.00  0.500          H  
ATOM   7899  HA  LYS A 484     -25.603  54.980 -26.349  1.00  0.530          H  
ATOM   7900 1HB  LYS A 484     -28.367  55.397 -27.533  1.00  0.730          H  
ATOM   7901 2HB  LYS A 484     -27.949  54.046 -26.499  1.00  0.730          H  
ATOM   7902 1HG  LYS A 484     -27.386  55.635 -24.680  1.00  0.730          H  
ATOM   7903 2HG  LYS A 484     -27.840  56.975 -25.743  1.00  0.730          H  
ATOM   7904 1HD  LYS A 484     -30.131  56.088 -25.931  1.00  0.730          H  
ATOM   7905 2HD  LYS A 484     -29.708  54.730 -24.871  1.00  0.730          H  
ATOM   7906 1HE  LYS A 484     -29.203  56.312 -23.041  1.00  0.730          H  
ATOM   7907 2HE  LYS A 484     -29.611  57.671 -24.106  1.00  0.730          H  
ATOM   7908 1HZ  LYS A 484     -31.441  57.084 -22.677  1.00  0.730          H  
ATOM   7909 2HZ  LYS A 484     -31.847  56.807 -24.253  1.00  0.730          H  
ATOM   7910 3HZ  LYS A 484     -31.471  55.542 -23.261  1.00  0.730          H  
ATOM   7911  N   ALA A 485     -25.709  52.884 -27.867  1.00  0.550          N  
ATOM   7912  CA  ALA A 485     -25.392  51.883 -28.891  1.00  0.600          C  
ATOM   7913  C   ALA A 485     -26.478  51.703 -29.940  1.00  0.580          C  
ATOM   7914  O   ALA A 485     -26.166  51.555 -31.121  1.00  0.590          O  
ATOM   7915  CB  ALA A 485     -25.124  50.542 -28.241  1.00  0.820          C  
ATOM   7916  H   ALA A 485     -25.666  52.653 -26.883  1.00  0.660          H  
ATOM   7917  HA  ALA A 485     -24.500  52.214 -29.408  1.00  0.720          H  
ATOM   7918 1HB  ALA A 485     -24.847  49.818 -29.008  1.00  0.980          H  
ATOM   7919 2HB  ALA A 485     -24.313  50.638 -27.524  1.00  0.980          H  
ATOM   7920 3HB  ALA A 485     -26.021  50.197 -27.729  1.00  0.980          H  
ATOM   7921  N   LEU A 486     -27.742  51.747 -29.548  1.00  0.600          N  
ATOM   7922  CA  LEU A 486     -28.797  51.554 -30.534  1.00  0.650          C  
ATOM   7923  C   LEU A 486     -28.824  52.694 -31.528  1.00  0.580          C  
ATOM   7924  O   LEU A 486     -28.927  52.483 -32.740  1.00  0.630          O  
ATOM   7925  CB  LEU A 486     -30.122  51.491 -29.799  1.00  0.890          C  
ATOM   7926  CG  LEU A 486     -30.313  50.278 -28.915  1.00  0.890          C  
ATOM   7927  CD1 LEU A 486     -31.515  50.525 -28.042  1.00  0.890          C  
ATOM   7928  CD2 LEU A 486     -30.508  49.011 -29.789  1.00  0.890          C  
ATOM   7929  H   LEU A 486     -27.960  51.883 -28.573  1.00  0.720          H  
ATOM   7930  HA  LEU A 486     -28.602  50.638 -31.081  1.00  0.780          H  
ATOM   7931 1HB  LEU A 486     -30.220  52.380 -29.180  1.00  1.070          H  
ATOM   7932 2HB  LEU A 486     -30.926  51.498 -30.537  1.00  1.070          H  
ATOM   7933  HG  LEU A 486     -29.444  50.140 -28.276  1.00  1.070          H  
ATOM   7934 1HD1 LEU A 486     -31.669  49.676 -27.384  1.00  1.070          H  
ATOM   7935 2HD1 LEU A 486     -31.348  51.416 -27.437  1.00  1.070          H  
ATOM   7936 3HD1 LEU A 486     -32.393  50.677 -28.665  1.00  1.070          H  
ATOM   7937 1HD2 LEU A 486     -30.646  48.160 -29.145  1.00  1.070          H  
ATOM   7938 2HD2 LEU A 486     -31.389  49.130 -30.426  1.00  1.070          H  
ATOM   7939 3HD2 LEU A 486     -29.642  48.830 -30.411  1.00  1.070          H  
ATOM   7940  N   GLU A 487     -28.661  53.902 -31.005  1.00  0.500          N  
ATOM   7941  CA  GLU A 487     -28.636  55.113 -31.797  1.00  0.470          C  
ATOM   7942  C   GLU A 487     -27.427  55.108 -32.743  1.00  0.420          C  
ATOM   7943  O   GLU A 487     -27.540  55.515 -33.906  1.00  0.440          O  
ATOM   7944  CB  GLU A 487     -28.604  56.308 -30.850  1.00  0.670          C  
ATOM   7945  CG  GLU A 487     -29.872  56.554 -30.054  1.00  0.670          C  
ATOM   7946  CD  GLU A 487     -29.693  57.619 -28.952  1.00  0.670          C  
ATOM   7947  OE1 GLU A 487     -28.566  57.861 -28.510  1.00  0.670          O  
ATOM   7948  OE2 GLU A 487     -30.686  58.178 -28.553  1.00  0.670          O  
ATOM   7949  H   GLU A 487     -28.587  53.977 -30.001  1.00  0.600          H  
ATOM   7950  HA  GLU A 487     -29.546  55.158 -32.395  1.00  0.560          H  
ATOM   7951 1HB  GLU A 487     -27.826  56.150 -30.124  1.00  0.800          H  
ATOM   7952 2HB  GLU A 487     -28.382  57.209 -31.414  1.00  0.800          H  
ATOM   7953 1HG  GLU A 487     -30.655  56.880 -30.738  1.00  0.800          H  
ATOM   7954 2HG  GLU A 487     -30.191  55.618 -29.600  1.00  0.800          H  
ATOM   7955  N   ARG A 488     -26.273  54.618 -32.257  1.00  0.400          N  
ATOM   7956  CA  ARG A 488     -25.080  54.564 -33.094  1.00  0.410          C  
ATOM   7957  C   ARG A 488     -25.313  53.607 -34.249  1.00  0.400          C  
ATOM   7958  O   ARG A 488     -24.968  53.909 -35.393  1.00  0.380          O  
ATOM   7959  CB  ARG A 488     -23.836  54.094 -32.337  1.00  0.570          C  
ATOM   7960  CG  ARG A 488     -23.297  55.057 -31.291  1.00  0.570          C  
ATOM   7961  CD  ARG A 488     -21.933  54.747 -30.856  1.00  0.570          C  
ATOM   7962  NE  ARG A 488     -21.749  53.395 -30.272  1.00  0.570          N  
ATOM   7963  CZ  ARG A 488     -21.918  53.014 -28.974  1.00  0.570          C  
ATOM   7964  NH1 ARG A 488     -22.346  53.842 -28.031  1.00  0.570          N  
ATOM   7965  NH2 ARG A 488     -21.642  51.754 -28.649  1.00  0.570          N  
ATOM   7966  H   ARG A 488     -26.236  54.339 -31.274  1.00  0.480          H  
ATOM   7967  HA  ARG A 488     -24.889  55.559 -33.493  1.00  0.490          H  
ATOM   7968 1HB  ARG A 488     -24.070  53.164 -31.823  1.00  0.680          H  
ATOM   7969 2HB  ARG A 488     -23.037  53.883 -33.045  1.00  0.680          H  
ATOM   7970 1HG  ARG A 488     -23.299  56.065 -31.698  1.00  0.680          H  
ATOM   7971 2HG  ARG A 488     -23.917  55.016 -30.414  1.00  0.680          H  
ATOM   7972 1HD  ARG A 488     -21.282  54.829 -31.722  1.00  0.680          H  
ATOM   7973 2HD  ARG A 488     -21.633  55.488 -30.113  1.00  0.680          H  
ATOM   7974  HE  ARG A 488     -21.419  52.676 -30.905  1.00  0.680          H  
ATOM   7975 1HH1 ARG A 488     -22.612  54.817 -28.227  1.00  0.680          H  
ATOM   7976 2HH1 ARG A 488     -22.454  53.512 -27.087  1.00  0.680          H  
ATOM   7977 1HH2 ARG A 488     -21.313  51.108 -29.363  1.00  0.680          H  
ATOM   7978 2HH2 ARG A 488     -21.749  51.437 -27.696  1.00  0.680          H  
ATOM   7979  N   LEU A 489     -25.906  52.449 -33.956  1.00  0.430          N  
ATOM   7980  CA  LEU A 489     -26.169  51.461 -34.984  1.00  0.440          C  
ATOM   7981  C   LEU A 489     -27.159  52.002 -36.006  1.00  0.420          C  
ATOM   7982  O   LEU A 489     -27.019  51.727 -37.200  1.00  0.410          O  
ATOM   7983  CB  LEU A 489     -26.640  50.158 -34.336  1.00  0.610          C  
ATOM   7984  CG  LEU A 489     -25.560  49.368 -33.509  1.00  0.610          C  
ATOM   7985  CD1 LEU A 489     -26.258  48.240 -32.744  1.00  0.610          C  
ATOM   7986  CD2 LEU A 489     -24.459  48.793 -34.443  1.00  0.610          C  
ATOM   7987  H   LEU A 489     -26.131  52.242 -32.977  1.00  0.520          H  
ATOM   7988  HA  LEU A 489     -25.245  51.269 -35.511  1.00  0.530          H  
ATOM   7989 1HB  LEU A 489     -27.441  50.406 -33.642  1.00  0.730          H  
ATOM   7990 2HB  LEU A 489     -27.032  49.500 -35.108  1.00  0.730          H  
ATOM   7991  HG  LEU A 489     -25.096  50.035 -32.786  1.00  0.730          H  
ATOM   7992 1HD1 LEU A 489     -25.523  47.695 -32.149  1.00  0.730          H  
ATOM   7993 2HD1 LEU A 489     -27.012  48.669 -32.081  1.00  0.730          H  
ATOM   7994 3HD1 LEU A 489     -26.734  47.560 -33.447  1.00  0.730          H  
ATOM   7995 1HD2 LEU A 489     -23.731  48.251 -33.840  1.00  0.730          H  
ATOM   7996 2HD2 LEU A 489     -24.909  48.114 -35.166  1.00  0.730          H  
ATOM   7997 3HD2 LEU A 489     -23.946  49.588 -34.971  1.00  0.730          H  
ATOM   7998  N   LEU A 490     -28.133  52.797 -35.557  1.00  0.440          N  
ATOM   7999  CA  LEU A 490     -29.090  53.381 -36.475  1.00  0.450          C  
ATOM   8000  C   LEU A 490     -28.364  54.355 -37.427  1.00  0.410          C  
ATOM   8001  O   LEU A 490     -28.599  54.303 -38.638  1.00  0.420          O  
ATOM   8002  CB  LEU A 490     -30.204  54.084 -35.689  1.00  0.630          C  
ATOM   8003  CG  LEU A 490     -31.380  54.706 -36.484  1.00  0.630          C  
ATOM   8004  CD1 LEU A 490     -32.114  53.614 -37.289  1.00  0.630          C  
ATOM   8005  CD2 LEU A 490     -32.338  55.359 -35.487  1.00  0.630          C  
ATOM   8006  H   LEU A 490     -28.244  52.930 -34.546  1.00  0.530          H  
ATOM   8007  HA  LEU A 490     -29.517  52.574 -37.062  1.00  0.540          H  
ATOM   8008 1HB  LEU A 490     -30.608  53.382 -34.981  1.00  0.750          H  
ATOM   8009 2HB  LEU A 490     -29.744  54.890 -35.121  1.00  0.750          H  
ATOM   8010  HG  LEU A 490     -31.005  55.459 -37.187  1.00  0.750          H  
ATOM   8011 1HD1 LEU A 490     -32.943  54.068 -37.831  1.00  0.750          H  
ATOM   8012 2HD1 LEU A 490     -31.439  53.157 -38.009  1.00  0.750          H  
ATOM   8013 3HD1 LEU A 490     -32.497  52.852 -36.613  1.00  0.750          H  
ATOM   8014 1HD2 LEU A 490     -33.176  55.807 -36.024  1.00  0.750          H  
ATOM   8015 2HD2 LEU A 490     -32.713  54.604 -34.792  1.00  0.750          H  
ATOM   8016 3HD2 LEU A 490     -31.809  56.133 -34.929  1.00  0.750          H  
ATOM   8017  N   LEU A 491     -27.445  55.207 -36.902  1.00  0.390          N  
ATOM   8018  CA  LEU A 491     -26.688  56.114 -37.789  1.00  0.380          C  
ATOM   8019  C   LEU A 491     -25.847  55.341 -38.785  1.00  0.360          C  
ATOM   8020  O   LEU A 491     -25.722  55.740 -39.949  1.00  0.390          O  
ATOM   8021  CB  LEU A 491     -25.695  57.032 -37.037  1.00  0.540          C  
ATOM   8022  CG  LEU A 491     -26.217  58.204 -36.190  1.00  0.540          C  
ATOM   8023  CD1 LEU A 491     -25.023  58.815 -35.405  1.00  0.540          C  
ATOM   8024  CD2 LEU A 491     -26.830  59.277 -37.119  1.00  0.540          C  
ATOM   8025  H   LEU A 491     -27.320  55.241 -35.883  1.00  0.470          H  
ATOM   8026  HA  LEU A 491     -27.401  56.715 -38.345  1.00  0.460          H  
ATOM   8027 1HB  LEU A 491     -25.119  56.394 -36.362  1.00  0.640          H  
ATOM   8028 2HB  LEU A 491     -25.000  57.444 -37.768  1.00  0.640          H  
ATOM   8029  HG  LEU A 491     -26.966  57.849 -35.476  1.00  0.640          H  
ATOM   8030 1HD1 LEU A 491     -25.377  59.652 -34.810  1.00  0.640          H  
ATOM   8031 2HD1 LEU A 491     -24.586  58.060 -34.749  1.00  0.640          H  
ATOM   8032 3HD1 LEU A 491     -24.264  59.169 -36.105  1.00  0.640          H  
ATOM   8033 1HD2 LEU A 491     -27.181  60.115 -36.517  1.00  0.640          H  
ATOM   8034 2HD2 LEU A 491     -26.073  59.629 -37.822  1.00  0.640          H  
ATOM   8035 3HD2 LEU A 491     -27.668  58.863 -37.674  1.00  0.640          H  
ATOM   8036  N   ILE A 492     -25.262  54.241 -38.337  1.00  0.340          N  
ATOM   8037  CA  ILE A 492     -24.448  53.426 -39.208  1.00  0.340          C  
ATOM   8038  C   ILE A 492     -25.303  52.842 -40.320  1.00  0.340          C  
ATOM   8039  O   ILE A 492     -24.886  52.851 -41.482  1.00  0.330          O  
ATOM   8040  CB  ILE A 492     -23.711  52.350 -38.423  1.00  0.480          C  
ATOM   8041  CG1 ILE A 492     -22.678  53.059 -37.514  1.00  0.480          C  
ATOM   8042  CG2 ILE A 492     -23.032  51.390 -39.404  1.00  0.480          C  
ATOM   8043  CD1 ILE A 492     -22.080  52.194 -36.438  1.00  0.480          C  
ATOM   8044  H   ILE A 492     -25.363  53.995 -37.345  1.00  0.410          H  
ATOM   8045  HA  ILE A 492     -23.696  54.065 -39.667  1.00  0.410          H  
ATOM   8046  HB  ILE A 492     -24.407  51.808 -37.789  1.00  0.570          H  
ATOM   8047 1HG1 ILE A 492     -21.885  53.432 -38.144  1.00  0.570          H  
ATOM   8048 2HG1 ILE A 492     -23.152  53.908 -37.040  1.00  0.570          H  
ATOM   8049 1HG2 ILE A 492     -22.495  50.629 -38.862  1.00  0.570          H  
ATOM   8050 2HG2 ILE A 492     -23.769  50.901 -40.038  1.00  0.570          H  
ATOM   8051 3HG2 ILE A 492     -22.340  51.950 -40.025  1.00  0.570          H  
ATOM   8052 1HD1 ILE A 492     -21.367  52.773 -35.855  1.00  0.570          H  
ATOM   8053 2HD1 ILE A 492     -22.866  51.831 -35.780  1.00  0.570          H  
ATOM   8054 3HD1 ILE A 492     -21.583  51.375 -36.880  1.00  0.570          H  
ATOM   8055  N   ASN A 493     -26.482  52.306 -39.988  1.00  0.350          N  
ATOM   8056  CA  ASN A 493     -27.338  51.767 -41.032  1.00  0.350          C  
ATOM   8057  C   ASN A 493     -27.724  52.863 -42.034  1.00  0.340          C  
ATOM   8058  O   ASN A 493     -27.748  52.606 -43.242  1.00  0.330          O  
ATOM   8059  CB  ASN A 493     -28.574  51.118 -40.438  1.00  0.490          C  
ATOM   8060  CG  ASN A 493     -28.275  49.797 -39.755  1.00  0.490          C  
ATOM   8061  OD1 ASN A 493     -27.208  49.196 -39.960  1.00  0.490          O  
ATOM   8062  ND2 ASN A 493     -29.201  49.332 -38.959  1.00  0.490          N  
ATOM   8063  H   ASN A 493     -26.762  52.256 -39.004  1.00  0.420          H  
ATOM   8064  HA  ASN A 493     -26.782  51.011 -41.576  1.00  0.420          H  
ATOM   8065 1HB  ASN A 493     -29.014  51.797 -39.703  1.00  0.590          H  
ATOM   8066 2HB  ASN A 493     -29.316  50.956 -41.220  1.00  0.590          H  
ATOM   8067 1HD2 ASN A 493     -29.063  48.464 -38.482  1.00  0.590          H  
ATOM   8068 2HD2 ASN A 493     -30.055  49.834 -38.830  1.00  0.590          H  
ATOM   8069  N   ASP A 494     -27.973  54.093 -41.552  1.00  0.350          N  
ATOM   8070  CA  ASP A 494     -28.298  55.210 -42.439  1.00  0.340          C  
ATOM   8071  C   ASP A 494     -27.113  55.518 -43.384  1.00  0.310          C  
ATOM   8072  O   ASP A 494     -27.303  55.862 -44.564  1.00  0.320          O  
ATOM   8073  CB  ASP A 494     -28.717  56.442 -41.627  1.00  0.480          C  
ATOM   8074  CG  ASP A 494     -30.128  56.352 -40.979  1.00  0.480          C  
ATOM   8075  OD1 ASP A 494     -30.884  55.449 -41.274  1.00  0.480          O  
ATOM   8076  OD2 ASP A 494     -30.451  57.249 -40.236  1.00  0.480          O  
ATOM   8077  H   ASP A 494     -28.000  54.233 -40.536  1.00  0.420          H  
ATOM   8078  HA  ASP A 494     -29.151  54.921 -43.051  1.00  0.410          H  
ATOM   8079 1HB  ASP A 494     -27.996  56.584 -40.826  1.00  0.580          H  
ATOM   8080 2HB  ASP A 494     -28.680  57.307 -42.220  1.00  0.580          H  
ATOM   8081  N   LEU A 495     -25.873  55.381 -42.891  1.00  0.300          N  
ATOM   8082  CA  LEU A 495     -24.718  55.576 -43.774  1.00  0.300          C  
ATOM   8083  C   LEU A 495     -24.750  54.522 -44.882  1.00  0.300          C  
ATOM   8084  O   LEU A 495     -24.623  54.818 -46.075  1.00  0.320          O  
ATOM   8085  CB  LEU A 495     -23.383  55.408 -43.013  1.00  0.420          C  
ATOM   8086  CG  LEU A 495     -22.063  55.519 -43.866  1.00  0.420          C  
ATOM   8087  CD1 LEU A 495     -21.912  56.966 -44.430  1.00  0.420          C  
ATOM   8088  CD2 LEU A 495     -20.858  55.061 -43.049  1.00  0.420          C  
ATOM   8089  H   LEU A 495     -25.745  55.186 -41.890  1.00  0.360          H  
ATOM   8090  HA  LEU A 495     -24.783  56.558 -44.224  1.00  0.360          H  
ATOM   8091 1HB  LEU A 495     -23.349  56.167 -42.246  1.00  0.500          H  
ATOM   8092 2HB  LEU A 495     -23.374  54.442 -42.528  1.00  0.500          H  
ATOM   8093  HG  LEU A 495     -22.143  54.854 -44.700  1.00  0.500          H  
ATOM   8094 1HD1 LEU A 495     -21.024  57.037 -45.040  1.00  0.500          H  
ATOM   8095 2HD1 LEU A 495     -22.760  57.195 -45.030  1.00  0.500          H  
ATOM   8096 3HD1 LEU A 495     -21.842  57.689 -43.647  1.00  0.500          H  
ATOM   8097 1HD2 LEU A 495     -19.966  55.112 -43.667  1.00  0.500          H  
ATOM   8098 2HD2 LEU A 495     -20.722  55.672 -42.208  1.00  0.500          H  
ATOM   8099 3HD2 LEU A 495     -21.013  54.032 -42.721  1.00  0.500          H  
ATOM   8100  N   ARG A 496     -24.936  53.268 -44.478  1.00  0.310          N  
ATOM   8101  CA  ARG A 496     -24.940  52.134 -45.397  1.00  0.330          C  
ATOM   8102  C   ARG A 496     -26.033  52.225 -46.458  1.00  0.350          C  
ATOM   8103  O   ARG A 496     -25.832  51.881 -47.624  1.00  0.360          O  
ATOM   8104  CB  ARG A 496     -25.122  50.859 -44.612  1.00  0.450          C  
ATOM   8105  CG  ARG A 496     -23.947  50.491 -43.773  1.00  0.450          C  
ATOM   8106  CD  ARG A 496     -24.221  49.336 -42.941  1.00  0.450          C  
ATOM   8107  NE  ARG A 496     -24.499  48.162 -43.755  1.00  0.450          N  
ATOM   8108  CZ  ARG A 496     -25.154  47.071 -43.320  1.00  0.450          C  
ATOM   8109  NH1 ARG A 496     -25.591  46.997 -42.071  1.00  0.450          N  
ATOM   8110  NH2 ARG A 496     -25.376  46.076 -44.134  1.00  0.450          N  
ATOM   8111  H   ARG A 496     -25.046  53.100 -43.472  1.00  0.370          H  
ATOM   8112  HA  ARG A 496     -23.972  52.098 -45.896  1.00  0.400          H  
ATOM   8113 1HB  ARG A 496     -25.983  50.943 -43.965  1.00  0.540          H  
ATOM   8114 2HB  ARG A 496     -25.309  50.042 -45.305  1.00  0.540          H  
ATOM   8115 1HG  ARG A 496     -23.161  50.246 -44.435  1.00  0.540          H  
ATOM   8116 2HG  ARG A 496     -23.648  51.325 -43.141  1.00  0.540          H  
ATOM   8117 1HD  ARG A 496     -23.352  49.129 -42.316  1.00  0.540          H  
ATOM   8118 2HD  ARG A 496     -25.081  49.546 -42.315  1.00  0.540          H  
ATOM   8119  HE  ARG A 496     -24.180  48.173 -44.748  1.00  0.540          H  
ATOM   8120 1HH1 ARG A 496     -25.431  47.759 -41.424  1.00  0.540          H  
ATOM   8121 2HH1 ARG A 496     -26.081  46.167 -41.756  1.00  0.540          H  
ATOM   8122 1HH2 ARG A 496     -25.060  46.113 -45.104  1.00  0.540          H  
ATOM   8123 2HH2 ARG A 496     -25.904  45.268 -43.800  1.00  0.540          H  
ATOM   8124  N   ARG A 497     -27.192  52.728 -46.064  1.00  0.370          N  
ATOM   8125  CA  ARG A 497     -28.329  52.860 -46.958  1.00  0.390          C  
ATOM   8126  C   ARG A 497     -28.201  54.063 -47.916  1.00  0.410          C  
ATOM   8127  O   ARG A 497     -29.019  54.219 -48.823  1.00  0.590          O  
ATOM   8128  CB  ARG A 497     -29.606  52.964 -46.132  1.00  0.540          C  
ATOM   8129  CG  ARG A 497     -30.946  52.922 -46.896  1.00  0.540          C  
ATOM   8130  CD  ARG A 497     -32.078  53.004 -45.952  1.00  0.540          C  
ATOM   8131  NE  ARG A 497     -32.132  54.329 -45.348  1.00  0.540          N  
ATOM   8132  CZ  ARG A 497     -32.576  54.641 -44.107  1.00  0.540          C  
ATOM   8133  NH1 ARG A 497     -33.025  53.715 -43.252  1.00  0.540          N  
ATOM   8134  NH2 ARG A 497     -32.555  55.921 -43.739  1.00  0.540          N  
ATOM   8135  H   ARG A 497     -27.310  52.950 -45.070  1.00  0.440          H  
ATOM   8136  HA  ARG A 497     -28.390  51.953 -47.556  1.00  0.470          H  
ATOM   8137 1HB  ARG A 497     -29.620  52.153 -45.404  1.00  0.650          H  
ATOM   8138 2HB  ARG A 497     -29.572  53.896 -45.563  1.00  0.650          H  
ATOM   8139 1HG  ARG A 497     -31.036  53.775 -47.560  1.00  0.650          H  
ATOM   8140 2HG  ARG A 497     -31.025  52.003 -47.470  1.00  0.650          H  
ATOM   8141 1HD  ARG A 497     -33.013  52.828 -46.479  1.00  0.650          H  
ATOM   8142 2HD  ARG A 497     -31.952  52.258 -45.166  1.00  0.650          H  
ATOM   8143  HE  ARG A 497     -31.809  55.100 -45.924  1.00  0.650          H  
ATOM   8144 1HH1 ARG A 497     -33.063  52.705 -43.485  1.00  0.650          H  
ATOM   8145 2HH1 ARG A 497     -33.327  54.002 -42.331  1.00  0.650          H  
ATOM   8146 1HH2 ARG A 497     -32.215  56.656 -44.392  1.00  0.650          H  
ATOM   8147 2HH2 ARG A 497     -32.863  56.190 -42.811  1.00  0.650          H  
ATOM   8148  N   GLY A 498     -27.194  54.931 -47.724  1.00  0.370          N  
ATOM   8149  CA  GLY A 498     -27.032  56.116 -48.558  1.00  0.370          C  
ATOM   8150  C   GLY A 498     -27.707  57.384 -48.038  1.00  0.360          C  
ATOM   8151  O   GLY A 498     -27.838  58.355 -48.791  1.00  0.370          O  
ATOM   8152  H   GLY A 498     -26.472  54.771 -47.017  1.00  0.440          H  
ATOM   8153 1HA  GLY A 498     -25.963  56.319 -48.655  1.00  0.440          H  
ATOM   8154 2HA  GLY A 498     -27.397  55.900 -49.559  1.00  0.440          H  
ATOM   8155  N   GLU A 499     -28.168  57.386 -46.774  1.00  0.370          N  
ATOM   8156  CA  GLU A 499     -28.788  58.569 -46.186  1.00  0.360          C  
ATOM   8157  C   GLU A 499     -27.659  59.574 -46.037  1.00  0.350          C  
ATOM   8158  O   GLU A 499     -27.811  60.782 -46.237  1.00  0.350          O  
ATOM   8159  CB  GLU A 499     -29.329  58.246 -44.802  1.00  0.510          C  
ATOM   8160  CG  GLU A 499     -30.206  59.286 -44.137  1.00  0.510          C  
ATOM   8161  CD  GLU A 499     -31.528  59.430 -44.811  1.00  0.510          C  
ATOM   8162  OE1 GLU A 499     -31.891  58.521 -45.532  1.00  0.510          O  
ATOM   8163  OE2 GLU A 499     -32.184  60.422 -44.613  1.00  0.510          O  
ATOM   8164  H   GLU A 499     -28.040  56.584 -46.156  1.00  0.440          H  
ATOM   8165  HA  GLU A 499     -29.565  58.962 -46.842  1.00  0.430          H  
ATOM   8166 1HB  GLU A 499     -29.853  57.288 -44.816  1.00  0.610          H  
ATOM   8167 2HB  GLU A 499     -28.478  58.135 -44.172  1.00  0.610          H  
ATOM   8168 1HG  GLU A 499     -30.367  59.002 -43.097  1.00  0.610          H  
ATOM   8169 2HG  GLU A 499     -29.685  60.244 -44.146  1.00  0.610          H  
ATOM   8170  N   TYR A 500     -26.502  59.019 -45.673  1.00  0.340          N  
ATOM   8171  CA  TYR A 500     -25.288  59.781 -45.494  1.00  0.320          C  
ATOM   8172  C   TYR A 500     -24.194  59.279 -46.421  1.00  0.300          C  
ATOM   8173  O   TYR A 500     -24.106  58.103 -46.767  1.00  0.340          O  
ATOM   8174  CB  TYR A 500     -24.812  59.752 -44.040  1.00  0.460          C  
ATOM   8175  CG  TYR A 500     -25.807  60.337 -43.126  1.00  0.460          C  
ATOM   8176  CD1 TYR A 500     -26.590  59.513 -42.343  1.00  0.460          C  
ATOM   8177  CD2 TYR A 500     -25.989  61.703 -43.108  1.00  0.460          C  
ATOM   8178  CE1 TYR A 500     -27.547  60.061 -41.523  1.00  0.460          C  
ATOM   8179  CE2 TYR A 500     -26.945  62.256 -42.305  1.00  0.460          C  
ATOM   8180  CZ  TYR A 500     -27.726  61.441 -41.507  1.00  0.460          C  
ATOM   8181  OH  TYR A 500     -28.682  61.995 -40.693  1.00  0.460          O  
ATOM   8182  H   TYR A 500     -26.515  58.015 -45.488  1.00  0.410          H  
ATOM   8183  HA  TYR A 500     -25.484  60.815 -45.763  1.00  0.380          H  
ATOM   8184 1HB  TYR A 500     -24.611  58.740 -43.726  1.00  0.550          H  
ATOM   8185 2HB  TYR A 500     -23.881  60.319 -43.944  1.00  0.550          H  
ATOM   8186  HD1 TYR A 500     -26.447  58.434 -42.375  1.00  0.550          H  
ATOM   8187  HD2 TYR A 500     -25.377  62.340 -43.736  1.00  0.550          H  
ATOM   8188  HE1 TYR A 500     -28.168  59.417 -40.897  1.00  0.550          H  
ATOM   8189  HE2 TYR A 500     -27.088  63.337 -42.292  1.00  0.550          H  
ATOM   8190  HH  TYR A 500     -29.143  61.296 -40.220  1.00  0.550          H  
ATOM   8191  N   GLU A 501     -23.305  60.183 -46.765  1.00  0.290          N  
ATOM   8192  CA  GLU A 501     -22.130  59.904 -47.571  1.00  0.280          C  
ATOM   8193  C   GLU A 501     -20.905  59.803 -46.668  1.00  0.280          C  
ATOM   8194  O   GLU A 501     -19.937  59.096 -46.986  1.00  0.310          O  
ATOM   8195  CB  GLU A 501     -21.947  61.016 -48.591  1.00  0.400          C  
ATOM   8196  CG  GLU A 501     -23.091  61.162 -49.623  1.00  0.400          C  
ATOM   8197  CD  GLU A 501     -23.105  60.143 -50.753  1.00  0.400          C  
ATOM   8198  OE1 GLU A 501     -22.749  59.013 -50.553  1.00  0.400          O  
ATOM   8199  OE2 GLU A 501     -23.399  60.561 -51.860  1.00  0.400          O  
ATOM   8200  H   GLU A 501     -23.453  61.132 -46.443  1.00  0.350          H  
ATOM   8201  HA  GLU A 501     -22.266  58.953 -48.088  1.00  0.340          H  
ATOM   8202 1HB  GLU A 501     -21.859  61.972 -48.066  1.00  0.480          H  
ATOM   8203 2HB  GLU A 501     -21.017  60.858 -49.128  1.00  0.480          H  
ATOM   8204 1HG  GLU A 501     -24.019  61.014 -49.089  1.00  0.480          H  
ATOM   8205 2HG  GLU A 501     -23.105  62.163 -50.009  1.00  0.480          H  
ATOM   8206  N   CYS A 502     -20.936  60.546 -45.557  1.00  0.260          N  
ATOM   8207  CA  CYS A 502     -19.800  60.594 -44.655  1.00  0.270          C  
ATOM   8208  C   CYS A 502     -20.159  60.694 -43.173  1.00  0.240          C  
ATOM   8209  O   CYS A 502     -21.066  61.440 -42.798  1.00  0.280          O  
ATOM   8210  CB  CYS A 502     -18.910  61.791 -45.013  1.00  0.370          C  
ATOM   8211  SG  CYS A 502     -17.448  61.955 -43.973  1.00  0.370          S  
ATOM   8212  H   CYS A 502     -21.746  61.144 -45.380  1.00  0.310          H  
ATOM   8213  HA  CYS A 502     -19.237  59.685 -44.804  1.00  0.320          H  
ATOM   8214 1HB  CYS A 502     -18.576  61.689 -46.045  1.00  0.450          H  
ATOM   8215 2HB  CYS A 502     -19.487  62.712 -44.945  1.00  0.450          H  
ATOM   8216  HG  CYS A 502     -17.114  60.646 -44.002  1.00  0.450          H  
ATOM   8217  N   LEU A 503     -19.468  59.911 -42.339  1.00  0.290          N  
ATOM   8218  CA  LEU A 503     -19.661  60.061 -40.892  1.00  0.260          C  
ATOM   8219  C   LEU A 503     -18.366  60.591 -40.283  1.00  0.250          C  
ATOM   8220  O   LEU A 503     -17.274  60.096 -40.591  1.00  0.270          O  
ATOM   8221  CB  LEU A 503     -20.060  58.754 -40.147  1.00  0.380          C  
ATOM   8222  CG  LEU A 503     -21.353  57.972 -40.609  1.00  0.380          C  
ATOM   8223  CD1 LEU A 503     -21.552  56.697 -39.735  1.00  0.380          C  
ATOM   8224  CD2 LEU A 503     -22.582  58.818 -40.524  1.00  0.380          C  
ATOM   8225  H   LEU A 503     -18.755  59.292 -42.739  1.00  0.350          H  
ATOM   8226  HA  LEU A 503     -20.431  60.805 -40.709  1.00  0.310          H  
ATOM   8227 1HB  LEU A 503     -19.229  58.070 -40.192  1.00  0.450          H  
ATOM   8228 2HB  LEU A 503     -20.211  59.022 -39.102  1.00  0.450          H  
ATOM   8229  HG  LEU A 503     -21.206  57.681 -41.604  1.00  0.450          H  
ATOM   8230 1HD1 LEU A 503     -22.422  56.148 -40.083  1.00  0.450          H  
ATOM   8231 2HD1 LEU A 503     -20.687  56.064 -39.792  1.00  0.450          H  
ATOM   8232 3HD1 LEU A 503     -21.716  56.988 -38.706  1.00  0.450          H  
ATOM   8233 1HD2 LEU A 503     -23.449  58.249 -40.867  1.00  0.450          H  
ATOM   8234 2HD2 LEU A 503     -22.732  59.117 -39.487  1.00  0.450          H  
ATOM   8235 3HD2 LEU A 503     -22.464  59.698 -41.155  1.00  0.450          H  
ATOM   8236  N   VAL A 504     -18.513  61.549 -39.381  1.00  0.250          N  
ATOM   8237  CA  VAL A 504     -17.409  62.190 -38.676  1.00  0.230          C  
ATOM   8238  C   VAL A 504     -17.485  61.823 -37.199  1.00  0.210          C  
ATOM   8239  O   VAL A 504     -18.575  61.748 -36.634  1.00  0.230          O  
ATOM   8240  CB  VAL A 504     -17.482  63.736 -38.840  1.00  0.330          C  
ATOM   8241  CG1 VAL A 504     -16.312  64.448 -38.081  1.00  0.330          C  
ATOM   8242  CG2 VAL A 504     -17.471  64.102 -40.322  1.00  0.330          C  
ATOM   8243  H   VAL A 504     -19.468  61.880 -39.196  1.00  0.300          H  
ATOM   8244  HA  VAL A 504     -16.468  61.827 -39.080  1.00  0.280          H  
ATOM   8245  HB  VAL A 504     -18.419  64.086 -38.398  1.00  0.400          H  
ATOM   8246 1HG1 VAL A 504     -16.409  65.529 -38.202  1.00  0.400          H  
ATOM   8247 2HG1 VAL A 504     -16.344  64.210 -37.028  1.00  0.400          H  
ATOM   8248 3HG1 VAL A 504     -15.355  64.120 -38.496  1.00  0.400          H  
ATOM   8249 1HG2 VAL A 504     -17.566  65.182 -40.425  1.00  0.400          H  
ATOM   8250 2HG2 VAL A 504     -16.568  63.785 -40.789  1.00  0.400          H  
ATOM   8251 3HG2 VAL A 504     -18.300  63.615 -40.802  1.00  0.400          H  
ATOM   8252  N   GLY A 505     -16.350  61.550 -36.579  1.00  0.200          N  
ATOM   8253  CA  GLY A 505     -16.359  61.266 -35.148  1.00  0.190          C  
ATOM   8254  C   GLY A 505     -14.976  61.418 -34.529  1.00  0.180          C  
ATOM   8255  O   GLY A 505     -14.022  61.834 -35.192  1.00  0.200          O  
ATOM   8256  H   GLY A 505     -15.482  61.535 -37.123  1.00  0.240          H  
ATOM   8257 1HA  GLY A 505     -17.066  61.919 -34.646  1.00  0.230          H  
ATOM   8258 2HA  GLY A 505     -16.717  60.248 -34.993  1.00  0.230          H  
ATOM   8259  N   ILE A 506     -14.857  61.071 -33.246  1.00  0.180          N  
ATOM   8260  CA  ILE A 506     -13.557  61.184 -32.586  1.00  0.190          C  
ATOM   8261  C   ILE A 506     -13.057  59.811 -32.157  1.00  0.220          C  
ATOM   8262  O   ILE A 506     -12.046  59.697 -31.465  1.00  0.310          O  
ATOM   8263  CB  ILE A 506     -13.584  62.125 -31.355  1.00  0.260          C  
ATOM   8264  CG1 ILE A 506     -14.539  61.584 -30.240  1.00  0.260          C  
ATOM   8265  CG2 ILE A 506     -14.025  63.546 -31.819  1.00  0.260          C  
ATOM   8266  CD1 ILE A 506     -14.354  62.279 -28.899  1.00  0.260          C  
ATOM   8267  H   ILE A 506     -15.667  60.743 -32.734  1.00  0.220          H  
ATOM   8268  HA  ILE A 506     -12.839  61.591 -33.291  1.00  0.230          H  
ATOM   8269  HB  ILE A 506     -12.579  62.191 -30.931  1.00  0.310          H  
ATOM   8270 1HG1 ILE A 506     -15.570  61.723 -30.557  1.00  0.310          H  
ATOM   8271 2HG1 ILE A 506     -14.359  60.521 -30.086  1.00  0.310          H  
ATOM   8272 1HG2 ILE A 506     -14.019  64.234 -30.990  1.00  0.310          H  
ATOM   8273 2HG2 ILE A 506     -13.328  63.892 -32.570  1.00  0.310          H  
ATOM   8274 3HG2 ILE A 506     -15.023  63.506 -32.246  1.00  0.310          H  
ATOM   8275 1HD1 ILE A 506     -15.036  61.857 -28.172  1.00  0.310          H  
ATOM   8276 2HD1 ILE A 506     -13.329  62.123 -28.560  1.00  0.310          H  
ATOM   8277 3HD1 ILE A 506     -14.532  63.329 -28.985  1.00  0.310          H  
ATOM   8278  N   ASN A 507     -13.795  58.775 -32.553  1.00  0.190          N  
ATOM   8279  CA  ASN A 507     -13.463  57.406 -32.207  1.00  0.200          C  
ATOM   8280  C   ASN A 507     -14.131  56.423 -33.166  1.00  0.190          C  
ATOM   8281  O   ASN A 507     -15.304  56.083 -33.010  1.00  0.280          O  
ATOM   8282  CB  ASN A 507     -13.857  57.112 -30.772  1.00  0.280          C  
ATOM   8283  CG  ASN A 507     -13.402  55.763 -30.304  1.00  0.280          C  
ATOM   8284  OD1 ASN A 507     -13.103  54.863 -31.104  1.00  0.280          O  
ATOM   8285  ND2 ASN A 507     -13.338  55.598 -29.000  1.00  0.280          N  
ATOM   8286  H   ASN A 507     -14.600  58.957 -33.130  1.00  0.230          H  
ATOM   8287  HA  ASN A 507     -12.384  57.277 -32.306  1.00  0.240          H  
ATOM   8288 1HB  ASN A 507     -13.429  57.868 -30.112  1.00  0.330          H  
ATOM   8289 2HB  ASN A 507     -14.934  57.172 -30.674  1.00  0.330          H  
ATOM   8290 1HD2 ASN A 507     -13.041  54.720 -28.617  1.00  0.330          H  
ATOM   8291 2HD2 ASN A 507     -13.584  56.350 -28.388  1.00  0.330          H  
ATOM   8292  N   LEU A 508     -13.378  55.959 -34.157  1.00  0.180          N  
ATOM   8293  CA  LEU A 508     -13.912  55.055 -35.172  1.00  0.220          C  
ATOM   8294  C   LEU A 508     -13.694  53.603 -34.787  1.00  0.180          C  
ATOM   8295  O   LEU A 508     -13.931  52.689 -35.581  1.00  0.270          O  
ATOM   8296  CB  LEU A 508     -13.297  55.305 -36.562  1.00  0.290          C  
ATOM   8297  CG  LEU A 508     -13.596  56.667 -37.257  1.00  0.290          C  
ATOM   8298  CD1 LEU A 508     -12.743  56.751 -38.546  1.00  0.290          C  
ATOM   8299  CD2 LEU A 508     -15.104  56.791 -37.622  1.00  0.290          C  
ATOM   8300  H   LEU A 508     -12.414  56.259 -34.219  1.00  0.220          H  
ATOM   8301  HA  LEU A 508     -14.975  55.230 -35.228  1.00  0.260          H  
ATOM   8302 1HB  LEU A 508     -12.214  55.210 -36.477  1.00  0.350          H  
ATOM   8303 2HB  LEU A 508     -13.650  54.521 -37.233  1.00  0.350          H  
ATOM   8304  HG  LEU A 508     -13.340  57.471 -36.594  1.00  0.350          H  
ATOM   8305 1HD1 LEU A 508     -12.924  57.704 -39.048  1.00  0.350          H  
ATOM   8306 2HD1 LEU A 508     -11.689  56.681 -38.292  1.00  0.350          H  
ATOM   8307 3HD1 LEU A 508     -13.006  55.930 -39.213  1.00  0.350          H  
ATOM   8308 1HD2 LEU A 508     -15.277  57.753 -38.115  1.00  0.350          H  
ATOM   8309 2HD2 LEU A 508     -15.388  55.982 -38.296  1.00  0.350          H  
ATOM   8310 3HD2 LEU A 508     -15.716  56.742 -36.727  1.00  0.350          H  
ATOM   8311  N   LEU A 509     -13.240  53.372 -33.558  1.00  0.150          N  
ATOM   8312  CA  LEU A 509     -12.949  52.023 -33.113  1.00  0.150          C  
ATOM   8313  C   LEU A 509     -14.215  51.368 -32.564  1.00  0.160          C  
ATOM   8314  O   LEU A 509     -14.211  50.194 -32.199  1.00  0.200          O  
ATOM   8315  CB  LEU A 509     -11.870  52.052 -32.021  1.00  0.210          C  
ATOM   8316  CG  LEU A 509     -10.487  52.695 -32.409  1.00  0.210          C  
ATOM   8317  CD1 LEU A 509      -9.582  52.706 -31.186  1.00  0.210          C  
ATOM   8318  CD2 LEU A 509      -9.847  51.930 -33.515  1.00  0.210          C  
ATOM   8319  H   LEU A 509     -13.089  54.140 -32.899  1.00  0.180          H  
ATOM   8320  HA  LEU A 509     -12.595  51.440 -33.954  1.00  0.180          H  
ATOM   8321 1HB  LEU A 509     -12.259  52.565 -31.154  1.00  0.250          H  
ATOM   8322 2HB  LEU A 509     -11.667  51.021 -31.729  1.00  0.250          H  
ATOM   8323  HG  LEU A 509     -10.636  53.727 -32.721  1.00  0.250          H  
ATOM   8324 1HD1 LEU A 509      -8.624  53.164 -31.442  1.00  0.250          H  
ATOM   8325 2HD1 LEU A 509     -10.054  53.278 -30.388  1.00  0.250          H  
ATOM   8326 3HD1 LEU A 509      -9.413  51.679 -30.851  1.00  0.250          H  
ATOM   8327 1HD2 LEU A 509      -8.882  52.366 -33.746  1.00  0.250          H  
ATOM   8328 2HD2 LEU A 509      -9.715  50.926 -33.173  1.00  0.250          H  
ATOM   8329 3HD2 LEU A 509     -10.465  51.936 -34.408  1.00  0.250          H  
ATOM   8330  N   ARG A 510     -15.290  52.144 -32.526  1.00  0.190          N  
ATOM   8331  CA  ARG A 510     -16.600  51.745 -32.035  1.00  0.230          C  
ATOM   8332  C   ARG A 510     -17.215  50.607 -32.854  1.00  0.230          C  
ATOM   8333  O   ARG A 510     -17.074  50.543 -34.086  1.00  0.230          O  
ATOM   8334  CB  ARG A 510     -17.517  52.950 -32.044  1.00  0.310          C  
ATOM   8335  CG  ARG A 510     -17.142  54.031 -31.041  1.00  0.310          C  
ATOM   8336  CD  ARG A 510     -18.012  55.209 -31.184  1.00  0.310          C  
ATOM   8337  NE  ARG A 510     -17.673  56.276 -30.255  1.00  0.310          N  
ATOM   8338  CZ  ARG A 510     -18.186  56.441 -29.015  1.00  0.310          C  
ATOM   8339  NH1 ARG A 510     -19.073  55.608 -28.530  1.00  0.310          N  
ATOM   8340  NH2 ARG A 510     -17.808  57.466 -28.291  1.00  0.310          N  
ATOM   8341  H   ARG A 510     -15.171  53.089 -32.861  1.00  0.230          H  
ATOM   8342  HA  ARG A 510     -16.492  51.400 -31.005  1.00  0.280          H  
ATOM   8343 1HB  ARG A 510     -17.511  53.404 -33.020  1.00  0.370          H  
ATOM   8344 2HB  ARG A 510     -18.539  52.631 -31.834  1.00  0.370          H  
ATOM   8345 1HG  ARG A 510     -17.243  53.642 -30.029  1.00  0.370          H  
ATOM   8346 2HG  ARG A 510     -16.111  54.345 -31.206  1.00  0.370          H  
ATOM   8347 1HD  ARG A 510     -17.898  55.602 -32.198  1.00  0.370          H  
ATOM   8348 2HD  ARG A 510     -19.034  54.925 -31.030  1.00  0.370          H  
ATOM   8349  HE  ARG A 510     -17.008  56.967 -30.575  1.00  0.370          H  
ATOM   8350 1HH1 ARG A 510     -19.377  54.823 -29.073  1.00  0.370          H  
ATOM   8351 2HH1 ARG A 510     -19.455  55.760 -27.601  1.00  0.370          H  
ATOM   8352 1HH2 ARG A 510     -17.134  58.120 -28.653  1.00  0.370          H  
ATOM   8353 2HH2 ARG A 510     -18.260  57.648 -27.381  1.00  0.370          H  
ATOM   8354  N   GLU A 511     -17.914  49.736 -32.146  1.00  0.250          N  
ATOM   8355  CA  GLU A 511     -18.570  48.572 -32.709  1.00  0.260          C  
ATOM   8356  C   GLU A 511     -19.563  48.975 -33.779  1.00  0.270          C  
ATOM   8357  O   GLU A 511     -20.295  49.952 -33.626  1.00  0.320          O  
ATOM   8358  CB  GLU A 511     -19.298  47.816 -31.595  1.00  0.360          C  
ATOM   8359  CG  GLU A 511     -18.376  47.304 -30.492  1.00  0.360          C  
ATOM   8360  CD  GLU A 511     -18.092  48.375 -29.464  1.00  0.360          C  
ATOM   8361  OE1 GLU A 511     -18.599  49.466 -29.617  1.00  0.360          O  
ATOM   8362  OE2 GLU A 511     -17.355  48.134 -28.550  1.00  0.360          O  
ATOM   8363  H   GLU A 511     -17.992  49.888 -31.140  1.00  0.300          H  
ATOM   8364  HA  GLU A 511     -17.812  47.928 -33.153  1.00  0.310          H  
ATOM   8365 1HB  GLU A 511     -20.055  48.459 -31.146  1.00  0.430          H  
ATOM   8366 2HB  GLU A 511     -19.814  46.955 -32.022  1.00  0.430          H  
ATOM   8367 1HG  GLU A 511     -18.842  46.448 -29.998  1.00  0.430          H  
ATOM   8368 2HG  GLU A 511     -17.439  46.972 -30.936  1.00  0.430          H  
ATOM   8369  N   GLY A 512     -19.599  48.203 -34.860  1.00  0.280          N  
ATOM   8370  CA  GLY A 512     -20.530  48.448 -35.953  1.00  0.290          C  
ATOM   8371  C   GLY A 512     -19.959  49.292 -37.092  1.00  0.260          C  
ATOM   8372  O   GLY A 512     -20.522  49.300 -38.182  1.00  0.260          O  
ATOM   8373  H   GLY A 512     -18.966  47.418 -34.915  1.00  0.340          H  
ATOM   8374 1HA  GLY A 512     -20.870  47.491 -36.350  1.00  0.350          H  
ATOM   8375 2HA  GLY A 512     -21.414  48.946 -35.555  1.00  0.350          H  
ATOM   8376  N   LEU A 513     -18.788  49.910 -36.908  1.00  0.240          N  
ATOM   8377  CA  LEU A 513     -18.212  50.742 -37.973  1.00  0.220          C  
ATOM   8378  C   LEU A 513     -17.463  49.945 -39.036  1.00  0.210          C  
ATOM   8379  O   LEU A 513     -16.903  50.490 -39.986  1.00  0.190          O  
ATOM   8380  CB  LEU A 513     -17.344  51.837 -37.365  1.00  0.320          C  
ATOM   8381  CG  LEU A 513     -18.106  52.912 -36.556  1.00  0.320          C  
ATOM   8382  CD1 LEU A 513     -17.128  53.744 -35.862  1.00  0.320          C  
ATOM   8383  CD2 LEU A 513     -18.914  53.819 -37.497  1.00  0.320          C  
ATOM   8384  H   LEU A 513     -18.317  49.885 -35.991  1.00  0.290          H  
ATOM   8385  HA  LEU A 513     -19.038  51.222 -38.483  1.00  0.260          H  
ATOM   8386 1HB  LEU A 513     -16.634  51.370 -36.682  1.00  0.380          H  
ATOM   8387 2HB  LEU A 513     -16.792  52.336 -38.157  1.00  0.380          H  
ATOM   8388  HG  LEU A 513     -18.761  52.430 -35.825  1.00  0.380          H  
ATOM   8389 1HD1 LEU A 513     -17.631  54.519 -35.282  1.00  0.380          H  
ATOM   8390 2HD1 LEU A 513     -16.542  53.111 -35.198  1.00  0.380          H  
ATOM   8391 3HD1 LEU A 513     -16.483  54.201 -36.605  1.00  0.380          H  
ATOM   8392 1HD2 LEU A 513     -19.427  54.579 -36.914  1.00  0.380          H  
ATOM   8393 2HD2 LEU A 513     -18.234  54.298 -38.188  1.00  0.380          H  
ATOM   8394 3HD2 LEU A 513     -19.640  53.253 -38.046  1.00  0.380          H  
ATOM   8395  N   ASP A 514     -17.503  48.636 -38.922  1.00  0.230          N  
ATOM   8396  CA  ASP A 514     -16.899  47.723 -39.879  1.00  0.220          C  
ATOM   8397  C   ASP A 514     -17.863  47.634 -41.087  1.00  0.240          C  
ATOM   8398  O   ASP A 514     -18.576  46.647 -41.276  1.00  0.340          O  
ATOM   8399  CB  ASP A 514     -16.725  46.375 -39.150  1.00  0.310          C  
ATOM   8400  CG  ASP A 514     -15.945  45.297 -39.855  1.00  0.310          C  
ATOM   8401  OD1 ASP A 514     -15.336  45.555 -40.849  1.00  0.310          O  
ATOM   8402  OD2 ASP A 514     -15.944  44.183 -39.363  1.00  0.310          O  
ATOM   8403  H   ASP A 514     -17.977  48.253 -38.119  1.00  0.280          H  
ATOM   8404  HA  ASP A 514     -15.937  48.113 -40.208  1.00  0.260          H  
ATOM   8405 1HB  ASP A 514     -16.242  46.562 -38.191  1.00  0.370          H  
ATOM   8406 2HB  ASP A 514     -17.715  45.973 -38.928  1.00  0.370          H  
ATOM   8407  N   VAL A 515     -17.883  48.719 -41.875  1.00  0.170          N  
ATOM   8408  CA  VAL A 515     -18.812  48.941 -42.979  1.00  0.190          C  
ATOM   8409  C   VAL A 515     -18.214  48.795 -44.398  1.00  0.190          C  
ATOM   8410  O   VAL A 515     -17.461  49.664 -44.823  1.00  0.190          O  
ATOM   8411  CB  VAL A 515     -19.365  50.386 -42.830  1.00  0.260          C  
ATOM   8412  CG1 VAL A 515     -20.289  50.724 -43.935  1.00  0.260          C  
ATOM   8413  CG2 VAL A 515     -20.126  50.506 -41.533  1.00  0.260          C  
ATOM   8414  H   VAL A 515     -17.234  49.459 -41.593  1.00  0.200          H  
ATOM   8415  HA  VAL A 515     -19.652  48.273 -42.829  1.00  0.230          H  
ATOM   8416  HB  VAL A 515     -18.533  51.092 -42.840  1.00  0.310          H  
ATOM   8417 1HG1 VAL A 515     -20.677  51.730 -43.801  1.00  0.310          H  
ATOM   8418 2HG1 VAL A 515     -19.790  50.670 -44.881  1.00  0.310          H  
ATOM   8419 3HG1 VAL A 515     -21.089  50.016 -43.913  1.00  0.310          H  
ATOM   8420 1HG2 VAL A 515     -20.498  51.519 -41.431  1.00  0.310          H  
ATOM   8421 2HG2 VAL A 515     -20.961  49.809 -41.532  1.00  0.310          H  
ATOM   8422 3HG2 VAL A 515     -19.497  50.282 -40.712  1.00  0.310          H  
ATOM   8423  N   PRO A 516     -18.601  47.761 -45.185  1.00  0.190          N  
ATOM   8424  CA  PRO A 516     -18.139  47.485 -46.551  1.00  0.190          C  
ATOM   8425  C   PRO A 516     -18.408  48.591 -47.556  1.00  0.210          C  
ATOM   8426  O   PRO A 516     -17.659  48.741 -48.520  1.00  0.210          O  
ATOM   8427  CB  PRO A 516     -18.925  46.236 -46.913  1.00  0.290          C  
ATOM   8428  CG  PRO A 516     -19.265  45.577 -45.588  1.00  0.290          C  
ATOM   8429  CD  PRO A 516     -19.494  46.712 -44.640  1.00  0.290          C  
ATOM   8430  HA  PRO A 516     -17.075  47.283 -46.551  1.00  0.230          H  
ATOM   8431 1HB  PRO A 516     -19.819  46.502 -47.501  1.00  0.340          H  
ATOM   8432 2HB  PRO A 516     -18.303  45.611 -47.562  1.00  0.340          H  
ATOM   8433 1HG  PRO A 516     -20.152  44.934 -45.713  1.00  0.340          H  
ATOM   8434 2HG  PRO A 516     -18.453  44.927 -45.257  1.00  0.340          H  
ATOM   8435 1HD  PRO A 516     -20.551  47.039 -44.652  1.00  0.340          H  
ATOM   8436 2HD  PRO A 516     -19.161  46.365 -43.653  1.00  0.340          H  
ATOM   8437  N   GLU A 517     -19.408  49.417 -47.283  1.00  0.220          N  
ATOM   8438  CA  GLU A 517     -19.741  50.538 -48.132  1.00  0.250          C  
ATOM   8439  C   GLU A 517     -18.679  51.651 -48.068  1.00  0.230          C  
ATOM   8440  O   GLU A 517     -18.644  52.522 -48.949  1.00  0.250          O  
ATOM   8441  CB  GLU A 517     -21.127  51.074 -47.755  1.00  0.340          C  
ATOM   8442  CG  GLU A 517     -22.299  50.081 -47.971  1.00  0.340          C  
ATOM   8443  CD  GLU A 517     -22.524  49.104 -46.825  1.00  0.340          C  
ATOM   8444  OE1 GLU A 517     -21.634  48.911 -46.037  1.00  0.340          O  
ATOM   8445  OE2 GLU A 517     -23.600  48.571 -46.723  1.00  0.340          O  
ATOM   8446  H   GLU A 517     -20.042  49.228 -46.504  1.00  0.260          H  
ATOM   8447  HA  GLU A 517     -19.788  50.178 -49.159  1.00  0.300          H  
ATOM   8448 1HB  GLU A 517     -21.135  51.402 -46.720  1.00  0.410          H  
ATOM   8449 2HB  GLU A 517     -21.348  51.931 -48.360  1.00  0.410          H  
ATOM   8450 1HG  GLU A 517     -23.216  50.661 -48.116  1.00  0.410          H  
ATOM   8451 2HG  GLU A 517     -22.112  49.521 -48.885  1.00  0.410          H  
ATOM   8452  N   VAL A 518     -17.844  51.650 -47.019  1.00  0.190          N  
ATOM   8453  CA  VAL A 518     -16.820  52.666 -46.854  1.00  0.180          C  
ATOM   8454  C   VAL A 518     -15.534  52.306 -47.554  1.00  0.170          C  
ATOM   8455  O   VAL A 518     -14.906  51.280 -47.303  1.00  0.170          O  
ATOM   8456  CB  VAL A 518     -16.535  52.938 -45.363  1.00  0.260          C  
ATOM   8457  CG1 VAL A 518     -15.363  53.935 -45.193  1.00  0.260          C  
ATOM   8458  CG2 VAL A 518     -17.763  53.537 -44.746  1.00  0.260          C  
ATOM   8459  H   VAL A 518     -17.894  50.885 -46.340  1.00  0.230          H  
ATOM   8460  HA  VAL A 518     -17.182  53.586 -47.293  1.00  0.220          H  
ATOM   8461  HB  VAL A 518     -16.278  51.999 -44.863  1.00  0.310          H  
ATOM   8462 1HG1 VAL A 518     -15.194  54.119 -44.147  1.00  0.310          H  
ATOM   8463 2HG1 VAL A 518     -14.448  53.529 -45.625  1.00  0.310          H  
ATOM   8464 3HG1 VAL A 518     -15.602  54.874 -45.682  1.00  0.310          H  
ATOM   8465 1HG2 VAL A 518     -17.587  53.729 -43.710  1.00  0.310          H  
ATOM   8466 2HG2 VAL A 518     -17.982  54.461 -45.239  1.00  0.310          H  
ATOM   8467 3HG2 VAL A 518     -18.596  52.860 -44.852  1.00  0.310          H  
ATOM   8468  N   ALA A 519     -15.113  53.186 -48.437  1.00  0.170          N  
ATOM   8469  CA  ALA A 519     -13.872  52.960 -49.142  1.00  0.170          C  
ATOM   8470  C   ALA A 519     -12.807  53.841 -48.528  1.00  0.150          C  
ATOM   8471  O   ALA A 519     -11.647  53.445 -48.437  1.00  0.150          O  
ATOM   8472  CB  ALA A 519     -14.016  53.223 -50.628  1.00  0.240          C  
ATOM   8473  H   ALA A 519     -15.664  54.036 -48.579  1.00  0.200          H  
ATOM   8474  HA  ALA A 519     -13.575  51.924 -49.003  1.00  0.200          H  
ATOM   8475 1HB  ALA A 519     -13.063  53.036 -51.127  1.00  0.290          H  
ATOM   8476 2HB  ALA A 519     -14.776  52.564 -51.041  1.00  0.290          H  
ATOM   8477 3HB  ALA A 519     -14.307  54.255 -50.778  1.00  0.290          H  
ATOM   8478  N   LEU A 520     -13.201  55.042 -48.113  1.00  0.150          N  
ATOM   8479  CA  LEU A 520     -12.230  55.999 -47.618  1.00  0.140          C  
ATOM   8480  C   LEU A 520     -12.291  56.278 -46.139  1.00  0.140          C  
ATOM   8481  O   LEU A 520     -13.351  56.589 -45.594  1.00  0.130          O  
ATOM   8482  CB  LEU A 520     -12.416  57.327 -48.335  1.00  0.200          C  
ATOM   8483  CG  LEU A 520     -11.528  58.520 -47.868  1.00  0.200          C  
ATOM   8484  CD1 LEU A 520     -10.041  58.267 -48.205  1.00  0.200          C  
ATOM   8485  CD2 LEU A 520     -12.040  59.742 -48.538  1.00  0.200          C  
ATOM   8486  H   LEU A 520     -14.188  55.305 -48.159  1.00  0.180          H  
ATOM   8487  HA  LEU A 520     -11.243  55.611 -47.847  1.00  0.170          H  
ATOM   8488 1HB  LEU A 520     -12.218  57.167 -49.391  1.00  0.240          H  
ATOM   8489 2HB  LEU A 520     -13.458  57.622 -48.228  1.00  0.240          H  
ATOM   8490  HG  LEU A 520     -11.601  58.650 -46.797  1.00  0.240          H  
ATOM   8491 1HD1 LEU A 520      -9.453  59.120 -47.877  1.00  0.240          H  
ATOM   8492 2HD1 LEU A 520      -9.677  57.380 -47.701  1.00  0.240          H  
ATOM   8493 3HD1 LEU A 520      -9.923  58.141 -49.281  1.00  0.240          H  
ATOM   8494 1HD2 LEU A 520     -11.455  60.614 -48.255  1.00  0.240          H  
ATOM   8495 2HD2 LEU A 520     -11.971  59.570 -49.575  1.00  0.240          H  
ATOM   8496 3HD2 LEU A 520     -13.071  59.910 -48.279  1.00  0.240          H  
ATOM   8497  N   VAL A 521     -11.136  56.238 -45.509  1.00  0.130          N  
ATOM   8498  CA  VAL A 521     -11.028  56.634 -44.121  1.00  0.140          C  
ATOM   8499  C   VAL A 521      -9.978  57.733 -44.011  1.00  0.140          C  
ATOM   8500  O   VAL A 521      -8.882  57.603 -44.553  1.00  0.160          O  
ATOM   8501  CB  VAL A 521     -10.696  55.422 -43.232  1.00  0.190          C  
ATOM   8502  CG1 VAL A 521     -10.525  55.835 -41.768  1.00  0.190          C  
ATOM   8503  CG2 VAL A 521     -11.826  54.401 -43.356  1.00  0.190          C  
ATOM   8504  H   VAL A 521     -10.310  55.912 -46.032  1.00  0.160          H  
ATOM   8505  HA  VAL A 521     -11.982  57.040 -43.792  1.00  0.170          H  
ATOM   8506  HB  VAL A 521      -9.782  54.988 -43.561  1.00  0.230          H  
ATOM   8507 1HG1 VAL A 521     -10.295  54.949 -41.178  1.00  0.230          H  
ATOM   8508 2HG1 VAL A 521      -9.709  56.553 -41.668  1.00  0.230          H  
ATOM   8509 3HG1 VAL A 521     -11.448  56.286 -41.404  1.00  0.230          H  
ATOM   8510 1HG2 VAL A 521     -11.595  53.542 -42.764  1.00  0.230          H  
ATOM   8511 2HG2 VAL A 521     -12.742  54.838 -43.024  1.00  0.230          H  
ATOM   8512 3HG2 VAL A 521     -11.946  54.102 -44.380  1.00  0.230          H  
ATOM   8513  N   CYS A 522     -10.342  58.848 -43.397  1.00  0.140          N  
ATOM   8514  CA  CYS A 522      -9.411  59.951 -43.223  1.00  0.140          C  
ATOM   8515  C   CYS A 522      -9.036  60.147 -41.772  1.00  0.150          C  
ATOM   8516  O   CYS A 522      -9.898  60.166 -40.884  1.00  0.180          O  
ATOM   8517  CB  CYS A 522      -9.984  61.222 -43.806  1.00  0.200          C  
ATOM   8518  SG  CYS A 522     -10.186  61.114 -45.576  1.00  0.200          S  
ATOM   8519  H   CYS A 522     -11.291  58.912 -43.016  1.00  0.170          H  
ATOM   8520  HA  CYS A 522      -8.506  59.722 -43.777  1.00  0.170          H  
ATOM   8521 1HB  CYS A 522     -10.956  61.403 -43.367  1.00  0.240          H  
ATOM   8522 2HB  CYS A 522      -9.354  62.058 -43.564  1.00  0.240          H  
ATOM   8523  HG  CYS A 522     -10.469  59.810 -45.574  1.00  0.240          H  
ATOM   8524  N   ILE A 523      -7.739  60.293 -41.539  1.00  0.140          N  
ATOM   8525  CA  ILE A 523      -7.233  60.454 -40.195  1.00  0.160          C  
ATOM   8526  C   ILE A 523      -6.613  61.818 -39.986  1.00  0.170          C  
ATOM   8527  O   ILE A 523      -5.504  62.095 -40.442  1.00  0.180          O  
ATOM   8528  CB  ILE A 523      -6.197  59.339 -39.888  1.00  0.220          C  
ATOM   8529  CG1 ILE A 523      -6.874  57.939 -40.067  1.00  0.220          C  
ATOM   8530  CG2 ILE A 523      -5.620  59.506 -38.484  1.00  0.220          C  
ATOM   8531  CD1 ILE A 523      -5.942  56.719 -39.958  1.00  0.220          C  
ATOM   8532  H   ILE A 523      -7.100  60.284 -42.337  1.00  0.170          H  
ATOM   8533  HA  ILE A 523      -8.057  60.370 -39.511  1.00  0.190          H  
ATOM   8534  HB  ILE A 523      -5.408  59.403 -40.599  1.00  0.260          H  
ATOM   8535 1HG1 ILE A 523      -7.659  57.856 -39.335  1.00  0.260          H  
ATOM   8536 2HG1 ILE A 523      -7.324  57.903 -41.058  1.00  0.260          H  
ATOM   8537 1HG2 ILE A 523      -4.882  58.744 -38.278  1.00  0.260          H  
ATOM   8538 2HG2 ILE A 523      -5.149  60.480 -38.385  1.00  0.260          H  
ATOM   8539 3HG2 ILE A 523      -6.432  59.427 -37.770  1.00  0.260          H  
ATOM   8540 1HD1 ILE A 523      -6.513  55.807 -40.118  1.00  0.260          H  
ATOM   8541 2HD1 ILE A 523      -5.169  56.784 -40.715  1.00  0.260          H  
ATOM   8542 3HD1 ILE A 523      -5.483  56.673 -38.979  1.00  0.260          H  
ATOM   8543  N   PHE A 524      -7.307  62.653 -39.243  1.00  0.190          N  
ATOM   8544  CA  PHE A 524      -6.846  63.994 -38.986  1.00  0.190          C  
ATOM   8545  C   PHE A 524      -6.026  63.959 -37.741  1.00  0.240          C  
ATOM   8546  O   PHE A 524      -6.196  63.063 -36.902  1.00  0.270          O  
ATOM   8547  CB  PHE A 524      -8.003  64.952 -38.896  1.00  0.270          C  
ATOM   8548  CG  PHE A 524      -8.575  65.207 -40.222  1.00  0.270          C  
ATOM   8549  CD1 PHE A 524      -9.525  64.382 -40.781  1.00  0.270          C  
ATOM   8550  CD2 PHE A 524      -8.143  66.283 -40.933  1.00  0.270          C  
ATOM   8551  CE1 PHE A 524      -9.996  64.662 -42.038  1.00  0.270          C  
ATOM   8552  CE2 PHE A 524      -8.628  66.549 -42.164  1.00  0.270          C  
ATOM   8553  CZ  PHE A 524      -9.535  65.749 -42.706  1.00  0.270          C  
ATOM   8554  H   PHE A 524      -8.210  62.365 -38.851  1.00  0.230          H  
ATOM   8555  HA  PHE A 524      -6.210  64.313 -39.806  1.00  0.230          H  
ATOM   8556 1HB  PHE A 524      -8.748  64.518 -38.278  1.00  0.320          H  
ATOM   8557 2HB  PHE A 524      -7.692  65.896 -38.444  1.00  0.320          H  
ATOM   8558  HD1 PHE A 524      -9.881  63.508 -40.226  1.00  0.320          H  
ATOM   8559  HD2 PHE A 524      -7.393  66.925 -40.493  1.00  0.320          H  
ATOM   8560  HE1 PHE A 524     -10.729  64.027 -42.513  1.00  0.320          H  
ATOM   8561  HE2 PHE A 524      -8.282  67.391 -42.725  1.00  0.320          H  
ATOM   8562  HZ  PHE A 524      -9.886  65.971 -43.678  1.00  0.320          H  
ATOM   8563  N   ASP A 525      -5.117  64.918 -37.602  1.00  0.310          N  
ATOM   8564  CA  ASP A 525      -4.276  64.973 -36.422  1.00  0.370          C  
ATOM   8565  C   ASP A 525      -3.553  63.624 -36.300  1.00  0.280          C  
ATOM   8566  O   ASP A 525      -3.377  63.091 -35.205  1.00  0.270          O  
ATOM   8567  CB  ASP A 525      -5.153  65.188 -35.170  1.00  0.490          C  
ATOM   8568  CG  ASP A 525      -6.045  66.450 -35.183  1.00  0.490          C  
ATOM   8569  OD1 ASP A 525      -5.574  67.493 -35.593  1.00  0.490          O  
ATOM   8570  OD2 ASP A 525      -7.225  66.346 -34.781  1.00  0.490          O  
ATOM   8571  H   ASP A 525      -5.019  65.632 -38.313  1.00  0.370          H  
ATOM   8572  HA  ASP A 525      -3.543  65.773 -36.528  1.00  0.440          H  
ATOM   8573 1HB  ASP A 525      -5.769  64.339 -35.007  1.00  0.590          H  
ATOM   8574 2HB  ASP A 525      -4.515  65.259 -34.318  1.00  0.590          H  
ATOM   8575  N   ALA A 526      -3.115  63.069 -37.440  1.00  0.250          N  
ATOM   8576  CA  ALA A 526      -2.472  61.763 -37.465  1.00  0.200          C  
ATOM   8577  C   ALA A 526      -1.210  61.740 -36.623  1.00  0.210          C  
ATOM   8578  O   ALA A 526      -0.867  60.700 -36.063  1.00  0.190          O  
ATOM   8579  CB  ALA A 526      -2.189  61.336 -38.890  1.00  0.300          C  
ATOM   8580  H   ALA A 526      -3.223  63.575 -38.322  1.00  0.300          H  
ATOM   8581  HA  ALA A 526      -3.166  61.052 -37.042  1.00  0.240          H  
ATOM   8582 1HB  ALA A 526      -1.752  60.338 -38.886  1.00  0.360          H  
ATOM   8583 2HB  ALA A 526      -3.118  61.327 -39.455  1.00  0.360          H  
ATOM   8584 3HB  ALA A 526      -1.518  62.016 -39.340  1.00  0.360          H  
ATOM   8585  N   ASP A 527      -0.497  62.872 -36.564  1.00  0.260          N  
ATOM   8586  CA  ASP A 527       0.751  63.001 -35.832  1.00  0.280          C  
ATOM   8587  C   ASP A 527       0.607  63.564 -34.418  1.00  0.290          C  
ATOM   8588  O   ASP A 527       1.608  63.898 -33.781  1.00  0.320          O  
ATOM   8589  CB  ASP A 527       1.740  63.842 -36.648  1.00  0.380          C  
ATOM   8590  CG  ASP A 527       1.252  65.306 -36.982  1.00  0.380          C  
ATOM   8591  OD1 ASP A 527       0.158  65.671 -36.574  1.00  0.380          O  
ATOM   8592  OD2 ASP A 527       1.973  66.039 -37.679  1.00  0.380          O  
ATOM   8593  H   ASP A 527      -0.818  63.705 -37.049  1.00  0.310          H  
ATOM   8594  HA  ASP A 527       1.176  62.003 -35.744  1.00  0.340          H  
ATOM   8595 1HB  ASP A 527       2.674  63.913 -36.102  1.00  0.460          H  
ATOM   8596 2HB  ASP A 527       1.965  63.312 -37.556  1.00  0.460          H  
ATOM   8597  N   ILE A 528      -0.618  63.660 -33.910  1.00  0.280          N  
ATOM   8598  CA  ILE A 528      -0.816  64.174 -32.565  1.00  0.300          C  
ATOM   8599  C   ILE A 528      -0.945  62.996 -31.605  1.00  0.270          C  
ATOM   8600  O   ILE A 528      -1.760  62.114 -31.842  1.00  0.260          O  
ATOM   8601  CB  ILE A 528      -2.061  65.077 -32.501  1.00  0.410          C  
ATOM   8602  CG1 ILE A 528      -1.938  66.267 -33.506  1.00  0.410          C  
ATOM   8603  CG2 ILE A 528      -2.360  65.563 -31.069  1.00  0.410          C  
ATOM   8604  CD1 ILE A 528      -0.740  67.197 -33.313  1.00  0.410          C  
ATOM   8605  H   ILE A 528      -1.430  63.358 -34.460  1.00  0.340          H  
ATOM   8606  HA  ILE A 528       0.046  64.766 -32.315  1.00  0.360          H  
ATOM   8607  HB  ILE A 528      -2.883  64.489 -32.852  1.00  0.490          H  
ATOM   8608 1HG1 ILE A 528      -1.876  65.858 -34.514  1.00  0.490          H  
ATOM   8609 2HG1 ILE A 528      -2.846  66.870 -33.430  1.00  0.490          H  
ATOM   8610 1HG2 ILE A 528      -3.272  66.155 -31.078  1.00  0.490          H  
ATOM   8611 2HG2 ILE A 528      -2.501  64.703 -30.405  1.00  0.490          H  
ATOM   8612 3HG2 ILE A 528      -1.551  66.171 -30.695  1.00  0.490          H  
ATOM   8613 1HD1 ILE A 528      -0.775  67.975 -34.067  1.00  0.490          H  
ATOM   8614 2HD1 ILE A 528      -0.770  67.656 -32.329  1.00  0.490          H  
ATOM   8615 3HD1 ILE A 528       0.191  66.646 -33.429  1.00  0.490          H  
ATOM   8616  N   PRO A 529      -0.155  62.934 -30.518  1.00  0.300          N  
ATOM   8617  CA  PRO A 529      -0.134  61.844 -29.561  1.00  0.320          C  
ATOM   8618  C   PRO A 529      -1.417  61.725 -28.750  1.00  0.290          C  
ATOM   8619  O   PRO A 529      -2.110  62.714 -28.509  1.00  0.320          O  
ATOM   8620  CB  PRO A 529       1.059  62.202 -28.663  1.00  0.480          C  
ATOM   8621  CG  PRO A 529       1.199  63.698 -28.774  1.00  0.480          C  
ATOM   8622  CD  PRO A 529       0.794  64.028 -30.194  1.00  0.480          C  
ATOM   8623  HA  PRO A 529       0.059  60.905 -30.102  1.00  0.380          H  
ATOM   8624 1HB  PRO A 529       0.858  61.873 -27.632  1.00  0.580          H  
ATOM   8625 2HB  PRO A 529       1.957  61.664 -29.001  1.00  0.580          H  
ATOM   8626 1HG  PRO A 529       0.549  64.189 -28.030  1.00  0.580          H  
ATOM   8627 2HG  PRO A 529       2.232  64.002 -28.543  1.00  0.580          H  
ATOM   8628 1HD  PRO A 529       0.310  65.000 -30.171  1.00  0.580          H  
ATOM   8629 2HD  PRO A 529       1.668  64.003 -30.872  1.00  0.580          H  
ATOM   8630  N   GLY A 530      -1.675  60.503 -28.295  1.00  0.270          N  
ATOM   8631  CA  GLY A 530      -2.806  60.144 -27.446  1.00  0.260          C  
ATOM   8632  C   GLY A 530      -3.244  58.734 -27.820  1.00  0.210          C  
ATOM   8633  O   GLY A 530      -2.856  58.227 -28.871  1.00  0.190          O  
ATOM   8634  H   GLY A 530      -1.044  59.761 -28.566  1.00  0.320          H  
ATOM   8635 1HA  GLY A 530      -2.515  60.186 -26.395  1.00  0.310          H  
ATOM   8636 2HA  GLY A 530      -3.623  60.848 -27.597  1.00  0.310          H  
ATOM   8637  N   LEU A 531      -4.107  58.109 -27.022  1.00  0.210          N  
ATOM   8638  CA  LEU A 531      -4.512  56.743 -27.357  1.00  0.190          C  
ATOM   8639  C   LEU A 531      -5.140  56.596 -28.757  1.00  0.180          C  
ATOM   8640  O   LEU A 531      -4.806  55.645 -29.472  1.00  0.180          O  
ATOM   8641  CB  LEU A 531      -5.438  56.141 -26.277  1.00  0.270          C  
ATOM   8642  CG  LEU A 531      -5.964  54.681 -26.541  1.00  0.270          C  
ATOM   8643  CD1 LEU A 531      -4.788  53.686 -26.653  1.00  0.270          C  
ATOM   8644  CD2 LEU A 531      -6.892  54.285 -25.397  1.00  0.270          C  
ATOM   8645  H   LEU A 531      -4.433  58.552 -26.173  1.00  0.250          H  
ATOM   8646  HA  LEU A 531      -3.603  56.145 -27.348  1.00  0.230          H  
ATOM   8647 1HB  LEU A 531      -4.880  56.109 -25.342  1.00  0.330          H  
ATOM   8648 2HB  LEU A 531      -6.297  56.768 -26.119  1.00  0.330          H  
ATOM   8649  HG  LEU A 531      -6.520  54.653 -27.480  1.00  0.330          H  
ATOM   8650 1HD1 LEU A 531      -5.181  52.686 -26.832  1.00  0.330          H  
ATOM   8651 2HD1 LEU A 531      -4.133  53.952 -27.482  1.00  0.330          H  
ATOM   8652 3HD1 LEU A 531      -4.215  53.688 -25.728  1.00  0.330          H  
ATOM   8653 1HD2 LEU A 531      -7.277  53.277 -25.572  1.00  0.330          H  
ATOM   8654 2HD2 LEU A 531      -6.344  54.304 -24.454  1.00  0.330          H  
ATOM   8655 3HD2 LEU A 531      -7.726  54.985 -25.346  1.00  0.330          H  
ATOM   8656  N   PRO A 532      -6.003  57.517 -29.240  1.00  0.190          N  
ATOM   8657  CA  PRO A 532      -6.629  57.441 -30.544  1.00  0.190          C  
ATOM   8658  C   PRO A 532      -5.631  57.400 -31.703  1.00  0.190          C  
ATOM   8659  O   PRO A 532      -6.034  57.085 -32.824  1.00  0.190          O  
ATOM   8660  CB  PRO A 532      -7.475  58.705 -30.597  1.00  0.290          C  
ATOM   8661  CG  PRO A 532      -7.746  59.058 -29.162  1.00  0.290          C  
ATOM   8662  CD  PRO A 532      -6.486  58.690 -28.441  1.00  0.290          C  
ATOM   8663  HA  PRO A 532      -7.272  56.550 -30.571  1.00  0.230          H  
ATOM   8664 1HB  PRO A 532      -6.917  59.454 -31.117  1.00  0.340          H  
ATOM   8665 2HB  PRO A 532      -8.394  58.525 -31.178  1.00  0.340          H  
ATOM   8666 1HG  PRO A 532      -7.996  60.130 -29.079  1.00  0.340          H  
ATOM   8667 2HG  PRO A 532      -8.623  58.502 -28.797  1.00  0.340          H  
ATOM   8668 1HD  PRO A 532      -5.802  59.539 -28.522  1.00  0.340          H  
ATOM   8669 2HD  PRO A 532      -6.738  58.442 -27.420  1.00  0.340          H  
ATOM   8670  N   ARG A 533      -4.358  57.772 -31.484  1.00  0.180          N  
ATOM   8671  CA  ARG A 533      -3.411  57.716 -32.579  1.00  0.190          C  
ATOM   8672  C   ARG A 533      -2.178  56.948 -32.123  1.00  0.200          C  
ATOM   8673  O   ARG A 533      -1.044  57.221 -32.534  1.00  0.220          O  
ATOM   8674  CB  ARG A 533      -3.002  59.131 -32.975  1.00  0.260          C  
ATOM   8675  CG  ARG A 533      -4.132  59.976 -33.511  1.00  0.260          C  
ATOM   8676  CD  ARG A 533      -4.632  59.565 -34.818  1.00  0.260          C  
ATOM   8677  NE  ARG A 533      -5.708  60.438 -35.274  1.00  0.260          N  
ATOM   8678  CZ  ARG A 533      -7.006  60.240 -34.997  1.00  0.260          C  
ATOM   8679  NH1 ARG A 533      -7.428  59.215 -34.271  1.00  0.260          N  
ATOM   8680  NH2 ARG A 533      -7.871  61.089 -35.474  1.00  0.260          N  
ATOM   8681  H   ARG A 533      -4.001  58.025 -30.558  1.00  0.220          H  
ATOM   8682  HA  ARG A 533      -3.848  57.187 -33.421  1.00  0.230          H  
ATOM   8683 1HB  ARG A 533      -2.589  59.647 -32.106  1.00  0.310          H  
ATOM   8684 2HB  ARG A 533      -2.223  59.096 -33.739  1.00  0.310          H  
ATOM   8685 1HG  ARG A 533      -4.934  59.910 -32.819  1.00  0.310          H  
ATOM   8686 2HG  ARG A 533      -3.798  61.015 -33.587  1.00  0.310          H  
ATOM   8687 1HD  ARG A 533      -3.823  59.628 -35.520  1.00  0.310          H  
ATOM   8688 2HD  ARG A 533      -5.002  58.551 -34.798  1.00  0.310          H  
ATOM   8689  HE  ARG A 533      -5.496  61.279 -35.849  1.00  0.310          H  
ATOM   8690 1HH1 ARG A 533      -6.785  58.513 -33.876  1.00  0.310          H  
ATOM   8691 2HH1 ARG A 533      -8.415  59.108 -34.093  1.00  0.310          H  
ATOM   8692 1HH2 ARG A 533      -7.524  61.875 -36.054  1.00  0.310          H  
ATOM   8693 2HH2 ARG A 533      -8.870  60.948 -35.289  1.00  0.310          H  
ATOM   8694  N   ASP A 534      -2.409  55.889 -31.353  1.00  0.200          N  
ATOM   8695  CA  ASP A 534      -1.299  55.050 -30.965  1.00  0.240          C  
ATOM   8696  C   ASP A 534      -1.045  54.100 -32.118  1.00  0.180          C  
ATOM   8697  O   ASP A 534      -1.818  54.083 -33.075  1.00  0.160          O  
ATOM   8698  CB  ASP A 534      -1.647  54.291 -29.675  1.00  0.320          C  
ATOM   8699  CG  ASP A 534      -0.436  53.755 -28.931  1.00  0.320          C  
ATOM   8700  OD1 ASP A 534       0.634  53.799 -29.506  1.00  0.320          O  
ATOM   8701  OD2 ASP A 534      -0.577  53.284 -27.833  1.00  0.320          O  
ATOM   8702  H   ASP A 534      -3.343  55.723 -30.972  1.00  0.240          H  
ATOM   8703  HA  ASP A 534      -0.422  55.668 -30.797  1.00  0.290          H  
ATOM   8704 1HB  ASP A 534      -2.190  54.962 -29.012  1.00  0.380          H  
ATOM   8705 2HB  ASP A 534      -2.316  53.467 -29.909  1.00  0.380          H  
ATOM   8706  N   GLU A 535      -0.047  53.242 -32.008  1.00  0.220          N  
ATOM   8707  CA  GLU A 535       0.239  52.306 -33.095  1.00  0.200          C  
ATOM   8708  C   GLU A 535      -0.945  51.396 -33.343  1.00  0.150          C  
ATOM   8709  O   GLU A 535      -1.431  51.240 -34.465  1.00  0.140          O  
ATOM   8710  CB  GLU A 535       1.445  51.447 -32.740  1.00  0.290          C  
ATOM   8711  CG  GLU A 535       1.830  50.420 -33.781  1.00  0.290          C  
ATOM   8712  CD  GLU A 535       2.971  49.574 -33.323  1.00  0.290          C  
ATOM   8713  OE1 GLU A 535       3.470  49.809 -32.246  1.00  0.290          O  
ATOM   8714  OE2 GLU A 535       3.359  48.692 -34.042  1.00  0.290          O  
ATOM   8715  H   GLU A 535       0.527  53.285 -31.160  1.00  0.260          H  
ATOM   8716  HA  GLU A 535       0.445  52.877 -34.005  1.00  0.240          H  
ATOM   8717 1HB  GLU A 535       2.310  52.093 -32.584  1.00  0.350          H  
ATOM   8718 2HB  GLU A 535       1.258  50.924 -31.802  1.00  0.350          H  
ATOM   8719 1HG  GLU A 535       0.982  49.772 -33.990  1.00  0.350          H  
ATOM   8720 2HG  GLU A 535       2.094  50.933 -34.707  1.00  0.350          H  
ATOM   8721  N   ARG A 536      -1.427  50.807 -32.257  1.00  0.170          N  
ATOM   8722  CA  ARG A 536      -2.506  49.848 -32.313  1.00  0.140          C  
ATOM   8723  C   ARG A 536      -3.810  50.501 -32.760  1.00  0.110          C  
ATOM   8724  O   ARG A 536      -4.540  49.939 -33.582  1.00  0.120          O  
ATOM   8725  CB  ARG A 536      -2.634  49.210 -30.944  1.00  0.210          C  
ATOM   8726  CG  ARG A 536      -1.410  48.335 -30.575  1.00  0.210          C  
ATOM   8727  CD  ARG A 536      -1.547  47.668 -29.266  1.00  0.210          C  
ATOM   8728  NE  ARG A 536      -0.445  46.752 -29.017  1.00  0.210          N  
ATOM   8729  CZ  ARG A 536       0.755  47.034 -28.482  1.00  0.210          C  
ATOM   8730  NH1 ARG A 536       1.106  48.259 -28.115  1.00  0.210          N  
ATOM   8731  NH2 ARG A 536       1.565  46.016 -28.340  1.00  0.210          N  
ATOM   8732  H   ARG A 536      -0.978  51.006 -31.375  1.00  0.200          H  
ATOM   8733  HA  ARG A 536      -2.242  49.075 -33.034  1.00  0.170          H  
ATOM   8734 1HB  ARG A 536      -2.737  49.984 -30.186  1.00  0.250          H  
ATOM   8735 2HB  ARG A 536      -3.531  48.587 -30.907  1.00  0.250          H  
ATOM   8736 1HG  ARG A 536      -1.215  47.589 -31.330  1.00  0.250          H  
ATOM   8737 2HG  ARG A 536      -0.538  48.984 -30.511  1.00  0.250          H  
ATOM   8738 1HD  ARG A 536      -1.578  48.404 -28.467  1.00  0.250          H  
ATOM   8739 2HD  ARG A 536      -2.471  47.087 -29.257  1.00  0.250          H  
ATOM   8740  HE  ARG A 536      -0.587  45.758 -29.245  1.00  0.250          H  
ATOM   8741 1HH1 ARG A 536       0.468  49.029 -28.237  1.00  0.250          H  
ATOM   8742 2HH1 ARG A 536       2.032  48.436 -27.721  1.00  0.250          H  
ATOM   8743 1HH2 ARG A 536       1.223  45.096 -28.653  1.00  0.250          H  
ATOM   8744 2HH2 ARG A 536       2.507  46.113 -27.921  1.00  0.250          H  
ATOM   8745  N   SER A 537      -4.089  51.707 -32.260  1.00  0.130          N  
ATOM   8746  CA  SER A 537      -5.303  52.408 -32.642  1.00  0.120          C  
ATOM   8747  C   SER A 537      -5.275  52.739 -34.126  1.00  0.110          C  
ATOM   8748  O   SER A 537      -6.277  52.533 -34.812  1.00  0.090          O  
ATOM   8749  CB  SER A 537      -5.451  53.674 -31.832  1.00  0.170          C  
ATOM   8750  OG  SER A 537      -5.639  53.389 -30.470  1.00  0.170          O  
ATOM   8751  H   SER A 537      -3.483  52.132 -31.574  1.00  0.160          H  
ATOM   8752  HA  SER A 537      -6.159  51.761 -32.444  1.00  0.140          H  
ATOM   8753 1HB  SER A 537      -4.563  54.281 -31.961  1.00  0.210          H  
ATOM   8754 2HB  SER A 537      -6.293  54.254 -32.207  1.00  0.210          H  
ATOM   8755  HG  SER A 537      -5.575  54.251 -30.016  1.00  0.210          H  
ATOM   8756  N   LEU A 538      -4.125  53.200 -34.649  1.00  0.120          N  
ATOM   8757  CA  LEU A 538      -4.049  53.518 -36.068  1.00  0.110          C  
ATOM   8758  C   LEU A 538      -4.279  52.287 -36.911  1.00  0.100          C  
ATOM   8759  O   LEU A 538      -5.000  52.365 -37.900  1.00  0.090          O  
ATOM   8760  CB  LEU A 538      -2.696  54.128 -36.419  1.00  0.160          C  
ATOM   8761  CG  LEU A 538      -2.417  55.544 -35.907  1.00  0.160          C  
ATOM   8762  CD1 LEU A 538      -0.965  55.842 -36.121  1.00  0.160          C  
ATOM   8763  CD2 LEU A 538      -3.274  56.580 -36.667  1.00  0.160          C  
ATOM   8764  H   LEU A 538      -3.311  53.377 -34.051  1.00  0.140          H  
ATOM   8765  HA  LEU A 538      -4.835  54.227 -36.299  1.00  0.130          H  
ATOM   8766 1HB  LEU A 538      -1.930  53.482 -35.987  1.00  0.190          H  
ATOM   8767 2HB  LEU A 538      -2.579  54.126 -37.501  1.00  0.190          H  
ATOM   8768  HG  LEU A 538      -2.627  55.597 -34.848  1.00  0.190          H  
ATOM   8769 1HD1 LEU A 538      -0.735  56.843 -35.749  1.00  0.190          H  
ATOM   8770 2HD1 LEU A 538      -0.359  55.109 -35.581  1.00  0.190          H  
ATOM   8771 3HD1 LEU A 538      -0.763  55.786 -37.177  1.00  0.190          H  
ATOM   8772 1HD2 LEU A 538      -3.031  57.565 -36.292  1.00  0.190          H  
ATOM   8773 2HD2 LEU A 538      -3.050  56.536 -37.726  1.00  0.190          H  
ATOM   8774 3HD2 LEU A 538      -4.332  56.391 -36.514  1.00  0.190          H  
ATOM   8775  N   ILE A 539      -3.735  51.136 -36.514  1.00  0.100          N  
ATOM   8776  CA  ILE A 539      -3.950  49.922 -37.291  1.00  0.090          C  
ATOM   8777  C   ILE A 539      -5.432  49.590 -37.340  1.00  0.080          C  
ATOM   8778  O   ILE A 539      -5.968  49.258 -38.406  1.00  0.080          O  
ATOM   8779  CB  ILE A 539      -3.156  48.737 -36.713  1.00  0.130          C  
ATOM   8780  CG1 ILE A 539      -1.646  49.000 -36.929  1.00  0.130          C  
ATOM   8781  CG2 ILE A 539      -3.634  47.387 -37.365  1.00  0.130          C  
ATOM   8782  CD1 ILE A 539      -0.717  48.090 -36.147  1.00  0.130          C  
ATOM   8783  H   ILE A 539      -3.113  51.127 -35.695  1.00  0.120          H  
ATOM   8784  HA  ILE A 539      -3.607  50.089 -38.306  1.00  0.110          H  
ATOM   8785  HB  ILE A 539      -3.313  48.707 -35.643  1.00  0.160          H  
ATOM   8786 1HG1 ILE A 539      -1.421  48.893 -37.992  1.00  0.160          H  
ATOM   8787 2HG1 ILE A 539      -1.432  50.020 -36.637  1.00  0.160          H  
ATOM   8788 1HG2 ILE A 539      -3.080  46.549 -36.955  1.00  0.160          H  
ATOM   8789 2HG2 ILE A 539      -4.692  47.222 -37.171  1.00  0.160          H  
ATOM   8790 3HG2 ILE A 539      -3.473  47.431 -38.436  1.00  0.160          H  
ATOM   8791 1HD1 ILE A 539       0.320  48.365 -36.358  1.00  0.160          H  
ATOM   8792 2HD1 ILE A 539      -0.909  48.214 -35.080  1.00  0.160          H  
ATOM   8793 3HD1 ILE A 539      -0.872  47.054 -36.424  1.00  0.160          H  
ATOM   8794  N   GLN A 540      -6.095  49.656 -36.189  1.00  0.080          N  
ATOM   8795  CA  GLN A 540      -7.513  49.360 -36.125  1.00  0.080          C  
ATOM   8796  C   GLN A 540      -8.359  50.347 -36.953  1.00  0.080          C  
ATOM   8797  O   GLN A 540      -9.310  49.925 -37.614  1.00  0.090          O  
ATOM   8798  CB  GLN A 540      -7.954  49.359 -34.678  1.00  0.110          C  
ATOM   8799  CG  GLN A 540      -7.406  48.225 -33.876  1.00  0.110          C  
ATOM   8800  CD  GLN A 540      -7.752  48.335 -32.426  1.00  0.110          C  
ATOM   8801  OE1 GLN A 540      -8.789  48.911 -32.068  1.00  0.110          O  
ATOM   8802  NE2 GLN A 540      -6.913  47.773 -31.579  1.00  0.110          N  
ATOM   8803  H   GLN A 540      -5.586  49.900 -35.331  1.00  0.100          H  
ATOM   8804  HA  GLN A 540      -7.668  48.363 -36.532  1.00  0.100          H  
ATOM   8805 1HB  GLN A 540      -7.619  50.278 -34.207  1.00  0.130          H  
ATOM   8806 2HB  GLN A 540      -9.035  49.315 -34.636  1.00  0.130          H  
ATOM   8807 1HG  GLN A 540      -7.810  47.290 -34.257  1.00  0.130          H  
ATOM   8808 2HG  GLN A 540      -6.335  48.221 -33.966  1.00  0.130          H  
ATOM   8809 1HE2 GLN A 540      -7.126  47.746 -30.581  1.00  0.130          H  
ATOM   8810 2HE2 GLN A 540      -6.087  47.292 -31.911  1.00  0.130          H  
ATOM   8811  N   ILE A 541      -7.990  51.644 -36.952  1.00  0.080          N  
ATOM   8812  CA  ILE A 541      -8.681  52.670 -37.746  1.00  0.090          C  
ATOM   8813  C   ILE A 541      -8.481  52.379 -39.232  1.00  0.090          C  
ATOM   8814  O   ILE A 541      -9.416  52.428 -40.027  1.00  0.100          O  
ATOM   8815  CB  ILE A 541      -8.175  54.107 -37.457  1.00  0.120          C  
ATOM   8816  CG1 ILE A 541      -8.531  54.529 -36.024  1.00  0.120          C  
ATOM   8817  CG2 ILE A 541      -8.848  55.084 -38.460  1.00  0.120          C  
ATOM   8818  CD1 ILE A 541      -7.791  55.785 -35.523  1.00  0.120          C  
ATOM   8819  H   ILE A 541      -7.225  51.924 -36.331  1.00  0.100          H  
ATOM   8820  HA  ILE A 541      -9.747  52.623 -37.524  1.00  0.110          H  
ATOM   8821  HB  ILE A 541      -7.089  54.147 -37.561  1.00  0.150          H  
ATOM   8822 1HG1 ILE A 541      -9.604  54.711 -35.968  1.00  0.150          H  
ATOM   8823 2HG1 ILE A 541      -8.294  53.726 -35.370  1.00  0.150          H  
ATOM   8824 1HG2 ILE A 541      -8.518  56.082 -38.272  1.00  0.150          H  
ATOM   8825 2HG2 ILE A 541      -8.592  54.824 -39.480  1.00  0.150          H  
ATOM   8826 3HG2 ILE A 541      -9.928  55.035 -38.341  1.00  0.150          H  
ATOM   8827 1HD1 ILE A 541      -8.095  55.997 -34.497  1.00  0.150          H  
ATOM   8828 2HD1 ILE A 541      -6.717  55.607 -35.541  1.00  0.150          H  
ATOM   8829 3HD1 ILE A 541      -8.016  56.641 -36.139  1.00  0.150          H  
ATOM   8830  N   ILE A 542      -7.247  52.063 -39.623  1.00  0.090          N  
ATOM   8831  CA  ILE A 542      -6.911  51.767 -41.013  1.00  0.130          C  
ATOM   8832  C   ILE A 542      -7.769  50.620 -41.511  1.00  0.140          C  
ATOM   8833  O   ILE A 542      -8.377  50.716 -42.586  1.00  0.160          O  
ATOM   8834  CB  ILE A 542      -5.403  51.405 -41.116  1.00  0.170          C  
ATOM   8835  CG1 ILE A 542      -4.535  52.677 -40.859  1.00  0.170          C  
ATOM   8836  CG2 ILE A 542      -5.063  50.735 -42.496  1.00  0.170          C  
ATOM   8837  CD1 ILE A 542      -3.080  52.379 -40.524  1.00  0.170          C  
ATOM   8838  H   ILE A 542      -6.500  52.050 -38.926  1.00  0.110          H  
ATOM   8839  HA  ILE A 542      -7.116  52.652 -41.606  1.00  0.160          H  
ATOM   8840  HB  ILE A 542      -5.166  50.700 -40.326  1.00  0.200          H  
ATOM   8841 1HG1 ILE A 542      -4.532  53.261 -41.767  1.00  0.200          H  
ATOM   8842 2HG1 ILE A 542      -4.980  53.277 -40.078  1.00  0.200          H  
ATOM   8843 1HG2 ILE A 542      -4.017  50.467 -42.521  1.00  0.200          H  
ATOM   8844 2HG2 ILE A 542      -5.648  49.831 -42.634  1.00  0.200          H  
ATOM   8845 3HG2 ILE A 542      -5.266  51.411 -43.310  1.00  0.200          H  
ATOM   8846 1HD1 ILE A 542      -2.543  53.294 -40.388  1.00  0.200          H  
ATOM   8847 2HD1 ILE A 542      -3.037  51.815 -39.612  1.00  0.200          H  
ATOM   8848 3HD1 ILE A 542      -2.615  51.814 -41.289  1.00  0.200          H  
ATOM   8849  N   GLY A 543      -7.893  49.576 -40.687  1.00  0.120          N  
ATOM   8850  CA  GLY A 543      -8.666  48.385 -40.993  1.00  0.130          C  
ATOM   8851  C   GLY A 543     -10.121  48.659 -41.382  1.00  0.150          C  
ATOM   8852  O   GLY A 543     -10.757  47.817 -42.012  1.00  0.160          O  
ATOM   8853  H   GLY A 543      -7.354  49.579 -39.813  1.00  0.140          H  
ATOM   8854 1HA  GLY A 543      -8.170  47.838 -41.793  1.00  0.160          H  
ATOM   8855 2HA  GLY A 543      -8.649  47.736 -40.117  1.00  0.160          H  
ATOM   8856  N   ARG A 544     -10.670  49.827 -41.050  1.00  0.150          N  
ATOM   8857  CA  ARG A 544     -12.044  50.141 -41.408  1.00  0.170          C  
ATOM   8858  C   ARG A 544     -12.270  50.125 -42.917  1.00  0.180          C  
ATOM   8859  O   ARG A 544     -13.349  49.756 -43.374  1.00  0.200          O  
ATOM   8860  CB  ARG A 544     -12.450  51.477 -40.814  1.00  0.230          C  
ATOM   8861  CG  ARG A 544     -12.596  51.463 -39.313  1.00  0.230          C  
ATOM   8862  CD  ARG A 544     -13.890  50.872 -38.903  1.00  0.230          C  
ATOM   8863  NE  ARG A 544     -13.974  50.700 -37.489  1.00  0.230          N  
ATOM   8864  CZ  ARG A 544     -13.752  49.564 -36.802  1.00  0.230          C  
ATOM   8865  NH1 ARG A 544     -13.432  48.419 -37.391  1.00  0.230          N  
ATOM   8866  NH2 ARG A 544     -13.869  49.646 -35.511  1.00  0.230          N  
ATOM   8867  H   ARG A 544     -10.114  50.547 -40.578  1.00  0.180          H  
ATOM   8868  HA  ARG A 544     -12.676  49.369 -40.979  1.00  0.200          H  
ATOM   8869 1HB  ARG A 544     -11.687  52.203 -41.030  1.00  0.280          H  
ATOM   8870 2HB  ARG A 544     -13.377  51.819 -41.260  1.00  0.280          H  
ATOM   8871 1HG  ARG A 544     -11.787  50.875 -38.870  1.00  0.280          H  
ATOM   8872 2HG  ARG A 544     -12.548  52.485 -38.932  1.00  0.280          H  
ATOM   8873 1HD  ARG A 544     -14.672  51.568 -39.190  1.00  0.280          H  
ATOM   8874 2HD  ARG A 544     -14.082  49.926 -39.380  1.00  0.280          H  
ATOM   8875  HE  ARG A 544     -14.199  51.526 -36.918  1.00  0.280          H  
ATOM   8876 1HH1 ARG A 544     -13.338  48.368 -38.391  1.00  0.280          H  
ATOM   8877 2HH1 ARG A 544     -13.269  47.592 -36.834  1.00  0.280          H  
ATOM   8878 1HH2 ARG A 544     -14.095  50.574 -35.129  1.00  0.280          H  
ATOM   8879 2HH2 ARG A 544     -13.721  48.849 -34.909  1.00  0.280          H  
ATOM   8880  N   ALA A 545     -11.272  50.522 -43.700  1.00  0.170          N  
ATOM   8881  CA  ALA A 545     -11.419  50.553 -45.151  1.00  0.180          C  
ATOM   8882  C   ALA A 545     -11.129  49.170 -45.774  1.00  0.160          C  
ATOM   8883  O   ALA A 545     -11.180  49.009 -46.991  1.00  0.160          O  
ATOM   8884  CB  ALA A 545     -10.510  51.618 -45.757  1.00  0.250          C  
ATOM   8885  H   ALA A 545     -10.374  50.805 -43.290  1.00  0.200          H  
ATOM   8886  HA  ALA A 545     -12.456  50.811 -45.386  1.00  0.220          H  
ATOM   8887 1HB  ALA A 545     -10.651  51.650 -46.826  1.00  0.300          H  
ATOM   8888 2HB  ALA A 545     -10.743  52.576 -45.351  1.00  0.300          H  
ATOM   8889 3HB  ALA A 545      -9.493  51.402 -45.537  1.00  0.300          H  
ATOM   8890  N   ALA A 546     -10.804  48.155 -44.962  1.00  0.150          N  
ATOM   8891  CA  ALA A 546     -10.395  46.852 -45.493  1.00  0.150          C  
ATOM   8892  C   ALA A 546     -11.555  45.989 -45.977  1.00  0.140          C  
ATOM   8893  O   ALA A 546     -11.335  44.882 -46.456  1.00  0.130          O  
ATOM   8894  CB  ALA A 546      -9.625  46.079 -44.442  1.00  0.210          C  
ATOM   8895  H   ALA A 546     -10.822  48.271 -43.945  1.00  0.180          H  
ATOM   8896  HA  ALA A 546      -9.737  47.035 -46.344  1.00  0.180          H  
ATOM   8897 1HB  ALA A 546      -9.295  45.145 -44.875  1.00  0.250          H  
ATOM   8898 2HB  ALA A 546      -8.769  46.647 -44.107  1.00  0.250          H  
ATOM   8899 3HB  ALA A 546     -10.275  45.879 -43.592  1.00  0.250          H  
ATOM   8900  N   ARG A 547     -12.789  46.461 -45.818  1.00  0.130          N  
ATOM   8901  CA  ARG A 547     -13.956  45.720 -46.278  1.00  0.130          C  
ATOM   8902  C   ARG A 547     -14.377  46.102 -47.702  1.00  0.140          C  
ATOM   8903  O   ARG A 547     -15.325  45.523 -48.253  1.00  0.140          O  
ATOM   8904  CB  ARG A 547     -15.124  45.923 -45.344  1.00  0.180          C  
ATOM   8905  CG  ARG A 547     -15.005  45.365 -43.978  1.00  0.180          C  
ATOM   8906  CD  ARG A 547     -15.169  43.898 -43.982  1.00  0.180          C  
ATOM   8907  NE  ARG A 547     -15.314  43.411 -42.656  1.00  0.180          N  
ATOM   8908  CZ  ARG A 547     -15.528  42.135 -42.293  1.00  0.180          C  
ATOM   8909  NH1 ARG A 547     -15.597  41.169 -43.194  1.00  0.180          N  
ATOM   8910  NH2 ARG A 547     -15.671  41.864 -41.011  1.00  0.180          N  
ATOM   8911  H   ARG A 547     -12.906  47.375 -45.394  1.00  0.160          H  
ATOM   8912  HA  ARG A 547     -13.704  44.663 -46.278  1.00  0.160          H  
ATOM   8913 1HB  ARG A 547     -15.301  46.991 -45.222  1.00  0.220          H  
ATOM   8914 2HB  ARG A 547     -16.007  45.474 -45.782  1.00  0.220          H  
ATOM   8915 1HG  ARG A 547     -14.029  45.604 -43.553  1.00  0.220          H  
ATOM   8916 2HG  ARG A 547     -15.790  45.793 -43.346  1.00  0.220          H  
ATOM   8917 1HD  ARG A 547     -16.067  43.648 -44.538  1.00  0.220          H  
ATOM   8918 2HD  ARG A 547     -14.299  43.420 -44.428  1.00  0.220          H  
ATOM   8919  HE  ARG A 547     -15.266  44.121 -41.903  1.00  0.220          H  
ATOM   8920 1HH1 ARG A 547     -15.476  41.376 -44.170  1.00  0.220          H  
ATOM   8921 2HH1 ARG A 547     -15.759  40.214 -42.903  1.00  0.220          H  
ATOM   8922 1HH2 ARG A 547     -15.638  42.651 -40.324  1.00  0.220          H  
ATOM   8923 2HH2 ARG A 547     -15.839  40.925 -40.695  1.00  0.220          H  
ATOM   8924  N   ASN A 548     -13.657  47.053 -48.312  1.00  0.140          N  
ATOM   8925  CA  ASN A 548     -13.972  47.511 -49.664  1.00  0.140          C  
ATOM   8926  C   ASN A 548     -12.802  47.267 -50.624  1.00  0.140          C  
ATOM   8927  O   ASN A 548     -11.635  47.469 -50.276  1.00  0.150          O  
ATOM   8928  CB  ASN A 548     -14.360  48.977 -49.649  1.00  0.200          C  
ATOM   8929  CG  ASN A 548     -14.983  49.460 -50.949  1.00  0.200          C  
ATOM   8930  OD1 ASN A 548     -14.321  49.689 -51.987  1.00  0.200          O  
ATOM   8931  ND2 ASN A 548     -16.285  49.612 -50.910  1.00  0.200          N  
ATOM   8932  H   ASN A 548     -12.876  47.500 -47.819  1.00  0.170          H  
ATOM   8933  HA  ASN A 548     -14.816  46.937 -50.042  1.00  0.170          H  
ATOM   8934 1HB  ASN A 548     -15.074  49.148 -48.839  1.00  0.240          H  
ATOM   8935 2HB  ASN A 548     -13.477  49.576 -49.432  1.00  0.240          H  
ATOM   8936 1HD2 ASN A 548     -16.785  49.918 -51.716  1.00  0.240          H  
ATOM   8937 2HD2 ASN A 548     -16.798  49.388 -50.052  1.00  0.240          H  
ATOM   8938  N   GLU A 549     -13.122  46.916 -51.870  1.00  0.140          N  
ATOM   8939  CA  GLU A 549     -12.119  46.655 -52.915  1.00  0.150          C  
ATOM   8940  C   GLU A 549     -11.204  47.832 -53.207  1.00  0.150          C  
ATOM   8941  O   GLU A 549     -10.066  47.646 -53.642  1.00  0.170          O  
ATOM   8942  CB  GLU A 549     -12.820  46.299 -54.216  1.00  0.210          C  
ATOM   8943  CG  GLU A 549     -13.476  44.989 -54.203  1.00  0.210          C  
ATOM   8944  CD  GLU A 549     -14.409  44.807 -55.376  1.00  0.210          C  
ATOM   8945  OE1 GLU A 549     -14.056  45.174 -56.465  1.00  0.210          O  
ATOM   8946  OE2 GLU A 549     -15.525  44.339 -55.149  1.00  0.210          O  
ATOM   8947  H   GLU A 549     -14.109  46.786 -52.105  1.00  0.170          H  
ATOM   8948  HA  GLU A 549     -11.501  45.819 -52.598  1.00  0.180          H  
ATOM   8949 1HB  GLU A 549     -13.580  47.052 -54.435  1.00  0.250          H  
ATOM   8950 2HB  GLU A 549     -12.101  46.313 -55.034  1.00  0.250          H  
ATOM   8951 1HG  GLU A 549     -12.710  44.215 -54.242  1.00  0.250          H  
ATOM   8952 2HG  GLU A 549     -13.992  44.887 -53.274  1.00  0.250          H  
ATOM   8953  N   HIS A 550     -11.706  49.042 -52.993  1.00  0.150          N  
ATOM   8954  CA  HIS A 550     -10.977  50.257 -53.279  1.00  0.160          C  
ATOM   8955  C   HIS A 550     -10.536  50.962 -52.006  1.00  0.160          C  
ATOM   8956  O   HIS A 550     -10.297  52.173 -52.018  1.00  0.170          O  
ATOM   8957  CB  HIS A 550     -11.861  51.190 -54.101  1.00  0.220          C  
ATOM   8958  CG  HIS A 550     -12.240  50.605 -55.417  1.00  0.220          C  
ATOM   8959  ND1 HIS A 550     -11.364  50.523 -56.480  1.00  0.220          N  
ATOM   8960  CD2 HIS A 550     -13.397  50.047 -55.837  1.00  0.220          C  
ATOM   8961  CE1 HIS A 550     -11.973  49.949 -57.501  1.00  0.220          C  
ATOM   8962  NE2 HIS A 550     -13.207  49.653 -57.137  1.00  0.220          N  
ATOM   8963  H   HIS A 550     -12.654  49.141 -52.626  1.00  0.180          H  
ATOM   8964  HA  HIS A 550     -10.086  50.023 -53.857  1.00  0.190          H  
ATOM   8965 1HB  HIS A 550     -12.774  51.412 -53.544  1.00  0.260          H  
ATOM   8966 2HB  HIS A 550     -11.344  52.130 -54.277  1.00  0.260          H  
ATOM   8967  HD1 HIS A 550     -10.385  50.731 -56.458  1.00  0.260          H  
ATOM   8968  HD2 HIS A 550     -14.357  49.880 -55.346  1.00  0.260          H  
ATOM   8969  HE1 HIS A 550     -11.449  49.793 -58.444  1.00  0.260          H  
ATOM   8970  N   GLY A 551     -10.431  50.217 -50.906  1.00  0.160          N  
ATOM   8971  CA  GLY A 551     -10.058  50.799 -49.629  1.00  0.160          C  
ATOM   8972  C   GLY A 551      -8.760  51.617 -49.646  1.00  0.160          C  
ATOM   8973  O   GLY A 551      -7.692  51.150 -50.087  1.00  0.170          O  
ATOM   8974  H   GLY A 551     -10.654  49.218 -50.930  1.00  0.190          H  
ATOM   8975 1HA  GLY A 551     -10.876  51.412 -49.277  1.00  0.190          H  
ATOM   8976 2HA  GLY A 551      -9.954  49.991 -48.906  1.00  0.190          H  
ATOM   8977  N   ARG A 552      -8.872  52.836 -49.107  1.00  0.140          N  
ATOM   8978  CA  ARG A 552      -7.778  53.799 -49.005  1.00  0.130          C  
ATOM   8979  C   ARG A 552      -7.869  54.604 -47.715  1.00  0.120          C  
ATOM   8980  O   ARG A 552      -8.962  54.985 -47.281  1.00  0.120          O  
ATOM   8981  CB  ARG A 552      -7.798  54.753 -50.192  1.00  0.190          C  
ATOM   8982  CG  ARG A 552      -6.609  55.738 -50.290  1.00  0.190          C  
ATOM   8983  CD  ARG A 552      -6.713  56.580 -51.506  1.00  0.190          C  
ATOM   8984  NE  ARG A 552      -6.668  55.771 -52.733  1.00  0.190          N  
ATOM   8985  CZ  ARG A 552      -5.550  55.367 -53.391  1.00  0.190          C  
ATOM   8986  NH1 ARG A 552      -4.352  55.701 -52.967  1.00  0.190          N  
ATOM   8987  NH2 ARG A 552      -5.676  54.627 -54.481  1.00  0.190          N  
ATOM   8988  H   ARG A 552      -9.812  53.118 -48.806  1.00  0.170          H  
ATOM   8989  HA  ARG A 552      -6.831  53.258 -49.006  1.00  0.160          H  
ATOM   8990 1HB  ARG A 552      -7.823  54.163 -51.106  1.00  0.220          H  
ATOM   8991 2HB  ARG A 552      -8.716  55.344 -50.160  1.00  0.220          H  
ATOM   8992 1HG  ARG A 552      -6.601  56.409 -49.431  1.00  0.220          H  
ATOM   8993 2HG  ARG A 552      -5.670  55.180 -50.321  1.00  0.220          H  
ATOM   8994 1HD  ARG A 552      -7.666  57.116 -51.488  1.00  0.220          H  
ATOM   8995 2HD  ARG A 552      -5.900  57.303 -51.528  1.00  0.220          H  
ATOM   8996  HE  ARG A 552      -7.563  55.477 -53.116  1.00  0.220          H  
ATOM   8997 1HH1 ARG A 552      -4.243  56.264 -52.141  1.00  0.220          H  
ATOM   8998 2HH1 ARG A 552      -3.534  55.392 -53.472  1.00  0.220          H  
ATOM   8999 1HH2 ARG A 552      -6.598  54.367 -54.812  1.00  0.220          H  
ATOM   9000 2HH2 ARG A 552      -4.857  54.319 -54.984  1.00  0.220          H  
ATOM   9001  N   VAL A 553      -6.720  54.868 -47.117  1.00  0.130          N  
ATOM   9002  CA  VAL A 553      -6.648  55.668 -45.911  1.00  0.150          C  
ATOM   9003  C   VAL A 553      -5.766  56.884 -46.107  1.00  0.150          C  
ATOM   9004  O   VAL A 553      -4.635  56.766 -46.578  1.00  0.170          O  
ATOM   9005  CB  VAL A 553      -6.106  54.821 -44.747  1.00  0.200          C  
ATOM   9006  CG1 VAL A 553      -5.966  55.667 -43.448  1.00  0.200          C  
ATOM   9007  CG2 VAL A 553      -7.042  53.656 -44.532  1.00  0.200          C  
ATOM   9008  H   VAL A 553      -5.853  54.517 -47.531  1.00  0.160          H  
ATOM   9009  HA  VAL A 553      -7.648  55.995 -45.665  1.00  0.180          H  
ATOM   9010  HB  VAL A 553      -5.129  54.452 -45.009  1.00  0.240          H  
ATOM   9011 1HG1 VAL A 553      -5.586  55.050 -42.653  1.00  0.240          H  
ATOM   9012 2HG1 VAL A 553      -5.278  56.500 -43.606  1.00  0.240          H  
ATOM   9013 3HG1 VAL A 553      -6.949  56.059 -43.163  1.00  0.240          H  
ATOM   9014 1HG2 VAL A 553      -6.678  53.043 -43.751  1.00  0.240          H  
ATOM   9015 2HG2 VAL A 553      -8.012  54.011 -44.278  1.00  0.240          H  
ATOM   9016 3HG2 VAL A 553      -7.112  53.080 -45.428  1.00  0.240          H  
ATOM   9017  N   VAL A 554      -6.285  58.056 -45.770  1.00  0.140          N  
ATOM   9018  CA  VAL A 554      -5.481  59.258 -45.913  1.00  0.140          C  
ATOM   9019  C   VAL A 554      -5.237  59.887 -44.557  1.00  0.140          C  
ATOM   9020  O   VAL A 554      -6.171  60.304 -43.877  1.00  0.150          O  
ATOM   9021  CB  VAL A 554      -6.156  60.291 -46.836  1.00  0.200          C  
ATOM   9022  CG1 VAL A 554      -5.258  61.554 -46.940  1.00  0.200          C  
ATOM   9023  CG2 VAL A 554      -6.406  59.668 -48.223  1.00  0.200          C  
ATOM   9024  H   VAL A 554      -7.231  58.077 -45.375  1.00  0.170          H  
ATOM   9025  HA  VAL A 554      -4.524  58.990 -46.348  1.00  0.170          H  
ATOM   9026  HB  VAL A 554      -7.108  60.597 -46.399  1.00  0.240          H  
ATOM   9027 1HG1 VAL A 554      -5.743  62.287 -47.581  1.00  0.240          H  
ATOM   9028 2HG1 VAL A 554      -5.100  62.000 -45.956  1.00  0.240          H  
ATOM   9029 3HG1 VAL A 554      -4.292  61.278 -47.366  1.00  0.240          H  
ATOM   9030 1HG2 VAL A 554      -6.894  60.400 -48.868  1.00  0.240          H  
ATOM   9031 2HG2 VAL A 554      -5.473  59.369 -48.663  1.00  0.240          H  
ATOM   9032 3HG2 VAL A 554      -7.046  58.797 -48.120  1.00  0.240          H  
ATOM   9033  N   MET A 555      -3.974  59.976 -44.187  1.00  0.160          N  
ATOM   9034  CA  MET A 555      -3.571  60.569 -42.929  1.00  0.160          C  
ATOM   9035  C   MET A 555      -3.151  62.003 -43.160  1.00  0.180          C  
ATOM   9036  O   MET A 555      -2.465  62.295 -44.140  1.00  0.190          O  
ATOM   9037  CB  MET A 555      -2.411  59.789 -42.317  1.00  0.220          C  
ATOM   9038  CG  MET A 555      -2.720  58.360 -41.880  1.00  0.220          C  
ATOM   9039  SD  MET A 555      -1.283  57.521 -41.186  1.00  0.220          S  
ATOM   9040  CE  MET A 555      -1.941  55.946 -40.720  1.00  0.220          C  
ATOM   9041  H   MET A 555      -3.267  59.630 -44.837  1.00  0.190          H  
ATOM   9042  HA  MET A 555      -4.415  60.580 -42.248  1.00  0.190          H  
ATOM   9043 1HB  MET A 555      -1.637  59.733 -43.051  1.00  0.270          H  
ATOM   9044 2HB  MET A 555      -2.011  60.334 -41.480  1.00  0.270          H  
ATOM   9045 1HG  MET A 555      -3.486  58.381 -41.131  1.00  0.270          H  
ATOM   9046 2HG  MET A 555      -3.086  57.788 -42.734  1.00  0.270          H  
ATOM   9047 1HE  MET A 555      -1.149  55.340 -40.276  1.00  0.270          H  
ATOM   9048 2HE  MET A 555      -2.742  56.081 -40.000  1.00  0.270          H  
ATOM   9049 3HE  MET A 555      -2.335  55.441 -41.603  1.00  0.270          H  
ATOM   9050  N   TYR A 556      -3.508  62.887 -42.246  1.00  0.180          N  
ATOM   9051  CA  TYR A 556      -3.061  64.266 -42.334  1.00  0.200          C  
ATOM   9052  C   TYR A 556      -2.077  64.547 -41.205  1.00  0.220          C  
ATOM   9053  O   TYR A 556      -2.400  64.433 -40.012  1.00  0.240          O  
ATOM   9054  CB  TYR A 556      -4.241  65.219 -42.327  1.00  0.270          C  
ATOM   9055  CG  TYR A 556      -5.148  65.032 -43.524  1.00  0.270          C  
ATOM   9056  CD1 TYR A 556      -6.273  64.222 -43.422  1.00  0.270          C  
ATOM   9057  CD2 TYR A 556      -4.848  65.653 -44.730  1.00  0.270          C  
ATOM   9058  CE1 TYR A 556      -7.104  64.060 -44.506  1.00  0.270          C  
ATOM   9059  CE2 TYR A 556      -5.686  65.484 -45.824  1.00  0.270          C  
ATOM   9060  CZ  TYR A 556      -6.826  64.693 -45.707  1.00  0.270          C  
ATOM   9061  OH  TYR A 556      -7.704  64.513 -46.776  1.00  0.270          O  
ATOM   9062  H   TYR A 556      -4.132  62.598 -41.493  1.00  0.220          H  
ATOM   9063  HA  TYR A 556      -2.533  64.406 -43.271  1.00  0.240          H  
ATOM   9064 1HB  TYR A 556      -4.823  65.082 -41.427  1.00  0.330          H  
ATOM   9065 2HB  TYR A 556      -3.878  66.247 -42.331  1.00  0.330          H  
ATOM   9066  HD1 TYR A 556      -6.505  63.724 -42.481  1.00  0.330          H  
ATOM   9067  HD2 TYR A 556      -3.956  66.282 -44.818  1.00  0.330          H  
ATOM   9068  HE1 TYR A 556      -7.979  63.447 -44.426  1.00  0.330          H  
ATOM   9069  HE2 TYR A 556      -5.457  65.977 -46.768  1.00  0.330          H  
ATOM   9070  HH  TYR A 556      -7.283  64.763 -47.638  1.00  0.330          H  
ATOM   9071  N   ALA A 557      -0.853  64.893 -41.598  1.00  0.220          N  
ATOM   9072  CA  ALA A 557       0.249  65.111 -40.668  1.00  0.230          C  
ATOM   9073  C   ALA A 557       1.323  65.997 -41.258  1.00  0.220          C  
ATOM   9074  O   ALA A 557       1.493  66.044 -42.472  1.00  0.220          O  
ATOM   9075  CB  ALA A 557       0.893  63.798 -40.306  1.00  0.320          C  
ATOM   9076  H   ALA A 557      -0.690  64.996 -42.608  1.00  0.260          H  
ATOM   9077  HA  ALA A 557      -0.138  65.579 -39.772  1.00  0.280          H  
ATOM   9078 1HB  ALA A 557       1.693  63.992 -39.628  1.00  0.380          H  
ATOM   9079 2HB  ALA A 557       0.191  63.153 -39.850  1.00  0.380          H  
ATOM   9080 3HB  ALA A 557       1.289  63.336 -41.203  1.00  0.380          H  
ATOM   9081  N   ASN A 558       2.108  66.660 -40.410  1.00  0.240          N  
ATOM   9082  CA  ASN A 558       3.233  67.400 -40.963  1.00  0.250          C  
ATOM   9083  C   ASN A 558       4.531  66.610 -40.785  1.00  0.280          C  
ATOM   9084  O   ASN A 558       5.583  66.985 -41.306  1.00  0.390          O  
ATOM   9085  CB  ASN A 558       3.292  68.802 -40.405  1.00  0.350          C  
ATOM   9086  CG  ASN A 558       2.104  69.652 -40.896  1.00  0.350          C  
ATOM   9087  OD1 ASN A 558       1.524  69.402 -41.984  1.00  0.350          O  
ATOM   9088  ND2 ASN A 558       1.770  70.663 -40.128  1.00  0.350          N  
ATOM   9089  H   ASN A 558       1.959  66.603 -39.392  1.00  0.290          H  
ATOM   9090  HA  ASN A 558       3.088  67.501 -42.038  1.00  0.300          H  
ATOM   9091 1HB  ASN A 558       3.275  68.759 -39.314  1.00  0.420          H  
ATOM   9092 2HB  ASN A 558       4.225  69.280 -40.704  1.00  0.420          H  
ATOM   9093 1HD2 ASN A 558       1.031  71.286 -40.393  1.00  0.420          H  
ATOM   9094 2HD2 ASN A 558       2.273  70.832 -39.278  1.00  0.420          H  
ATOM   9095  N   HIS A 559       4.434  65.485 -40.084  1.00  0.300          N  
ATOM   9096  CA  HIS A 559       5.559  64.585 -39.876  1.00  0.410          C  
ATOM   9097  C   HIS A 559       5.026  63.192 -39.585  1.00  0.360          C  
ATOM   9098  O   HIS A 559       3.893  63.029 -39.145  1.00  0.400          O  
ATOM   9099  CB  HIS A 559       6.501  65.056 -38.752  1.00  0.530          C  
ATOM   9100  CG  HIS A 559       5.958  65.022 -37.340  1.00  0.530          C  
ATOM   9101  ND1 HIS A 559       5.136  66.002 -36.820  1.00  0.530          N  
ATOM   9102  CD2 HIS A 559       6.164  64.135 -36.341  1.00  0.530          C  
ATOM   9103  CE1 HIS A 559       4.856  65.713 -35.561  1.00  0.530          C  
ATOM   9104  NE2 HIS A 559       5.477  64.595 -35.239  1.00  0.530          N  
ATOM   9105  H   HIS A 559       3.536  65.254 -39.680  1.00  0.360          H  
ATOM   9106  HA  HIS A 559       6.150  64.522 -40.789  1.00  0.490          H  
ATOM   9107 1HB  HIS A 559       7.400  64.442 -38.768  1.00  0.640          H  
ATOM   9108 2HB  HIS A 559       6.811  66.079 -38.960  1.00  0.640          H  
ATOM   9109  HD1 HIS A 559       4.689  66.751 -37.311  1.00  0.640          H  
ATOM   9110  HD2 HIS A 559       6.746  63.214 -36.280  1.00  0.640          H  
ATOM   9111  HE1 HIS A 559       4.211  66.367 -34.975  1.00  0.640          H  
ATOM   9112  N   VAL A 560       5.846  62.179 -39.786  1.00  0.350          N  
ATOM   9113  CA  VAL A 560       5.396  60.838 -39.471  1.00  0.320          C  
ATOM   9114  C   VAL A 560       6.034  60.378 -38.175  1.00  0.330          C  
ATOM   9115  O   VAL A 560       7.256  60.315 -38.054  1.00  0.390          O  
ATOM   9116  CB  VAL A 560       5.712  59.883 -40.646  1.00  0.460          C  
ATOM   9117  CG1 VAL A 560       5.279  58.454 -40.329  1.00  0.460          C  
ATOM   9118  CG2 VAL A 560       4.967  60.377 -41.893  1.00  0.460          C  
ATOM   9119  H   VAL A 560       6.777  62.339 -40.147  1.00  0.420          H  
ATOM   9120  HA  VAL A 560       4.318  60.850 -39.336  1.00  0.380          H  
ATOM   9121  HB  VAL A 560       6.788  59.873 -40.820  1.00  0.550          H  
ATOM   9122 1HG1 VAL A 560       5.519  57.801 -41.168  1.00  0.550          H  
ATOM   9123 2HG1 VAL A 560       5.796  58.098 -39.441  1.00  0.550          H  
ATOM   9124 3HG1 VAL A 560       4.224  58.441 -40.163  1.00  0.550          H  
ATOM   9125 1HG2 VAL A 560       5.184  59.719 -42.733  1.00  0.550          H  
ATOM   9126 2HG2 VAL A 560       3.901  60.373 -41.696  1.00  0.550          H  
ATOM   9127 3HG2 VAL A 560       5.282  61.388 -42.138  1.00  0.550          H  
ATOM   9128  N   THR A 561       5.185  60.084 -37.209  1.00  0.290          N  
ATOM   9129  CA  THR A 561       5.570  59.677 -35.870  1.00  0.300          C  
ATOM   9130  C   THR A 561       5.923  58.213 -35.864  1.00  0.270          C  
ATOM   9131  O   THR A 561       5.658  57.511 -36.843  1.00  0.250          O  
ATOM   9132  CB  THR A 561       4.410  59.931 -34.894  1.00  0.420          C  
ATOM   9133  OG1 THR A 561       3.279  59.100 -35.256  1.00  0.420          O  
ATOM   9134  CG2 THR A 561       4.006  61.378 -34.991  1.00  0.420          C  
ATOM   9135  H   THR A 561       4.195  60.157 -37.410  1.00  0.350          H  
ATOM   9136  HA  THR A 561       6.445  60.247 -35.554  1.00  0.360          H  
ATOM   9137  HB  THR A 561       4.720  59.697 -33.874  1.00  0.500          H  
ATOM   9138  HG1 THR A 561       2.557  59.259 -34.621  1.00  0.500          H  
ATOM   9139 1HG2 THR A 561       3.184  61.575 -34.305  1.00  0.500          H  
ATOM   9140 2HG2 THR A 561       4.852  61.993 -34.720  1.00  0.500          H  
ATOM   9141 3HG2 THR A 561       3.694  61.620 -36.003  1.00  0.500          H  
ATOM   9142  N   GLU A 562       6.509  57.733 -34.770  1.00  0.290          N  
ATOM   9143  CA  GLU A 562       6.846  56.324 -34.648  1.00  0.290          C  
ATOM   9144  C   GLU A 562       5.609  55.436 -34.739  1.00  0.230          C  
ATOM   9145  O   GLU A 562       5.659  54.349 -35.319  1.00  0.240          O  
ATOM   9146  CB  GLU A 562       7.584  56.092 -33.331  1.00  0.410          C  
ATOM   9147  CG  GLU A 562       8.976  56.751 -33.278  1.00  0.410          C  
ATOM   9148  CD  GLU A 562       8.937  58.238 -32.966  1.00  0.410          C  
ATOM   9149  OE1 GLU A 562       7.858  58.760 -32.763  1.00  0.410          O  
ATOM   9150  OE2 GLU A 562       9.973  58.848 -32.946  1.00  0.410          O  
ATOM   9151  H   GLU A 562       6.735  58.362 -33.993  1.00  0.350          H  
ATOM   9152  HA  GLU A 562       7.512  56.061 -35.470  1.00  0.350          H  
ATOM   9153 1HB  GLU A 562       6.986  56.482 -32.505  1.00  0.490          H  
ATOM   9154 2HB  GLU A 562       7.709  55.022 -33.168  1.00  0.490          H  
ATOM   9155 1HG  GLU A 562       9.573  56.249 -32.517  1.00  0.490          H  
ATOM   9156 2HG  GLU A 562       9.467  56.603 -34.239  1.00  0.490          H  
ATOM   9157  N   GLN A 563       4.486  55.909 -34.197  1.00  0.220          N  
ATOM   9158  CA  GLN A 563       3.258  55.133 -34.214  1.00  0.200          C  
ATOM   9159  C   GLN A 563       2.706  55.067 -35.620  1.00  0.180          C  
ATOM   9160  O   GLN A 563       2.254  54.004 -36.060  1.00  0.180          O  
ATOM   9161  CB  GLN A 563       2.247  55.772 -33.277  1.00  0.290          C  
ATOM   9162  CG  GLN A 563       2.624  55.650 -31.816  1.00  0.290          C  
ATOM   9163  CD  GLN A 563       3.766  56.544 -31.426  1.00  0.290          C  
ATOM   9164  OE1 GLN A 563       4.083  57.516 -32.137  1.00  0.290          O  
ATOM   9165  NE2 GLN A 563       4.395  56.231 -30.303  1.00  0.290          N  
ATOM   9166  H   GLN A 563       4.518  56.811 -33.718  1.00  0.260          H  
ATOM   9167  HA  GLN A 563       3.476  54.119 -33.882  1.00  0.240          H  
ATOM   9168 1HB  GLN A 563       2.140  56.829 -33.516  1.00  0.350          H  
ATOM   9169 2HB  GLN A 563       1.274  55.319 -33.425  1.00  0.350          H  
ATOM   9170 1HG  GLN A 563       1.773  55.922 -31.208  1.00  0.350          H  
ATOM   9171 2HG  GLN A 563       2.906  54.617 -31.611  1.00  0.350          H  
ATOM   9172 1HE2 GLN A 563       5.167  56.788 -29.984  1.00  0.350          H  
ATOM   9173 2HE2 GLN A 563       4.097  55.434 -29.768  1.00  0.350          H  
ATOM   9174  N   MET A 564       2.765  56.187 -36.345  1.00  0.200          N  
ATOM   9175  CA  MET A 564       2.323  56.173 -37.726  1.00  0.210          C  
ATOM   9176  C   MET A 564       3.225  55.292 -38.556  1.00  0.210          C  
ATOM   9177  O   MET A 564       2.749  54.407 -39.255  1.00  0.210          O  
ATOM   9178  CB  MET A 564       2.306  57.564 -38.333  1.00  0.290          C  
ATOM   9179  CG  MET A 564       1.248  58.533 -37.853  1.00  0.290          C  
ATOM   9180  SD  MET A 564       1.567  60.203 -38.499  1.00  0.290          S  
ATOM   9181  CE  MET A 564       1.242  60.068 -40.256  1.00  0.290          C  
ATOM   9182  H   MET A 564       3.098  57.051 -35.916  1.00  0.240          H  
ATOM   9183  HA  MET A 564       1.332  55.748 -37.780  1.00  0.250          H  
ATOM   9184 1HB  MET A 564       3.265  58.032 -38.130  1.00  0.350          H  
ATOM   9185 2HB  MET A 564       2.202  57.461 -39.403  1.00  0.350          H  
ATOM   9186 1HG  MET A 564       0.266  58.209 -38.202  1.00  0.350          H  
ATOM   9187 2HG  MET A 564       1.223  58.573 -36.766  1.00  0.350          H  
ATOM   9188 1HE  MET A 564       1.433  61.018 -40.726  1.00  0.350          H  
ATOM   9189 2HE  MET A 564       1.884  59.320 -40.707  1.00  0.350          H  
ATOM   9190 3HE  MET A 564       0.216  59.803 -40.409  1.00  0.350          H  
ATOM   9191  N   GLN A 565       4.543  55.440 -38.418  1.00  0.230          N  
ATOM   9192  CA  GLN A 565       5.450  54.670 -39.250  1.00  0.250          C  
ATOM   9193  C   GLN A 565       5.240  53.181 -39.043  1.00  0.230          C  
ATOM   9194  O   GLN A 565       5.250  52.413 -40.007  1.00  0.240          O  
ATOM   9195  CB  GLN A 565       6.898  55.037 -38.913  1.00  0.340          C  
ATOM   9196  CG  GLN A 565       7.976  54.421 -39.812  1.00  0.340          C  
ATOM   9197  CD  GLN A 565       7.923  54.935 -41.240  1.00  0.340          C  
ATOM   9198  OE1 GLN A 565       7.824  56.147 -41.471  1.00  0.340          O  
ATOM   9199  NE2 GLN A 565       8.009  54.034 -42.198  1.00  0.340          N  
ATOM   9200  H   GLN A 565       4.922  56.148 -37.789  1.00  0.280          H  
ATOM   9201  HA  GLN A 565       5.252  54.908 -40.294  1.00  0.300          H  
ATOM   9202 1HB  GLN A 565       7.012  56.117 -38.939  1.00  0.410          H  
ATOM   9203 2HB  GLN A 565       7.106  54.725 -37.888  1.00  0.410          H  
ATOM   9204 1HG  GLN A 565       8.952  54.660 -39.399  1.00  0.410          H  
ATOM   9205 2HG  GLN A 565       7.842  53.334 -39.846  1.00  0.410          H  
ATOM   9206 1HE2 GLN A 565       7.987  54.304 -43.157  1.00  0.410          H  
ATOM   9207 2HE2 GLN A 565       8.093  53.025 -41.974  1.00  0.410          H  
ATOM   9208  N   LYS A 566       5.011  52.755 -37.803  1.00  0.200          N  
ATOM   9209  CA  LYS A 566       4.785  51.345 -37.575  1.00  0.180          C  
ATOM   9210  C   LYS A 566       3.446  50.904 -38.155  1.00  0.160          C  
ATOM   9211  O   LYS A 566       3.380  49.874 -38.827  1.00  0.160          O  
ATOM   9212  CB  LYS A 566       4.873  51.036 -36.091  1.00  0.260          C  
ATOM   9213  CG  LYS A 566       6.287  51.114 -35.511  1.00  0.260          C  
ATOM   9214  CD  LYS A 566       6.263  50.866 -34.010  1.00  0.260          C  
ATOM   9215  CE  LYS A 566       7.642  50.931 -33.390  1.00  0.260          C  
ATOM   9216  NZ  LYS A 566       7.580  50.755 -31.910  1.00  0.260          N  
ATOM   9217  H   LYS A 566       5.041  53.403 -37.008  1.00  0.240          H  
ATOM   9218  HA  LYS A 566       5.568  50.786 -38.085  1.00  0.220          H  
ATOM   9219 1HB  LYS A 566       4.253  51.749 -35.542  1.00  0.310          H  
ATOM   9220 2HB  LYS A 566       4.478  50.040 -35.903  1.00  0.310          H  
ATOM   9221 1HG  LYS A 566       6.910  50.360 -35.987  1.00  0.310          H  
ATOM   9222 2HG  LYS A 566       6.714  52.093 -35.714  1.00  0.310          H  
ATOM   9223 1HD  LYS A 566       5.619  51.612 -33.534  1.00  0.310          H  
ATOM   9224 2HD  LYS A 566       5.841  49.880 -33.817  1.00  0.310          H  
ATOM   9225 1HE  LYS A 566       8.258  50.140 -33.814  1.00  0.310          H  
ATOM   9226 2HE  LYS A 566       8.098  51.896 -33.614  1.00  0.310          H  
ATOM   9227 1HZ  LYS A 566       8.510  50.794 -31.519  1.00  0.310          H  
ATOM   9228 2HZ  LYS A 566       7.016  51.492 -31.512  1.00  0.310          H  
ATOM   9229 3HZ  LYS A 566       7.156  49.860 -31.690  1.00  0.310          H  
ATOM   9230  N   ALA A 567       2.378  51.688 -37.944  1.00  0.160          N  
ATOM   9231  CA  ALA A 567       1.068  51.311 -38.465  1.00  0.150          C  
ATOM   9232  C   ALA A 567       1.098  51.218 -39.994  1.00  0.160          C  
ATOM   9233  O   ALA A 567       0.482  50.319 -40.587  1.00  0.150          O  
ATOM   9234  CB  ALA A 567       0.019  52.313 -38.002  1.00  0.210          C  
ATOM   9235  H   ALA A 567       2.459  52.541 -37.378  1.00  0.190          H  
ATOM   9236  HA  ALA A 567       0.820  50.328 -38.072  1.00  0.180          H  
ATOM   9237 1HB  ALA A 567      -0.957  52.017 -38.365  1.00  0.260          H  
ATOM   9238 2HB  ALA A 567       0.011  52.340 -36.907  1.00  0.260          H  
ATOM   9239 3HB  ALA A 567       0.270  53.303 -38.386  1.00  0.260          H  
ATOM   9240  N   ILE A 568       1.837  52.133 -40.625  1.00  0.170          N  
ATOM   9241  CA  ILE A 568       1.958  52.197 -42.068  1.00  0.190          C  
ATOM   9242  C   ILE A 568       2.743  51.010 -42.608  1.00  0.190          C  
ATOM   9243  O   ILE A 568       2.294  50.351 -43.552  1.00  0.200          O  
ATOM   9244  CB  ILE A 568       2.627  53.523 -42.500  1.00  0.260          C  
ATOM   9245  CG1 ILE A 568       1.685  54.717 -42.156  1.00  0.260          C  
ATOM   9246  CG2 ILE A 568       2.917  53.484 -44.022  1.00  0.260          C  
ATOM   9247  CD1 ILE A 568       2.337  56.098 -42.204  1.00  0.260          C  
ATOM   9248  H   ILE A 568       2.305  52.843 -40.058  1.00  0.200          H  
ATOM   9249  HA  ILE A 568       0.964  52.164 -42.489  1.00  0.230          H  
ATOM   9250  HB  ILE A 568       3.561  53.660 -41.947  1.00  0.310          H  
ATOM   9251 1HG1 ILE A 568       0.880  54.704 -42.854  1.00  0.310          H  
ATOM   9252 2HG1 ILE A 568       1.271  54.565 -41.166  1.00  0.310          H  
ATOM   9253 1HG2 ILE A 568       3.386  54.408 -44.332  1.00  0.310          H  
ATOM   9254 2HG2 ILE A 568       3.591  52.659 -44.256  1.00  0.310          H  
ATOM   9255 3HG2 ILE A 568       1.980  53.352 -44.564  1.00  0.310          H  
ATOM   9256 1HD1 ILE A 568       1.598  56.854 -41.954  1.00  0.310          H  
ATOM   9257 2HD1 ILE A 568       3.151  56.138 -41.478  1.00  0.310          H  
ATOM   9258 3HD1 ILE A 568       2.728  56.301 -43.191  1.00  0.310          H  
ATOM   9259  N   ASP A 569       3.908  50.730 -42.023  1.00  0.190          N  
ATOM   9260  CA  ASP A 569       4.723  49.622 -42.489  1.00  0.200          C  
ATOM   9261  C   ASP A 569       4.063  48.279 -42.250  1.00  0.180          C  
ATOM   9262  O   ASP A 569       4.165  47.391 -43.104  1.00  0.180          O  
ATOM   9263  CB  ASP A 569       6.104  49.678 -41.859  1.00  0.280          C  
ATOM   9264  CG  ASP A 569       6.945  50.804 -42.461  1.00  0.280          C  
ATOM   9265  OD1 ASP A 569       6.612  51.278 -43.532  1.00  0.280          O  
ATOM   9266  OD2 ASP A 569       7.907  51.197 -41.848  1.00  0.280          O  
ATOM   9267  H   ASP A 569       4.244  51.321 -41.258  1.00  0.230          H  
ATOM   9268  HA  ASP A 569       4.854  49.736 -43.563  1.00  0.240          H  
ATOM   9269 1HB  ASP A 569       5.999  49.856 -40.783  1.00  0.330          H  
ATOM   9270 2HB  ASP A 569       6.614  48.726 -41.991  1.00  0.330          H  
ATOM   9271  N   GLU A 570       3.365  48.113 -41.121  1.00  0.170          N  
ATOM   9272  CA  GLU A 570       2.681  46.857 -40.896  1.00  0.180          C  
ATOM   9273  C   GLU A 570       1.550  46.701 -41.894  1.00  0.170          C  
ATOM   9274  O   GLU A 570       1.325  45.599 -42.396  1.00  0.170          O  
ATOM   9275  CB  GLU A 570       2.189  46.736 -39.457  1.00  0.250          C  
ATOM   9276  CG  GLU A 570       3.307  46.506 -38.445  1.00  0.250          C  
ATOM   9277  CD  GLU A 570       3.999  45.185 -38.693  1.00  0.250          C  
ATOM   9278  OE1 GLU A 570       3.297  44.225 -38.924  1.00  0.250          O  
ATOM   9279  OE2 GLU A 570       5.204  45.130 -38.676  1.00  0.250          O  
ATOM   9280  H   GLU A 570       3.332  48.844 -40.406  1.00  0.200          H  
ATOM   9281  HA  GLU A 570       3.388  46.046 -41.069  1.00  0.220          H  
ATOM   9282 1HB  GLU A 570       1.657  47.651 -39.177  1.00  0.300          H  
ATOM   9283 2HB  GLU A 570       1.493  45.910 -39.379  1.00  0.300          H  
ATOM   9284 1HG  GLU A 570       4.035  47.314 -38.528  1.00  0.300          H  
ATOM   9285 2HG  GLU A 570       2.892  46.527 -37.437  1.00  0.300          H  
ATOM   9286  N   THR A 571       0.860  47.795 -42.233  1.00  0.150          N  
ATOM   9287  CA  THR A 571      -0.199  47.683 -43.208  1.00  0.160          C  
ATOM   9288  C   THR A 571       0.395  47.242 -44.533  1.00  0.170          C  
ATOM   9289  O   THR A 571      -0.130  46.324 -45.159  1.00  0.180          O  
ATOM   9290  CB  THR A 571      -0.968  49.004 -43.377  1.00  0.220          C  
ATOM   9291  OG1 THR A 571      -1.554  49.383 -42.113  1.00  0.220          O  
ATOM   9292  CG2 THR A 571      -2.099  48.800 -44.401  1.00  0.220          C  
ATOM   9293  H   THR A 571       1.022  48.690 -41.764  1.00  0.180          H  
ATOM   9294  HA  THR A 571      -0.891  46.913 -42.895  1.00  0.190          H  
ATOM   9295  HB  THR A 571      -0.291  49.782 -43.711  1.00  0.260          H  
ATOM   9296  HG1 THR A 571      -0.842  49.711 -41.515  1.00  0.260          H  
ATOM   9297 1HG2 THR A 571      -2.667  49.717 -44.527  1.00  0.260          H  
ATOM   9298 2HG2 THR A 571      -1.693  48.509 -45.363  1.00  0.260          H  
ATOM   9299 3HG2 THR A 571      -2.750  48.023 -44.032  1.00  0.260          H  
ATOM   9300  N   LYS A 572       1.497  47.872 -44.964  1.00  0.170          N  
ATOM   9301  CA  LYS A 572       2.121  47.508 -46.230  1.00  0.190          C  
ATOM   9302  C   LYS A 572       2.586  46.051 -46.249  1.00  0.180          C  
ATOM   9303  O   LYS A 572       2.439  45.369 -47.276  1.00  0.180          O  
ATOM   9304  CB  LYS A 572       3.279  48.448 -46.550  1.00  0.260          C  
ATOM   9305  CG  LYS A 572       2.838  49.860 -46.945  1.00  0.260          C  
ATOM   9306  CD  LYS A 572       4.034  50.765 -47.227  1.00  0.260          C  
ATOM   9307  CE  LYS A 572       3.589  52.168 -47.633  1.00  0.260          C  
ATOM   9308  NZ  LYS A 572       4.748  53.072 -47.893  1.00  0.260          N  
ATOM   9309  H   LYS A 572       1.881  48.642 -44.405  1.00  0.200          H  
ATOM   9310  HA  LYS A 572       1.376  47.623 -47.014  1.00  0.230          H  
ATOM   9311 1HB  LYS A 572       3.921  48.534 -45.671  1.00  0.310          H  
ATOM   9312 2HB  LYS A 572       3.878  48.033 -47.358  1.00  0.310          H  
ATOM   9313 1HG  LYS A 572       2.211  49.803 -47.834  1.00  0.310          H  
ATOM   9314 2HG  LYS A 572       2.249  50.290 -46.135  1.00  0.310          H  
ATOM   9315 1HD  LYS A 572       4.647  50.839 -46.321  1.00  0.310          H  
ATOM   9316 2HD  LYS A 572       4.641  50.337 -48.022  1.00  0.310          H  
ATOM   9317 1HE  LYS A 572       2.983  52.104 -48.535  1.00  0.310          H  
ATOM   9318 2HE  LYS A 572       2.985  52.591 -46.835  1.00  0.310          H  
ATOM   9319 1HZ  LYS A 572       4.404  53.988 -48.155  1.00  0.310          H  
ATOM   9320 2HZ  LYS A 572       5.320  53.151 -47.058  1.00  0.310          H  
ATOM   9321 3HZ  LYS A 572       5.309  52.696 -48.645  1.00  0.310          H  
ATOM   9322  N   ARG A 573       3.144  45.566 -45.129  1.00  0.180          N  
ATOM   9323  CA  ARG A 573       3.576  44.179 -45.038  1.00  0.200          C  
ATOM   9324  C   ARG A 573       2.389  43.245 -45.229  1.00  0.180          C  
ATOM   9325  O   ARG A 573       2.464  42.275 -45.997  1.00  0.200          O  
ATOM   9326  CB  ARG A 573       4.227  43.886 -43.689  1.00  0.270          C  
ATOM   9327  CG  ARG A 573       4.772  42.450 -43.524  1.00  0.270          C  
ATOM   9328  CD  ARG A 573       5.357  42.206 -42.154  1.00  0.270          C  
ATOM   9329  NE  ARG A 573       4.345  42.204 -41.074  1.00  0.270          N  
ATOM   9330  CZ  ARG A 573       3.519  41.179 -40.749  1.00  0.270          C  
ATOM   9331  NH1 ARG A 573       3.527  40.015 -41.396  1.00  0.270          N  
ATOM   9332  NH2 ARG A 573       2.700  41.372 -39.742  1.00  0.270          N  
ATOM   9333  H   ARG A 573       3.305  46.195 -44.335  1.00  0.220          H  
ATOM   9334  HA  ARG A 573       4.304  43.989 -45.825  1.00  0.240          H  
ATOM   9335 1HB  ARG A 573       5.046  44.584 -43.523  1.00  0.330          H  
ATOM   9336 2HB  ARG A 573       3.497  44.056 -42.895  1.00  0.330          H  
ATOM   9337 1HG  ARG A 573       3.964  41.737 -43.682  1.00  0.330          H  
ATOM   9338 2HG  ARG A 573       5.553  42.275 -44.265  1.00  0.330          H  
ATOM   9339 1HD  ARG A 573       5.876  41.250 -42.141  1.00  0.330          H  
ATOM   9340 2HD  ARG A 573       6.073  43.001 -41.934  1.00  0.330          H  
ATOM   9341  HE  ARG A 573       4.247  43.047 -40.475  1.00  0.330          H  
ATOM   9342 1HH1 ARG A 573       4.155  39.859 -42.164  1.00  0.330          H  
ATOM   9343 2HH1 ARG A 573       2.887  39.256 -41.084  1.00  0.330          H  
ATOM   9344 1HH2 ARG A 573       2.733  42.281 -39.260  1.00  0.330          H  
ATOM   9345 2HH2 ARG A 573       2.044  40.628 -39.451  1.00  0.330          H  
ATOM   9346  N   ARG A 574       1.289  43.531 -44.520  1.00  0.160          N  
ATOM   9347  CA  ARG A 574       0.109  42.698 -44.620  1.00  0.150          C  
ATOM   9348  C   ARG A 574      -0.437  42.745 -46.046  1.00  0.150          C  
ATOM   9349  O   ARG A 574      -0.824  41.706 -46.594  1.00  0.170          O  
ATOM   9350  CB  ARG A 574      -0.969  43.143 -43.631  1.00  0.210          C  
ATOM   9351  CG  ARG A 574      -0.633  42.908 -42.121  1.00  0.210          C  
ATOM   9352  CD  ARG A 574      -1.852  43.059 -41.226  1.00  0.210          C  
ATOM   9353  NE  ARG A 574      -2.444  44.333 -41.389  1.00  0.210          N  
ATOM   9354  CZ  ARG A 574      -2.157  45.467 -40.753  1.00  0.210          C  
ATOM   9355  NH1 ARG A 574      -1.249  45.541 -39.808  1.00  0.210          N  
ATOM   9356  NH2 ARG A 574      -2.823  46.521 -41.142  1.00  0.210          N  
ATOM   9357  H   ARG A 574       1.294  44.331 -43.877  1.00  0.190          H  
ATOM   9358  HA  ARG A 574       0.393  41.678 -44.388  1.00  0.180          H  
ATOM   9359 1HB  ARG A 574      -1.148  44.213 -43.760  1.00  0.260          H  
ATOM   9360 2HB  ARG A 574      -1.906  42.631 -43.853  1.00  0.260          H  
ATOM   9361 1HG  ARG A 574      -0.205  41.921 -41.991  1.00  0.260          H  
ATOM   9362 2HG  ARG A 574       0.092  43.633 -41.798  1.00  0.260          H  
ATOM   9363 1HD  ARG A 574      -2.609  42.337 -41.480  1.00  0.260          H  
ATOM   9364 2HD  ARG A 574      -1.569  42.929 -40.185  1.00  0.260          H  
ATOM   9365  HE  ARG A 574      -3.163  44.407 -42.116  1.00  0.260          H  
ATOM   9366 1HH1 ARG A 574      -0.739  44.719 -39.524  1.00  0.260          H  
ATOM   9367 2HH1 ARG A 574      -1.047  46.433 -39.381  1.00  0.260          H  
ATOM   9368 1HH2 ARG A 574      -3.491  46.385 -41.917  1.00  0.260          H  
ATOM   9369 2HH2 ARG A 574      -2.647  47.430 -40.742  1.00  0.260          H  
ATOM   9370  N   ARG A 575      -0.434  43.943 -46.668  1.00  0.160          N  
ATOM   9371  CA  ARG A 575      -0.934  44.077 -48.028  1.00  0.170          C  
ATOM   9372  C   ARG A 575      -0.139  43.213 -48.969  1.00  0.180          C  
ATOM   9373  O   ARG A 575      -0.715  42.524 -49.807  1.00  0.180          O  
ATOM   9374  CB  ARG A 575      -0.835  45.496 -48.563  1.00  0.230          C  
ATOM   9375  CG  ARG A 575      -1.731  46.481 -47.950  1.00  0.230          C  
ATOM   9376  CD  ARG A 575      -1.672  47.789 -48.602  1.00  0.230          C  
ATOM   9377  NE  ARG A 575      -2.510  47.790 -49.790  1.00  0.230          N  
ATOM   9378  CZ  ARG A 575      -2.113  47.808 -51.085  1.00  0.230          C  
ATOM   9379  NH1 ARG A 575      -0.833  47.875 -51.419  1.00  0.230          N  
ATOM   9380  NH2 ARG A 575      -3.036  47.754 -52.029  1.00  0.230          N  
ATOM   9381  H   ARG A 575      -0.123  44.773 -46.158  1.00  0.190          H  
ATOM   9382  HA  ARG A 575      -1.970  43.763 -48.045  1.00  0.200          H  
ATOM   9383 1HB  ARG A 575       0.181  45.857 -48.468  1.00  0.280          H  
ATOM   9384 2HB  ARG A 575      -1.080  45.476 -49.611  1.00  0.280          H  
ATOM   9385 1HG  ARG A 575      -2.724  46.105 -48.066  1.00  0.280          H  
ATOM   9386 2HG  ARG A 575      -1.537  46.609 -46.930  1.00  0.280          H  
ATOM   9387 1HD  ARG A 575      -2.047  48.529 -47.920  1.00  0.280          H  
ATOM   9388 2HD  ARG A 575      -0.654  48.032 -48.871  1.00  0.280          H  
ATOM   9389  HE  ARG A 575      -3.520  47.723 -49.596  1.00  0.280          H  
ATOM   9390 1HH1 ARG A 575      -0.121  47.919 -50.710  1.00  0.280          H  
ATOM   9391 2HH1 ARG A 575      -0.566  47.884 -52.395  1.00  0.280          H  
ATOM   9392 1HH2 ARG A 575      -4.015  47.699 -51.769  1.00  0.280          H  
ATOM   9393 2HH2 ARG A 575      -2.771  47.761 -53.001  1.00  0.280          H  
ATOM   9394  N   THR A 576       1.184  43.219 -48.803  1.00  0.190          N  
ATOM   9395  CA  THR A 576       2.064  42.457 -49.659  1.00  0.220          C  
ATOM   9396  C   THR A 576       1.732  40.985 -49.593  1.00  0.220          C  
ATOM   9397  O   THR A 576       1.584  40.345 -50.635  1.00  0.230          O  
ATOM   9398  CB  THR A 576       3.540  42.673 -49.266  1.00  0.300          C  
ATOM   9399  OG1 THR A 576       3.877  44.065 -49.421  1.00  0.300          O  
ATOM   9400  CG2 THR A 576       4.445  41.825 -50.171  1.00  0.300          C  
ATOM   9401  H   THR A 576       1.592  43.841 -48.103  1.00  0.230          H  
ATOM   9402  HA  THR A 576       1.929  42.789 -50.681  1.00  0.260          H  
ATOM   9403  HB  THR A 576       3.692  42.385 -48.229  1.00  0.360          H  
ATOM   9404  HG1 THR A 576       3.410  44.593 -48.734  1.00  0.360          H  
ATOM   9405 1HG2 THR A 576       5.483  41.988 -49.893  1.00  0.360          H  
ATOM   9406 2HG2 THR A 576       4.213  40.764 -50.061  1.00  0.360          H  
ATOM   9407 3HG2 THR A 576       4.298  42.115 -51.209  1.00  0.360          H  
ATOM   9408  N   VAL A 577       1.566  40.447 -48.384  1.00  0.230          N  
ATOM   9409  CA  VAL A 577       1.271  39.027 -48.264  1.00  0.260          C  
ATOM   9410  C   VAL A 577      -0.062  38.682 -48.911  1.00  0.250          C  
ATOM   9411  O   VAL A 577      -0.176  37.664 -49.603  1.00  0.280          O  
ATOM   9412  CB  VAL A 577       1.239  38.574 -46.793  1.00  0.350          C  
ATOM   9413  CG1 VAL A 577       0.732  37.096 -46.708  1.00  0.350          C  
ATOM   9414  CG2 VAL A 577       2.633  38.714 -46.197  1.00  0.350          C  
ATOM   9415  H   VAL A 577       1.710  41.040 -47.556  1.00  0.280          H  
ATOM   9416  HA  VAL A 577       2.058  38.474 -48.778  1.00  0.310          H  
ATOM   9417  HB  VAL A 577       0.544  39.204 -46.235  1.00  0.420          H  
ATOM   9418 1HG1 VAL A 577       0.713  36.769 -45.679  1.00  0.420          H  
ATOM   9419 2HG1 VAL A 577      -0.274  37.003 -47.117  1.00  0.420          H  
ATOM   9420 3HG1 VAL A 577       1.410  36.453 -47.273  1.00  0.420          H  
ATOM   9421 1HG2 VAL A 577       2.615  38.404 -45.152  1.00  0.420          H  
ATOM   9422 2HG2 VAL A 577       3.330  38.086 -46.754  1.00  0.420          H  
ATOM   9423 3HG2 VAL A 577       2.955  39.752 -46.259  1.00  0.420          H  
ATOM   9424  N   GLN A 578      -1.078  39.507 -48.657  1.00  0.220          N  
ATOM   9425  CA  GLN A 578      -2.406  39.278 -49.198  1.00  0.230          C  
ATOM   9426  C   GLN A 578      -2.390  39.337 -50.732  1.00  0.230          C  
ATOM   9427  O   GLN A 578      -3.000  38.486 -51.389  1.00  0.240          O  
ATOM   9428  CB  GLN A 578      -3.321  40.348 -48.619  1.00  0.320          C  
ATOM   9429  CG  GLN A 578      -3.583  40.199 -47.114  1.00  0.320          C  
ATOM   9430  CD  GLN A 578      -4.131  41.497 -46.510  1.00  0.320          C  
ATOM   9431  OE1 GLN A 578      -3.954  42.550 -47.147  1.00  0.320          O  
ATOM   9432  NE2 GLN A 578      -4.732  41.443 -45.325  1.00  0.320          N  
ATOM   9433  H   GLN A 578      -0.921  40.321 -48.052  1.00  0.260          H  
ATOM   9434  HA  GLN A 578      -2.747  38.293 -48.888  1.00  0.280          H  
ATOM   9435 1HB  GLN A 578      -2.885  41.324 -48.804  1.00  0.380          H  
ATOM   9436 2HB  GLN A 578      -4.282  40.311 -49.119  1.00  0.380          H  
ATOM   9437 1HG  GLN A 578      -4.324  39.415 -46.963  1.00  0.380          H  
ATOM   9438 2HG  GLN A 578      -2.659  39.936 -46.602  1.00  0.380          H  
ATOM   9439 1HE2 GLN A 578      -5.049  42.320 -44.873  1.00  0.380          H  
ATOM   9440 2HE2 GLN A 578      -4.869  40.535 -44.866  1.00  0.380          H  
ATOM   9441  N   MET A 579      -1.649  40.294 -51.308  1.00  0.220          N  
ATOM   9442  CA  MET A 579      -1.546  40.396 -52.757  1.00  0.230          C  
ATOM   9443  C   MET A 579      -0.818  39.196 -53.343  1.00  0.240          C  
ATOM   9444  O   MET A 579      -1.234  38.686 -54.387  1.00  0.250          O  
ATOM   9445  CB  MET A 579      -0.842  41.684 -53.164  1.00  0.320          C  
ATOM   9446  CG  MET A 579      -1.671  42.933 -52.933  1.00  0.320          C  
ATOM   9447  SD  MET A 579      -0.947  44.444 -53.598  1.00  0.320          S  
ATOM   9448  CE  MET A 579       0.414  44.724 -52.466  1.00  0.320          C  
ATOM   9449  H   MET A 579      -1.188  40.994 -50.722  1.00  0.260          H  
ATOM   9450  HA  MET A 579      -2.552  40.407 -53.170  1.00  0.280          H  
ATOM   9451 1HB  MET A 579       0.074  41.770 -52.581  1.00  0.380          H  
ATOM   9452 2HB  MET A 579      -0.564  41.637 -54.215  1.00  0.380          H  
ATOM   9453 1HG  MET A 579      -2.647  42.794 -53.388  1.00  0.380          H  
ATOM   9454 2HG  MET A 579      -1.814  43.059 -51.878  1.00  0.380          H  
ATOM   9455 1HE  MET A 579       0.940  45.634 -52.748  1.00  0.380          H  
ATOM   9456 2HE  MET A 579       0.038  44.820 -51.462  1.00  0.380          H  
ATOM   9457 3HE  MET A 579       1.102  43.891 -52.516  1.00  0.380          H  
ATOM   9458  N   GLU A 580       0.257  38.732 -52.680  1.00  0.240          N  
ATOM   9459  CA  GLU A 580       0.981  37.570 -53.177  1.00  0.250          C  
ATOM   9460  C   GLU A 580       0.076  36.356 -53.171  1.00  0.250          C  
ATOM   9461  O   GLU A 580       0.082  35.582 -54.131  1.00  0.270          O  
ATOM   9462  CB  GLU A 580       2.227  37.282 -52.333  1.00  0.350          C  
ATOM   9463  CG  GLU A 580       3.371  38.282 -52.496  1.00  0.350          C  
ATOM   9464  CD  GLU A 580       4.506  38.017 -51.541  1.00  0.350          C  
ATOM   9465  OE1 GLU A 580       4.375  37.128 -50.731  1.00  0.350          O  
ATOM   9466  OE2 GLU A 580       5.496  38.707 -51.613  1.00  0.350          O  
ATOM   9467  H   GLU A 580       0.600  39.219 -51.845  1.00  0.290          H  
ATOM   9468  HA  GLU A 580       1.292  37.765 -54.202  1.00  0.300          H  
ATOM   9469 1HB  GLU A 580       1.946  37.279 -51.278  1.00  0.420          H  
ATOM   9470 2HB  GLU A 580       2.606  36.288 -52.572  1.00  0.420          H  
ATOM   9471 1HG  GLU A 580       3.749  38.208 -53.514  1.00  0.420          H  
ATOM   9472 2HG  GLU A 580       3.000  39.289 -52.355  1.00  0.420          H  
ATOM   9473  N   TYR A 581      -0.738  36.203 -52.115  1.00  0.230          N  
ATOM   9474  CA  TYR A 581      -1.668  35.091 -52.045  1.00  0.240          C  
ATOM   9475  C   TYR A 581      -2.583  35.138 -53.250  1.00  0.240          C  
ATOM   9476  O   TYR A 581      -2.762  34.136 -53.946  1.00  0.250          O  
ATOM   9477  CB  TYR A 581      -2.535  35.135 -50.783  1.00  0.330          C  
ATOM   9478  CG  TYR A 581      -3.536  33.976 -50.683  1.00  0.330          C  
ATOM   9479  CD1 TYR A 581      -3.187  32.815 -50.001  1.00  0.330          C  
ATOM   9480  CD2 TYR A 581      -4.787  34.060 -51.298  1.00  0.330          C  
ATOM   9481  CE1 TYR A 581      -4.084  31.766 -49.915  1.00  0.330          C  
ATOM   9482  CE2 TYR A 581      -5.662  33.007 -51.221  1.00  0.330          C  
ATOM   9483  CZ  TYR A 581      -5.324  31.867 -50.530  1.00  0.330          C  
ATOM   9484  OH  TYR A 581      -6.223  30.825 -50.438  1.00  0.330          O  
ATOM   9485  H   TYR A 581      -0.663  36.851 -51.323  1.00  0.280          H  
ATOM   9486  HA  TYR A 581      -1.110  34.156 -52.073  1.00  0.290          H  
ATOM   9487 1HB  TYR A 581      -1.894  35.120 -49.901  1.00  0.400          H  
ATOM   9488 2HB  TYR A 581      -3.095  36.063 -50.756  1.00  0.400          H  
ATOM   9489  HD1 TYR A 581      -2.211  32.735 -49.526  1.00  0.400          H  
ATOM   9490  HD2 TYR A 581      -5.075  34.955 -51.843  1.00  0.400          H  
ATOM   9491  HE1 TYR A 581      -3.814  30.861 -49.370  1.00  0.400          H  
ATOM   9492  HE2 TYR A 581      -6.622  33.078 -51.704  1.00  0.400          H  
ATOM   9493  HH  TYR A 581      -5.830  30.095 -49.940  1.00  0.400          H  
ATOM   9494  N   ASN A 582      -3.187  36.308 -53.492  1.00  0.250          N  
ATOM   9495  CA  ASN A 582      -4.136  36.424 -54.579  1.00  0.250          C  
ATOM   9496  C   ASN A 582      -3.501  36.113 -55.922  1.00  0.250          C  
ATOM   9497  O   ASN A 582      -4.122  35.477 -56.778  1.00  0.260          O  
ATOM   9498  CB  ASN A 582      -4.744  37.810 -54.610  1.00  0.350          C  
ATOM   9499  CG  ASN A 582      -5.684  38.045 -53.490  1.00  0.350          C  
ATOM   9500  OD1 ASN A 582      -6.082  37.111 -52.787  1.00  0.350          O  
ATOM   9501  ND2 ASN A 582      -6.079  39.281 -53.320  1.00  0.350          N  
ATOM   9502  H   ASN A 582      -3.011  37.108 -52.874  1.00  0.300          H  
ATOM   9503  HA  ASN A 582      -4.922  35.692 -54.416  1.00  0.300          H  
ATOM   9504 1HB  ASN A 582      -3.947  38.554 -54.563  1.00  0.420          H  
ATOM   9505 2HB  ASN A 582      -5.276  37.952 -55.553  1.00  0.420          H  
ATOM   9506 1HD2 ASN A 582      -6.755  39.521 -52.590  1.00  0.420          H  
ATOM   9507 2HD2 ASN A 582      -5.733  40.001 -53.919  1.00  0.420          H  
ATOM   9508  N   LYS A 583      -2.250  36.521 -56.128  1.00  0.250          N  
ATOM   9509  CA  LYS A 583      -1.621  36.208 -57.398  1.00  0.260          C  
ATOM   9510  C   LYS A 583      -1.370  34.706 -57.533  1.00  0.290          C  
ATOM   9511  O   LYS A 583      -1.729  34.095 -58.540  1.00  0.300          O  
ATOM   9512  CB  LYS A 583      -0.308  36.975 -57.542  1.00  0.360          C  
ATOM   9513  CG  LYS A 583      -0.478  38.476 -57.748  1.00  0.360          C  
ATOM   9514  CD  LYS A 583       0.868  39.184 -57.835  1.00  0.360          C  
ATOM   9515  CE  LYS A 583       0.696  40.689 -58.023  1.00  0.360          C  
ATOM   9516  NZ  LYS A 583       2.008  41.399 -58.088  1.00  0.360          N  
ATOM   9517  H   LYS A 583      -1.780  37.100 -55.423  1.00  0.300          H  
ATOM   9518  HA  LYS A 583      -2.295  36.510 -58.199  1.00  0.310          H  
ATOM   9519 1HB  LYS A 583       0.289  36.829 -56.637  1.00  0.430          H  
ATOM   9520 2HB  LYS A 583       0.258  36.573 -58.379  1.00  0.430          H  
ATOM   9521 1HG  LYS A 583      -1.035  38.649 -58.669  1.00  0.430          H  
ATOM   9522 2HG  LYS A 583      -1.050  38.891 -56.921  1.00  0.430          H  
ATOM   9523 1HD  LYS A 583       1.426  39.006 -56.913  1.00  0.430          H  
ATOM   9524 2HD  LYS A 583       1.441  38.784 -58.671  1.00  0.430          H  
ATOM   9525 1HE  LYS A 583       0.149  40.872 -58.946  1.00  0.430          H  
ATOM   9526 2HE  LYS A 583       0.120  41.088 -57.185  1.00  0.430          H  
ATOM   9527 1HZ  LYS A 583       1.851  42.390 -58.212  1.00  0.430          H  
ATOM   9528 2HZ  LYS A 583       2.520  41.245 -57.230  1.00  0.430          H  
ATOM   9529 3HZ  LYS A 583       2.546  41.046 -58.867  1.00  0.430          H  
ATOM   9530  N   LEU A 584      -0.840  34.087 -56.480  1.00  0.290          N  
ATOM   9531  CA  LEU A 584      -0.492  32.670 -56.499  1.00  0.330          C  
ATOM   9532  C   LEU A 584      -1.694  31.774 -56.712  1.00  0.330          C  
ATOM   9533  O   LEU A 584      -1.609  30.748 -57.391  1.00  0.360          O  
ATOM   9534  CB  LEU A 584       0.171  32.294 -55.170  1.00  0.450          C  
ATOM   9535  CG  LEU A 584       1.585  32.871 -54.899  1.00  0.450          C  
ATOM   9536  CD1 LEU A 584       1.935  32.613 -53.444  1.00  0.450          C  
ATOM   9537  CD2 LEU A 584       2.615  32.213 -55.819  1.00  0.450          C  
ATOM   9538  H   LEU A 584      -0.613  34.638 -55.646  1.00  0.350          H  
ATOM   9539  HA  LEU A 584       0.193  32.502 -57.322  1.00  0.400          H  
ATOM   9540 1HB  LEU A 584      -0.478  32.648 -54.367  1.00  0.540          H  
ATOM   9541 2HB  LEU A 584       0.226  31.208 -55.104  1.00  0.540          H  
ATOM   9542  HG  LEU A 584       1.588  33.939 -55.074  1.00  0.540          H  
ATOM   9543 1HD1 LEU A 584       2.922  33.024 -53.228  1.00  0.540          H  
ATOM   9544 2HD1 LEU A 584       1.196  33.099 -52.806  1.00  0.540          H  
ATOM   9545 3HD1 LEU A 584       1.936  31.541 -53.250  1.00  0.540          H  
ATOM   9546 1HD2 LEU A 584       3.600  32.627 -55.603  1.00  0.540          H  
ATOM   9547 2HD2 LEU A 584       2.627  31.138 -55.644  1.00  0.540          H  
ATOM   9548 3HD2 LEU A 584       2.374  32.406 -56.858  1.00  0.540          H  
ATOM   9549  N   HIS A 585      -2.820  32.168 -56.145  1.00  0.310          N  
ATOM   9550  CA  HIS A 585      -4.031  31.384 -56.229  1.00  0.330          C  
ATOM   9551  C   HIS A 585      -5.060  31.913 -57.235  1.00  0.330          C  
ATOM   9552  O   HIS A 585      -6.213  31.475 -57.216  1.00  0.350          O  
ATOM   9553  CB  HIS A 585      -4.616  31.277 -54.823  1.00  0.450          C  
ATOM   9554  CG  HIS A 585      -3.717  30.500 -53.901  1.00  0.450          C  
ATOM   9555  ND1 HIS A 585      -3.691  29.118 -53.873  1.00  0.450          N  
ATOM   9556  CD2 HIS A 585      -2.780  30.910 -53.018  1.00  0.450          C  
ATOM   9557  CE1 HIS A 585      -2.791  28.717 -52.991  1.00  0.450          C  
ATOM   9558  NE2 HIS A 585      -2.223  29.782 -52.460  1.00  0.450          N  
ATOM   9559  H   HIS A 585      -2.810  33.013 -55.565  1.00  0.370          H  
ATOM   9560  HA  HIS A 585      -3.770  30.376 -56.545  1.00  0.400          H  
ATOM   9561 1HB  HIS A 585      -4.754  32.279 -54.404  1.00  0.540          H  
ATOM   9562 2HB  HIS A 585      -5.578  30.790 -54.856  1.00  0.540          H  
ATOM   9563  HD1 HIS A 585      -4.346  28.506 -54.319  1.00  0.540          H  
ATOM   9564  HD2 HIS A 585      -2.433  31.894 -52.718  1.00  0.540          H  
ATOM   9565  HE1 HIS A 585      -2.622  27.655 -52.815  1.00  0.540          H  
ATOM   9566  N   ASN A 586      -4.651  32.830 -58.128  1.00  0.320          N  
ATOM   9567  CA  ASN A 586      -5.538  33.390 -59.155  1.00  0.330          C  
ATOM   9568  C   ASN A 586      -6.855  33.966 -58.611  1.00  0.320          C  
ATOM   9569  O   ASN A 586      -7.928  33.708 -59.168  1.00  0.340          O  
ATOM   9570  CB  ASN A 586      -5.831  32.334 -60.208  1.00  0.460          C  
ATOM   9571  CG  ASN A 586      -4.596  31.895 -60.936  1.00  0.460          C  
ATOM   9572  OD1 ASN A 586      -3.774  32.717 -61.365  1.00  0.460          O  
ATOM   9573  ND2 ASN A 586      -4.441  30.603 -61.083  1.00  0.460          N  
ATOM   9574  H   ASN A 586      -3.677  33.157 -58.114  1.00  0.380          H  
ATOM   9575  HA  ASN A 586      -5.005  34.217 -59.629  1.00  0.400          H  
ATOM   9576 1HB  ASN A 586      -6.298  31.465 -59.749  1.00  0.550          H  
ATOM   9577 2HB  ASN A 586      -6.536  32.734 -60.935  1.00  0.550          H  
ATOM   9578 1HD2 ASN A 586      -3.634  30.247 -61.554  1.00  0.550          H  
ATOM   9579 2HD2 ASN A 586      -5.127  29.973 -60.717  1.00  0.550          H  
ATOM   9580  N   LYS A 587      -6.785  34.730 -57.523  1.00  0.290          N  
ATOM   9581  CA  LYS A 587      -7.985  35.297 -56.910  1.00  0.280          C  
ATOM   9582  C   LYS A 587      -8.200  36.773 -57.218  1.00  0.270          C  
ATOM   9583  O   LYS A 587      -7.261  37.502 -57.541  1.00  0.270          O  
ATOM   9584  CB  LYS A 587      -7.948  35.108 -55.398  1.00  0.400          C  
ATOM   9585  CG  LYS A 587      -7.780  33.664 -54.932  1.00  0.400          C  
ATOM   9586  CD  LYS A 587      -8.947  32.774 -55.365  1.00  0.400          C  
ATOM   9587  CE  LYS A 587      -8.836  31.381 -54.781  1.00  0.400          C  
ATOM   9588  NZ  LYS A 587      -9.957  30.500 -55.224  1.00  0.400          N  
ATOM   9589  H   LYS A 587      -5.858  34.919 -57.137  1.00  0.350          H  
ATOM   9590  HA  LYS A 587      -8.850  34.770 -57.306  1.00  0.340          H  
ATOM   9591 1HB  LYS A 587      -7.146  35.694 -54.981  1.00  0.480          H  
ATOM   9592 2HB  LYS A 587      -8.864  35.487 -54.980  1.00  0.480          H  
ATOM   9593 1HG  LYS A 587      -6.867  33.270 -55.356  1.00  0.480          H  
ATOM   9594 2HG  LYS A 587      -7.687  33.641 -53.854  1.00  0.480          H  
ATOM   9595 1HD  LYS A 587      -9.894  33.220 -55.086  1.00  0.480          H  
ATOM   9596 2HD  LYS A 587      -8.921  32.658 -56.449  1.00  0.480          H  
ATOM   9597 1HE  LYS A 587      -7.900  30.940 -55.106  1.00  0.480          H  
ATOM   9598 2HE  LYS A 587      -8.838  31.444 -53.695  1.00  0.480          H  
ATOM   9599 1HZ  LYS A 587      -9.842  29.582 -54.822  1.00  0.480          H  
ATOM   9600 2HZ  LYS A 587     -10.836  30.895 -54.919  1.00  0.480          H  
ATOM   9601 3HZ  LYS A 587      -9.948  30.430 -56.233  1.00  0.480          H  
ATOM   9602  N   THR A 588      -9.458  37.197 -57.102  1.00  0.270          N  
ATOM   9603  CA  THR A 588      -9.850  38.589 -57.265  1.00  0.280          C  
ATOM   9604  C   THR A 588     -10.527  39.058 -55.966  1.00  0.250          C  
ATOM   9605  O   THR A 588     -11.368  38.326 -55.444  1.00  0.240          O  
ATOM   9606  CB  THR A 588     -10.832  38.751 -58.450  1.00  0.390          C  
ATOM   9607  OG1 THR A 588     -10.201  38.320 -59.657  1.00  0.390          O  
ATOM   9608  CG2 THR A 588     -11.251  40.205 -58.612  1.00  0.390          C  
ATOM   9609  H   THR A 588     -10.171  36.521 -56.864  1.00  0.320          H  
ATOM   9610  HA  THR A 588      -8.966  39.164 -57.500  1.00  0.340          H  
ATOM   9611  HB  THR A 588     -11.716  38.141 -58.274  1.00  0.470          H  
ATOM   9612  HG1 THR A 588     -10.068  37.368 -59.620  1.00  0.470          H  
ATOM   9613 1HG2 THR A 588     -11.933  40.289 -59.452  1.00  0.470          H  
ATOM   9614 2HG2 THR A 588     -11.749  40.556 -57.714  1.00  0.470          H  
ATOM   9615 3HG2 THR A 588     -10.372  40.817 -58.799  1.00  0.470          H  
ATOM   9616  N   PRO A 589     -10.124  40.196 -55.372  1.00  0.260          N  
ATOM   9617  CA  PRO A 589     -10.756  40.820 -54.219  1.00  0.220          C  
ATOM   9618  C   PRO A 589     -12.203  41.164 -54.513  1.00  0.250          C  
ATOM   9619  O   PRO A 589     -12.480  41.672 -55.600  1.00  0.300          O  
ATOM   9620  CB  PRO A 589      -9.929  42.104 -54.060  1.00  0.330          C  
ATOM   9621  CG  PRO A 589      -8.597  41.789 -54.673  1.00  0.330          C  
ATOM   9622  CD  PRO A 589      -8.893  40.875 -55.819  1.00  0.330          C  
ATOM   9623  HA  PRO A 589     -10.680  40.181 -53.335  1.00  0.260          H  
ATOM   9624 1HB  PRO A 589     -10.447  42.948 -54.546  1.00  0.400          H  
ATOM   9625 2HB  PRO A 589      -9.833  42.347 -53.018  1.00  0.400          H  
ATOM   9626 1HG  PRO A 589      -8.092  42.717 -54.984  1.00  0.400          H  
ATOM   9627 2HG  PRO A 589      -7.955  41.319 -53.916  1.00  0.400          H  
ATOM   9628 1HD  PRO A 589      -9.063  41.444 -56.745  1.00  0.400          H  
ATOM   9629 2HD  PRO A 589      -8.045  40.169 -55.888  1.00  0.400          H  
ATOM   9630  N   LYS A 590     -13.102  40.963 -53.550  1.00  0.230          N  
ATOM   9631  CA  LYS A 590     -14.499  41.361 -53.726  1.00  0.280          C  
ATOM   9632  C   LYS A 590     -15.029  42.053 -52.470  1.00  0.250          C  
ATOM   9633  O   LYS A 590     -14.763  41.613 -51.352  1.00  0.240          O  
ATOM   9634  CB  LYS A 590     -15.385  40.147 -54.058  1.00  0.370          C  
ATOM   9635  CG  LYS A 590     -15.039  39.383 -55.371  1.00  0.370          C  
ATOM   9636  CD  LYS A 590     -15.386  40.189 -56.626  1.00  0.370          C  
ATOM   9637  CE  LYS A 590     -15.094  39.395 -57.890  1.00  0.370          C  
ATOM   9638  NZ  LYS A 590     -15.359  40.198 -59.125  1.00  0.370          N  
ATOM   9639  H   LYS A 590     -12.815  40.474 -52.695  1.00  0.280          H  
ATOM   9640  HA  LYS A 590     -14.560  42.075 -54.541  1.00  0.340          H  
ATOM   9641 1HB  LYS A 590     -15.324  39.431 -53.244  1.00  0.450          H  
ATOM   9642 2HB  LYS A 590     -16.424  40.471 -54.123  1.00  0.450          H  
ATOM   9643 1HG  LYS A 590     -13.976  39.141 -55.387  1.00  0.450          H  
ATOM   9644 2HG  LYS A 590     -15.595  38.449 -55.390  1.00  0.450          H  
ATOM   9645 1HD  LYS A 590     -16.439  40.465 -56.607  1.00  0.450          H  
ATOM   9646 2HD  LYS A 590     -14.789  41.101 -56.655  1.00  0.450          H  
ATOM   9647 1HE  LYS A 590     -14.049  39.093 -57.880  1.00  0.450          H  
ATOM   9648 2HE  LYS A 590     -15.718  38.503 -57.907  1.00  0.450          H  
ATOM   9649 1HZ  LYS A 590     -15.149  39.642 -59.943  1.00  0.450          H  
ATOM   9650 2HZ  LYS A 590     -16.330  40.476 -59.148  1.00  0.450          H  
ATOM   9651 3HZ  LYS A 590     -14.772  41.025 -59.118  1.00  0.450          H  
ATOM   9652  N   THR A 591     -15.824  43.104 -52.671  1.00  0.260          N  
ATOM   9653  CA  THR A 591     -16.440  43.890 -51.598  1.00  0.220          C  
ATOM   9654  C   THR A 591     -17.351  43.011 -50.768  1.00  0.230          C  
ATOM   9655  O   THR A 591     -18.065  42.160 -51.304  1.00  0.270          O  
ATOM   9656  CB  THR A 591     -17.197  45.121 -52.167  1.00  0.320          C  
ATOM   9657  OG1 THR A 591     -16.258  45.944 -52.896  1.00  0.320          O  
ATOM   9658  CG2 THR A 591     -17.832  45.970 -51.029  1.00  0.320          C  
ATOM   9659  H   THR A 591     -15.987  43.401 -53.637  1.00  0.310          H  
ATOM   9660  HA  THR A 591     -15.651  44.263 -50.942  1.00  0.260          H  
ATOM   9661  HB  THR A 591     -17.978  44.787 -52.848  1.00  0.390          H  
ATOM   9662  HG1 THR A 591     -16.031  45.461 -53.732  1.00  0.390          H  
ATOM   9663 1HG2 THR A 591     -18.337  46.829 -51.462  1.00  0.390          H  
ATOM   9664 2HG2 THR A 591     -18.556  45.381 -50.478  1.00  0.390          H  
ATOM   9665 3HG2 THR A 591     -17.063  46.319 -50.345  1.00  0.390          H  
ATOM   9666  N   VAL A 592     -17.299  43.179 -49.455  1.00  0.210          N  
ATOM   9667  CA  VAL A 592     -18.167  42.402 -48.588  1.00  0.230          C  
ATOM   9668  C   VAL A 592     -19.610  42.896 -48.702  1.00  0.280          C  
ATOM   9669  O   VAL A 592     -19.863  44.095 -48.717  1.00  0.260          O  
ATOM   9670  CB  VAL A 592     -17.649  42.474 -47.134  1.00  0.310          C  
ATOM   9671  CG1 VAL A 592     -18.613  41.793 -46.161  1.00  0.310          C  
ATOM   9672  CG2 VAL A 592     -16.291  41.801 -47.079  1.00  0.310          C  
ATOM   9673  H   VAL A 592     -16.686  43.906 -49.066  1.00  0.250          H  
ATOM   9674  HA  VAL A 592     -18.131  41.361 -48.911  1.00  0.280          H  
ATOM   9675  HB  VAL A 592     -17.545  43.502 -46.843  1.00  0.380          H  
ATOM   9676 1HG1 VAL A 592     -18.215  41.862 -45.149  1.00  0.380          H  
ATOM   9677 2HG1 VAL A 592     -19.574  42.289 -46.196  1.00  0.380          H  
ATOM   9678 3HG1 VAL A 592     -18.733  40.746 -46.433  1.00  0.380          H  
ATOM   9679 1HG2 VAL A 592     -15.892  41.847 -46.084  1.00  0.380          H  
ATOM   9680 2HG2 VAL A 592     -16.388  40.757 -47.381  1.00  0.380          H  
ATOM   9681 3HG2 VAL A 592     -15.623  42.305 -47.755  1.00  0.380          H  
ATOM   9682  N   VAL A 593     -20.559  41.984 -48.866  1.00  0.360          N  
ATOM   9683  CA  VAL A 593     -21.944  42.411 -48.981  1.00  0.450          C  
ATOM   9684  C   VAL A 593     -22.789  41.845 -47.863  1.00  0.540          C  
ATOM   9685  O   VAL A 593     -22.846  40.634 -47.650  1.00  0.550          O  
ATOM   9686  CB  VAL A 593     -22.526  42.030 -50.357  1.00  0.590          C  
ATOM   9687  CG1 VAL A 593     -24.008  42.440 -50.446  1.00  0.590          C  
ATOM   9688  CG2 VAL A 593     -21.712  42.744 -51.453  1.00  0.590          C  
ATOM   9689  H   VAL A 593     -20.318  41.002 -48.882  1.00  0.430          H  
ATOM   9690  HA  VAL A 593     -21.979  43.497 -48.902  1.00  0.540          H  
ATOM   9691  HB  VAL A 593     -22.466  40.951 -50.493  1.00  0.710          H  
ATOM   9692 1HG1 VAL A 593     -24.399  42.165 -51.424  1.00  0.710          H  
ATOM   9693 2HG1 VAL A 593     -24.590  41.930 -49.677  1.00  0.710          H  
ATOM   9694 3HG1 VAL A 593     -24.098  43.518 -50.311  1.00  0.710          H  
ATOM   9695 1HG2 VAL A 593     -22.108  42.482 -52.432  1.00  0.710          H  
ATOM   9696 2HG2 VAL A 593     -21.776  43.822 -51.309  1.00  0.710          H  
ATOM   9697 3HG2 VAL A 593     -20.667  42.438 -51.397  1.00  0.710          H  
ATOM   9698  N   LYS A 594     -23.443  42.747 -47.152  1.00  0.740          N  
ATOM   9699  CA  LYS A 594     -24.302  42.401 -46.038  1.00  0.990          C  
ATOM   9700  C   LYS A 594     -25.596  43.171 -46.178  1.00  0.600          C  
ATOM   9701  O   LYS A 594     -25.582  44.270 -46.718  1.00  1.200          O  
ATOM   9702  CB  LYS A 594     -23.627  42.757 -44.701  1.00  1.290          C  
ATOM   9703  CG  LYS A 594     -22.310  42.033 -44.401  1.00  1.290          C  
ATOM   9704  CD  LYS A 594     -22.523  40.546 -44.094  1.00  1.290          C  
ATOM   9705  CE  LYS A 594     -21.215  39.862 -43.713  1.00  1.290          C  
ATOM   9706  NZ  LYS A 594     -21.400  38.398 -43.462  1.00  1.290          N  
ATOM   9707  H   LYS A 594     -23.324  43.720 -47.411  1.00  0.890          H  
ATOM   9708  HA  LYS A 594     -24.495  41.337 -46.087  1.00  1.190          H  
ATOM   9709 1HB  LYS A 594     -23.406  43.825 -44.692  1.00  1.540          H  
ATOM   9710 2HB  LYS A 594     -24.310  42.572 -43.875  1.00  1.540          H  
ATOM   9711 1HG  LYS A 594     -21.656  42.121 -45.254  1.00  1.540          H  
ATOM   9712 2HG  LYS A 594     -21.825  42.506 -43.550  1.00  1.540          H  
ATOM   9713 1HD  LYS A 594     -23.240  40.435 -43.280  1.00  1.540          H  
ATOM   9714 2HD  LYS A 594     -22.917  40.044 -44.976  1.00  1.540          H  
ATOM   9715 1HE  LYS A 594     -20.501  39.992 -44.523  1.00  1.540          H  
ATOM   9716 2HE  LYS A 594     -20.817  40.327 -42.812  1.00  1.540          H  
ATOM   9717 1HZ  LYS A 594     -20.514  37.980 -43.216  1.00  1.540          H  
ATOM   9718 2HZ  LYS A 594     -22.055  38.262 -42.704  1.00  1.540          H  
ATOM   9719 3HZ  LYS A 594     -21.759  37.957 -44.299  1.00  1.540          H  
ATOM   9720  N   PRO A 595     -26.723  42.639 -45.740  1.00  0.940          N  
ATOM   9721  CA  PRO A 595     -28.004  43.307 -45.732  1.00  1.440          C  
ATOM   9722  C   PRO A 595     -28.093  44.367 -44.643  1.00  1.130          C  
ATOM   9723  O   PRO A 595     -27.366  44.322 -43.644  1.00  1.000          O  
ATOM   9724  CB  PRO A 595     -28.966  42.155 -45.473  1.00  2.160          C  
ATOM   9725  CG  PRO A 595     -28.143  41.158 -44.676  1.00  2.160          C  
ATOM   9726  CD  PRO A 595     -26.757  41.251 -45.238  1.00  2.160          C  
ATOM   9727  HA  PRO A 595     -28.186  43.755 -46.720  1.00  1.730          H  
ATOM   9728 1HB  PRO A 595     -29.846  42.538 -44.932  1.00  2.590          H  
ATOM   9729 2HB  PRO A 595     -29.332  41.747 -46.423  1.00  2.590          H  
ATOM   9730 1HG  PRO A 595     -28.150  41.430 -43.611  1.00  2.590          H  
ATOM   9731 2HG  PRO A 595     -28.580  40.149 -44.738  1.00  2.590          H  
ATOM   9732 1HD  PRO A 595     -26.045  41.096 -44.418  1.00  2.590          H  
ATOM   9733 2HD  PRO A 595     -26.628  40.525 -46.057  1.00  2.590          H  
ATOM   9734  N   LEU A 596     -29.013  45.288 -44.851  1.00  1.180          N  
ATOM   9735  CA  LEU A 596     -29.404  46.321 -43.909  1.00  1.090          C  
ATOM   9736  C   LEU A 596     -30.274  45.647 -42.881  1.00  1.200          C  
ATOM   9737  O   LEU A 596     -30.784  44.567 -43.148  1.00  1.660          O  
ATOM   9738  CB  LEU A 596     -30.219  47.418 -44.605  1.00  1.560          C  
ATOM   9739  CG  LEU A 596     -29.554  48.213 -45.738  1.00  1.560          C  
ATOM   9740  CD1 LEU A 596     -30.633  49.116 -46.372  1.00  1.560          C  
ATOM   9741  CD2 LEU A 596     -28.374  49.063 -45.185  1.00  1.560          C  
ATOM   9742  H   LEU A 596     -29.510  45.247 -45.725  1.00  1.420          H  
ATOM   9743  HA  LEU A 596     -28.525  46.732 -43.417  1.00  1.310          H  
ATOM   9744 1HB  LEU A 596     -31.123  46.973 -45.002  1.00  1.870          H  
ATOM   9745 2HB  LEU A 596     -30.515  48.143 -43.848  1.00  1.870          H  
ATOM   9746  HG  LEU A 596     -29.182  47.530 -46.502  1.00  1.870          H  
ATOM   9747 1HD1 LEU A 596     -30.197  49.684 -47.190  1.00  1.870          H  
ATOM   9748 2HD1 LEU A 596     -31.453  48.499 -46.758  1.00  1.870          H  
ATOM   9749 3HD1 LEU A 596     -31.024  49.803 -45.617  1.00  1.870          H  
ATOM   9750 1HD2 LEU A 596     -27.923  49.628 -46.002  1.00  1.870          H  
ATOM   9751 2HD2 LEU A 596     -28.738  49.761 -44.426  1.00  1.870          H  
ATOM   9752 3HD2 LEU A 596     -27.619  48.415 -44.747  1.00  1.870          H  
ATOM   9753  N   THR A 597     -30.401  46.238 -41.703  1.00  1.180          N  
ATOM   9754  CA  THR A 597     -31.226  45.681 -40.632  1.00  1.370          C  
ATOM   9755  C   THR A 597     -31.852  46.736 -39.736  1.00  1.400          C  
ATOM   9756  O   THR A 597     -31.774  47.932 -40.012  1.00  1.790          O  
ATOM   9757  CB  THR A 597     -30.388  44.756 -39.749  1.00  1.840          C  
ATOM   9758  OG1 THR A 597     -31.266  44.059 -38.856  1.00  1.840          O  
ATOM   9759  CG2 THR A 597     -29.328  45.552 -38.950  1.00  1.840          C  
ATOM   9760  H   THR A 597     -29.939  47.122 -41.547  1.00  1.420          H  
ATOM   9761  HA  THR A 597     -32.027  45.092 -41.067  1.00  1.640          H  
ATOM   9762  HB  THR A 597     -29.875  44.044 -40.376  1.00  2.210          H  
ATOM   9763  HG1 THR A 597     -30.817  43.255 -38.528  1.00  2.210          H  
ATOM   9764 1HG2 THR A 597     -28.749  44.855 -38.347  1.00  2.210          H  
ATOM   9765 2HG2 THR A 597     -28.666  46.068 -39.645  1.00  2.210          H  
ATOM   9766 3HG2 THR A 597     -29.790  46.282 -38.291  1.00  2.210          H  
ATOM   9767  N   PHE A 598     -32.452  46.279 -38.645  1.00  1.470          N  
ATOM   9768  CA  PHE A 598     -33.112  47.155 -37.679  1.00  1.740          C  
ATOM   9769  C   PHE A 598     -32.451  47.128 -36.309  1.00  2.200          C  
ATOM   9770  O   PHE A 598     -31.822  46.140 -35.926  1.00  2.900          O  
ATOM   9771  CB  PHE A 598     -34.578  46.821 -37.469  1.00  2.330          C  
ATOM   9772  CG  PHE A 598     -35.497  47.053 -38.576  1.00  2.330          C  
ATOM   9773  CD1 PHE A 598     -35.980  46.022 -39.335  1.00  2.330          C  
ATOM   9774  CD2 PHE A 598     -35.917  48.340 -38.850  1.00  2.330          C  
ATOM   9775  CE1 PHE A 598     -36.875  46.273 -40.330  1.00  2.330          C  
ATOM   9776  CE2 PHE A 598     -36.803  48.586 -39.855  1.00  2.330          C  
ATOM   9777  CZ  PHE A 598     -37.286  47.548 -40.590  1.00  2.330          C  
ATOM   9778  H   PHE A 598     -32.417  45.273 -38.491  1.00  1.760          H  
ATOM   9779  HA  PHE A 598     -33.053  48.178 -38.053  1.00  2.090          H  
ATOM   9780 1HB  PHE A 598     -34.665  45.781 -37.174  1.00  2.790          H  
ATOM   9781 2HB  PHE A 598     -34.927  47.424 -36.654  1.00  2.790          H  
ATOM   9782  HD1 PHE A 598     -35.661  45.010 -39.136  1.00  2.790          H  
ATOM   9783  HD2 PHE A 598     -35.536  49.166 -38.251  1.00  2.790          H  
ATOM   9784  HE1 PHE A 598     -37.258  45.472 -40.912  1.00  2.790          H  
ATOM   9785  HE2 PHE A 598     -37.128  49.604 -40.069  1.00  2.790          H  
ATOM   9786  HZ  PHE A 598     -37.989  47.737 -41.376  1.00  2.790          H  
ATOM   9787  N   VAL A 599     -32.650  48.207 -35.538  1.00  2.520          N  
ATOM   9788  CA  VAL A 599     -32.142  48.248 -34.166  1.00  3.330          C  
ATOM   9789  C   VAL A 599     -33.311  48.170 -33.187  1.00  3.680          C  
ATOM   9790  O   VAL A 599     -33.173  47.676 -32.067  1.00  4.400          O  
ATOM   9791  CB  VAL A 599     -31.317  49.538 -33.897  1.00  4.340          C  
ATOM   9792  CG1 VAL A 599     -30.125  49.588 -34.832  1.00  4.340          C  
ATOM   9793  CG2 VAL A 599     -32.174  50.810 -34.057  1.00  4.340          C  
ATOM   9794  H   VAL A 599     -33.202  48.984 -35.899  1.00  3.020          H  
ATOM   9795  HA  VAL A 599     -31.495  47.387 -34.001  1.00  4.000          H  
ATOM   9796  HB  VAL A 599     -30.931  49.499 -32.880  1.00  5.210          H  
ATOM   9797 1HG1 VAL A 599     -29.548  50.478 -34.610  1.00  5.210          H  
ATOM   9798 2HG1 VAL A 599     -29.510  48.700 -34.687  1.00  5.210          H  
ATOM   9799 3HG1 VAL A 599     -30.465  49.627 -35.866  1.00  5.210          H  
ATOM   9800 1HG2 VAL A 599     -31.553  51.672 -33.839  1.00  5.210          H  
ATOM   9801 2HG2 VAL A 599     -32.543  50.882 -35.070  1.00  5.210          H  
ATOM   9802 3HG2 VAL A 599     -33.010  50.804 -33.365  1.00  5.210          H  
ATOM   9803  N   GLN A 600     -34.491  48.555 -33.679  1.00  3.690          N  
ATOM   9804  CA  GLN A 600     -35.728  48.609 -32.922  1.00  4.640          C  
ATOM   9805  C   GLN A 600     -36.157  47.283 -32.243  1.00  5.120          C  
ATOM   9806  O   GLN A 600     -36.684  47.347 -31.126  1.00  5.980          O  
ATOM   9807  CB  GLN A 600     -36.845  49.143 -33.840  1.00  6.120          C  
ATOM   9808  CG  GLN A 600     -36.644  50.613 -34.311  1.00  6.120          C  
ATOM   9809  CD  GLN A 600     -35.775  50.770 -35.620  1.00  6.120          C  
ATOM   9810  OE1 GLN A 600     -34.813  50.008 -35.888  1.00  6.120          O  
ATOM   9811  NE2 GLN A 600     -36.134  51.762 -36.426  1.00  6.120          N  
ATOM   9812  H   GLN A 600     -34.503  48.938 -34.615  1.00  4.430          H  
ATOM   9813  HA  GLN A 600     -35.587  49.340 -32.126  1.00  5.570          H  
ATOM   9814 1HB  GLN A 600     -36.939  48.537 -34.730  1.00  7.340          H  
ATOM   9815 2HB  GLN A 600     -37.798  49.094 -33.313  1.00  7.340          H  
ATOM   9816 1HG  GLN A 600     -37.624  51.053 -34.500  1.00  7.340          H  
ATOM   9817 2HG  GLN A 600     -36.143  51.159 -33.511  1.00  7.340          H  
ATOM   9818 1HE2 GLN A 600     -35.639  51.924 -37.281  1.00  7.340          H  
ATOM   9819 2HE2 GLN A 600     -36.909  52.353 -36.184  1.00  7.340          H  
ATOM   9820  N   PRO A 601     -35.881  46.066 -32.808  1.00  4.930          N  
ATOM   9821  CA  PRO A 601     -36.196  44.771 -32.239  1.00  5.820          C  
ATOM   9822  C   PRO A 601     -35.570  44.584 -30.871  1.00  6.110          C  
ATOM   9823  O   PRO A 601     -35.934  43.648 -30.169  1.00  6.970          O  
ATOM   9824  CB  PRO A 601     -35.672  43.777 -33.276  1.00  8.730          C  
ATOM   9825  CG  PRO A 601     -35.724  44.527 -34.560  1.00  8.730          C  
ATOM   9826  CD  PRO A 601     -35.373  45.932 -34.194  1.00  8.730          C  
ATOM   9827  HA  PRO A 601     -37.290  44.690 -32.161  1.00  6.980          H  
ATOM   9828 1HB  PRO A 601     -34.659  43.469 -33.017  1.00 10.480          H  
ATOM   9829 2HB  PRO A 601     -36.292  42.868 -33.283  1.00 10.480          H  
ATOM   9830 1HG  PRO A 601     -35.009  44.090 -35.280  1.00 10.480          H  
ATOM   9831 2HG  PRO A 601     -36.722  44.441 -35.010  1.00 10.480          H  
ATOM   9832 1HD  PRO A 601     -34.290  45.988 -34.251  1.00 10.480          H  
ATOM   9833 2HD  PRO A 601     -35.884  46.596 -34.862  1.00 10.480          H  
ATOM   9834  N   ILE A 602     -34.615  45.430 -30.468  1.00  5.670          N  
ATOM   9835  CA  ILE A 602     -34.035  45.303 -29.139  1.00  6.260          C  
ATOM   9836  C   ILE A 602     -35.116  45.172 -28.051  1.00  6.820          C  
ATOM   9837  O   ILE A 602     -34.900  44.509 -27.030  1.00  7.690          O  
ATOM   9838  CB  ILE A 602     -33.149  46.526 -28.833  1.00  8.530          C  
ATOM   9839  CG1 ILE A 602     -32.287  46.320 -27.530  1.00  8.530          C  
ATOM   9840  CG2 ILE A 602     -33.998  47.802 -28.719  1.00  8.530          C  
ATOM   9841  CD1 ILE A 602     -31.231  45.230 -27.619  1.00  8.530          C  
ATOM   9842  H   ILE A 602     -34.276  46.194 -31.065  1.00  6.800          H  
ATOM   9843  HA  ILE A 602     -33.430  44.419 -29.135  1.00  7.510          H  
ATOM   9844  HB  ILE A 602     -32.462  46.653 -29.666  1.00 10.230          H  
ATOM   9845 1HG1 ILE A 602     -31.784  47.252 -27.307  1.00 10.230          H  
ATOM   9846 2HG1 ILE A 602     -32.945  46.084 -26.695  1.00 10.230          H  
ATOM   9847 1HG2 ILE A 602     -33.360  48.622 -28.567  1.00 10.230          H  
ATOM   9848 2HG2 ILE A 602     -34.555  47.955 -29.641  1.00 10.230          H  
ATOM   9849 3HG2 ILE A 602     -34.681  47.751 -27.887  1.00 10.230          H  
ATOM   9850 1HD1 ILE A 602     -30.684  45.185 -26.677  1.00 10.230          H  
ATOM   9851 2HD1 ILE A 602     -31.686  44.270 -27.799  1.00 10.230          H  
ATOM   9852 3HD1 ILE A 602     -30.540  45.462 -28.427  1.00 10.230          H  
ATOM   9853  N   LYS A 603     -36.284  45.813 -28.270  1.00  6.560          N  
ATOM   9854  CA  LYS A 603     -37.396  45.800 -27.322  1.00  7.340          C  
ATOM   9855  C   LYS A 603     -37.978  44.398 -27.136  1.00  8.280          C  
ATOM   9856  O   LYS A 603     -38.679  44.126 -26.161  1.00  9.150          O  
ATOM   9857  CB  LYS A 603     -38.492  46.764 -27.794  1.00  9.960          C  
ATOM   9858  CG  LYS A 603     -39.239  46.307 -29.050  1.00  9.960          C  
ATOM   9859  CD  LYS A 603     -40.236  47.342 -29.551  1.00  9.960          C  
ATOM   9860  CE  LYS A 603     -40.976  46.828 -30.785  1.00  9.960          C  
ATOM   9861  NZ  LYS A 603     -41.926  47.843 -31.328  1.00  9.960          N  
ATOM   9862  H   LYS A 603     -36.390  46.344 -29.146  1.00  7.870          H  
ATOM   9863  HA  LYS A 603     -37.023  46.138 -26.355  1.00  8.810          H  
ATOM   9864 1HB  LYS A 603     -39.222  46.904 -26.997  1.00 11.960          H  
ATOM   9865 2HB  LYS A 603     -38.047  47.736 -28.009  1.00 11.960          H  
ATOM   9866 1HG  LYS A 603     -38.530  46.068 -29.842  1.00 11.960          H  
ATOM   9867 2HG  LYS A 603     -39.805  45.413 -28.805  1.00 11.960          H  
ATOM   9868 1HD  LYS A 603     -40.956  47.565 -28.764  1.00 11.960          H  
ATOM   9869 2HD  LYS A 603     -39.705  48.258 -29.812  1.00 11.960          H  
ATOM   9870 1HE  LYS A 603     -40.246  46.575 -31.555  1.00 11.960          H  
ATOM   9871 2HE  LYS A 603     -41.532  45.929 -30.518  1.00 11.960          H  
ATOM   9872 1HZ  LYS A 603     -42.395  47.470 -32.143  1.00 11.960          H  
ATOM   9873 2HZ  LYS A 603     -42.613  48.079 -30.625  1.00 11.960          H  
ATOM   9874 3HZ  LYS A 603     -41.412  48.674 -31.588  1.00 11.960          H  
ATOM   9875  N   LEU A 604     -37.721  43.531 -28.109  1.00  8.270          N  
ATOM   9876  CA  LEU A 604     -38.180  42.159 -28.157  1.00  9.310          C  
ATOM   9877  C   LEU A 604     -37.056  41.269 -27.639  1.00 10.210          C  
ATOM   9878  O   LEU A 604     -37.278  40.358 -26.841  1.00 11.120          O  
ATOM   9879  CB  LEU A 604     -38.461  41.802 -29.628  1.00 12.620          C  
ATOM   9880  CG  LEU A 604     -39.498  42.699 -30.356  1.00 12.620          C  
ATOM   9881  CD1 LEU A 604     -39.508  42.364 -31.810  1.00 12.620          C  
ATOM   9882  CD2 LEU A 604     -40.886  42.501 -29.760  1.00 12.620          C  
ATOM   9883  H   LEU A 604     -37.131  43.846 -28.864  1.00  9.920          H  
ATOM   9884  HA  LEU A 604     -39.055  42.037 -27.526  1.00 11.170          H  
ATOM   9885 1HB  LEU A 604     -37.533  41.833 -30.185  1.00 15.140          H  
ATOM   9886 2HB  LEU A 604     -38.832  40.779 -29.659  1.00 15.140          H  
ATOM   9887  HG  LEU A 604     -39.199  43.727 -30.264  1.00 15.140          H  
ATOM   9888 1HD1 LEU A 604     -40.218  43.006 -32.327  1.00 15.140          H  
ATOM   9889 2HD1 LEU A 604     -38.516  42.513 -32.226  1.00 15.140          H  
ATOM   9890 3HD1 LEU A 604     -39.792  41.360 -31.930  1.00 15.140          H  
ATOM   9891 1HD2 LEU A 604     -41.597  43.138 -30.284  1.00 15.140          H  
ATOM   9892 2HD2 LEU A 604     -41.185  41.459 -29.869  1.00 15.140          H  
ATOM   9893 3HD2 LEU A 604     -40.879  42.770 -28.707  1.00 15.140          H  
ATOM   9894  N   LYS A 605     -35.817  41.606 -28.042  1.00 10.100          N  
ATOM   9895  CA  LYS A 605     -34.601  40.848 -27.704  1.00 11.010          C  
ATOM   9896  C   LYS A 605     -34.430  40.787 -26.193  1.00 11.890          C  
ATOM   9897  O   LYS A 605     -33.973  39.791 -25.628  1.00 12.410          O  
ATOM   9898  CB  LYS A 605     -33.347  41.496 -28.299  1.00 15.050          C  
ATOM   9899  CG  LYS A 605     -33.234  41.446 -29.836  1.00 15.050          C  
ATOM   9900  CD  LYS A 605     -31.918  42.072 -30.331  1.00 15.050          C  
ATOM   9901  CE  LYS A 605     -31.811  42.019 -31.843  1.00 15.050          C  
ATOM   9902  NZ  LYS A 605     -30.527  42.600 -32.336  1.00 15.050          N  
ATOM   9903  H   LYS A 605     -35.739  42.402 -28.672  1.00 12.120          H  
ATOM   9904  HA  LYS A 605     -34.698  39.830 -28.086  1.00 13.210          H  
ATOM   9905 1HB  LYS A 605     -33.293  42.516 -27.969  1.00 18.060          H  
ATOM   9906 2HB  LYS A 605     -32.470  40.985 -27.903  1.00 18.060          H  
ATOM   9907 1HG  LYS A 605     -33.297  40.416 -30.169  1.00 18.060          H  
ATOM   9908 2HG  LYS A 605     -34.063  41.984 -30.273  1.00 18.060          H  
ATOM   9909 1HD  LYS A 605     -31.830  43.100 -30.013  1.00 18.060          H  
ATOM   9910 2HD  LYS A 605     -31.084  41.508 -29.913  1.00 18.060          H  
ATOM   9911 1HE  LYS A 605     -31.871  40.975 -32.159  1.00 18.060          H  
ATOM   9912 2HE  LYS A 605     -32.635  42.567 -32.283  1.00 18.060          H  
ATOM   9913 1HZ  LYS A 605     -30.468  42.505 -33.378  1.00 18.060          H  
ATOM   9914 2HZ  LYS A 605     -30.434  43.565 -32.077  1.00 18.060          H  
ATOM   9915 3HZ  LYS A 605     -29.753  42.053 -31.949  1.00 18.060          H  
ATOM   9916  N   ALA A 606     -34.863  41.854 -25.529  1.00 12.200          N  
ATOM   9917  CA  ALA A 606     -34.777  41.984 -24.092  1.00 13.150          C  
ATOM   9918  C   ALA A 606     -35.443  40.827 -23.340  1.00 13.880          C  
ATOM   9919  O   ALA A 606     -34.998  40.515 -22.236  1.00 13.890          O  
ATOM   9920  CB  ALA A 606     -35.425  43.292 -23.672  1.00 18.030          C  
ATOM   9921  H   ALA A 606     -35.172  42.667 -26.073  1.00 14.640          H  
ATOM   9922  HA  ALA A 606     -33.723  42.000 -23.821  1.00 15.780          H  
ATOM   9923 1HB  ALA A 606     -35.331  43.418 -22.594  1.00 21.640          H  
ATOM   9924 2HB  ALA A 606     -34.930  44.120 -24.184  1.00 21.640          H  
ATOM   9925 3HB  ALA A 606     -36.482  43.275 -23.949  1.00 21.640          H  
ATOM   9926  N   LYS A 607     -36.539  40.248 -23.865  1.00 14.650          N  
ATOM   9927  CA  LYS A 607     -37.220  39.143 -23.184  1.00 15.510          C  
ATOM   9928  C   LYS A 607     -38.151  38.377 -24.130  1.00 15.920          C  
ATOM   9929  O   LYS A 607     -39.092  38.960 -24.701  1.00 16.190          O  
ATOM   9930  CB  LYS A 607     -38.001  39.651 -21.962  1.00 21.370          C  
ATOM   9931  CG  LYS A 607     -38.711  38.551 -21.152  1.00 21.370          C  
ATOM   9932  CD  LYS A 607     -39.331  39.104 -19.858  1.00 21.370          C  
ATOM   9933  CE  LYS A 607     -40.091  38.012 -19.089  1.00 21.370          C  
ATOM   9934  NZ  LYS A 607     -40.646  38.506 -17.787  1.00 21.370          N  
ATOM   9935  H   LYS A 607     -36.881  40.517 -24.795  1.00 17.580          H  
ATOM   9936  HA  LYS A 607     -36.459  38.445 -22.837  1.00 18.610          H  
ATOM   9937 1HB  LYS A 607     -37.324  40.170 -21.283  1.00 25.640          H  
ATOM   9938 2HB  LYS A 607     -38.750  40.371 -22.287  1.00 25.640          H  
ATOM   9939 1HG  LYS A 607     -39.501  38.103 -21.758  1.00 25.640          H  
ATOM   9940 2HG  LYS A 607     -37.989  37.776 -20.896  1.00 25.640          H  
ATOM   9941 1HD  LYS A 607     -38.537  39.498 -19.217  1.00 25.640          H  
ATOM   9942 2HD  LYS A 607     -40.017  39.915 -20.100  1.00 25.640          H  
ATOM   9943 1HE  LYS A 607     -40.911  37.654 -19.708  1.00 25.640          H  
ATOM   9944 2HE  LYS A 607     -39.413  37.181 -18.885  1.00 25.640          H  
ATOM   9945 1HZ  LYS A 607     -41.127  37.760 -17.309  1.00 25.640          H  
ATOM   9946 2HZ  LYS A 607     -39.875  38.818 -17.178  1.00 25.640          H  
ATOM   9947 3HZ  LYS A 607     -41.282  39.267 -17.938  1.00 25.640          H  
ATOM   9948  N   SER A 608     -37.943  37.058 -24.242  1.00 16.110          N  
ATOM   9949  CA  SER A 608     -38.777  36.259 -25.132  1.00 16.660          C  
ATOM   9950  C   SER A 608     -38.852  34.767 -24.819  1.00 17.200          C  
ATOM   9951  O   SER A 608     -38.027  34.205 -24.095  1.00 17.430          O  
ATOM   9952  CB  SER A 608     -38.302  36.431 -26.565  1.00 23.100          C  
ATOM   9953  OG  SER A 608     -37.012  35.910 -26.738  1.00 23.100          O  
ATOM   9954  H   SER A 608     -37.183  36.626 -23.741  1.00 19.330          H  
ATOM   9955  HA  SER A 608     -39.789  36.648 -25.058  1.00 19.990          H  
ATOM   9956 1HB  SER A 608     -38.991  35.911 -27.230  1.00 27.720          H  
ATOM   9957 2HB  SER A 608     -38.314  37.486 -26.845  1.00 27.720          H  
ATOM   9958  HG  SER A 608     -36.418  36.586 -26.394  1.00 27.720          H  
ATOM   9959  N   ASN A 609     -39.902  34.153 -25.362  1.00 17.520          N  
ATOM   9960  CA  ASN A 609     -40.194  32.719 -25.378  1.00 18.280          C  
ATOM   9961  C   ASN A 609     -39.898  32.159 -26.767  1.00 18.220          C  
ATOM   9962  O   ASN A 609     -39.864  32.921 -27.740  1.00 17.820          O  
ATOM   9963  CB  ASN A 609     -41.654  32.467 -25.013  1.00 25.290          C  
ATOM   9964  CG  ASN A 609     -41.985  31.004 -24.719  1.00 25.290          C  
ATOM   9965  OD1 ASN A 609     -42.220  30.180 -25.633  1.00 25.290          O  
ATOM   9966  ND2 ASN A 609     -42.024  30.671 -23.452  1.00 25.290          N  
ATOM   9967  H   ASN A 609     -40.535  34.750 -25.867  1.00 21.020          H  
ATOM   9968  HA  ASN A 609     -39.542  32.210 -24.663  1.00 21.940          H  
ATOM   9969 1HB  ASN A 609     -41.910  33.060 -24.137  1.00 30.350          H  
ATOM   9970 2HB  ASN A 609     -42.290  32.807 -25.828  1.00 30.350          H  
ATOM   9971 1HD2 ASN A 609     -42.249  29.730 -23.181  1.00 30.350          H  
ATOM   9972 2HD2 ASN A 609     -41.836  31.354 -22.742  1.00 30.350          H  
ATOM   9973  N   ALA A 610     -39.725  30.836 -26.883  1.00 18.900          N  
ATOM   9974  CA  ALA A 610     -39.548  30.237 -28.202  1.00 19.140          C  
ATOM   9975  C   ALA A 610     -40.753  30.528 -29.106  1.00 19.280          C  
ATOM   9976  O   ALA A 610     -40.582  30.764 -30.307  1.00 19.270          O  
ATOM   9977  CB  ALA A 610     -39.366  28.726 -28.084  1.00 26.700          C  
ATOM   9978  H   ALA A 610     -39.712  30.237 -26.067  1.00 22.680          H  
ATOM   9979  HA  ALA A 610     -38.662  30.674 -28.660  1.00 22.970          H  
ATOM   9980 1HB  ALA A 610     -39.215  28.307 -29.073  1.00 32.040          H  
ATOM   9981 2HB  ALA A 610     -38.519  28.488 -27.474  1.00 32.040          H  
ATOM   9982 3HB  ALA A 610     -40.255  28.285 -27.636  1.00 32.040          H  
ATOM   9983  N   GLU A 611     -41.967  30.538 -28.526  1.00 19.530          N  
ATOM   9984  CA  GLU A 611     -43.177  30.766 -29.312  1.00 19.840          C  
ATOM   9985  C   GLU A 611     -43.246  32.203 -29.809  1.00 19.210          C  
ATOM   9986  O   GLU A 611     -43.613  32.456 -30.960  1.00 19.250          O  
ATOM   9987  CB  GLU A 611     -44.421  30.450 -28.475  1.00 27.650          C  
ATOM   9988  CG  GLU A 611     -45.755  30.571 -29.227  1.00 27.650          C  
ATOM   9989  CD  GLU A 611     -45.901  29.567 -30.353  1.00 27.650          C  
ATOM   9990  OE1 GLU A 611     -45.245  28.552 -30.305  1.00 27.650          O  
ATOM   9991  OE2 GLU A 611     -46.662  29.820 -31.257  1.00 27.650          O  
ATOM   9992  H   GLU A 611     -42.046  30.355 -27.524  1.00 23.440          H  
ATOM   9993  HA  GLU A 611     -43.158  30.101 -30.177  1.00 23.810          H  
ATOM   9994 1HB  GLU A 611     -44.344  29.436 -28.082  1.00 33.180          H  
ATOM   9995 2HB  GLU A 611     -44.458  31.124 -27.617  1.00 33.180          H  
ATOM   9996 1HG  GLU A 611     -46.567  30.417 -28.518  1.00 33.180          H  
ATOM   9997 2HG  GLU A 611     -45.855  31.578 -29.631  1.00 33.180          H  
ATOM   9998  N   LYS A 612     -42.885  33.149 -28.943  1.00 18.720          N  
ATOM   9999  CA  LYS A 612     -42.900  34.557 -29.304  1.00 18.220          C  
ATOM  10000  C   LYS A 612     -41.986  34.802 -30.478  1.00 17.790          C  
ATOM  10001  O   LYS A 612     -42.364  35.476 -31.440  1.00 17.640          O  
ATOM  10002  CB  LYS A 612     -42.458  35.434 -28.127  1.00 25.710          C  
ATOM  10003  CG  LYS A 612     -42.425  36.969 -28.403  1.00 25.710          C  
ATOM  10004  CD  LYS A 612     -42.031  37.732 -27.120  1.00 25.710          C  
ATOM  10005  CE  LYS A 612     -41.883  39.244 -27.318  1.00 25.710          C  
ATOM  10006  NZ  LYS A 612     -41.536  39.940 -26.008  1.00 25.710          N  
ATOM  10007  H   LYS A 612     -42.629  32.864 -28.011  1.00 22.460          H  
ATOM  10008  HA  LYS A 612     -43.913  34.833 -29.598  1.00 21.860          H  
ATOM  10009 1HB  LYS A 612     -43.118  35.256 -27.280  1.00 30.850          H  
ATOM  10010 2HB  LYS A 612     -41.453  35.137 -27.828  1.00 30.850          H  
ATOM  10011 1HG  LYS A 612     -41.686  37.185 -29.183  1.00 30.850          H  
ATOM  10012 2HG  LYS A 612     -43.402  37.306 -28.750  1.00 30.850          H  
ATOM  10013 1HD  LYS A 612     -42.774  37.550 -26.342  1.00 30.850          H  
ATOM  10014 2HD  LYS A 612     -41.086  37.358 -26.781  1.00 30.850          H  
ATOM  10015 1HE  LYS A 612     -41.089  39.438 -28.042  1.00 30.850          H  
ATOM  10016 2HE  LYS A 612     -42.818  39.651 -27.699  1.00 30.850          H  
ATOM  10017 1HZ  LYS A 612     -41.448  40.935 -26.153  1.00 30.850          H  
ATOM  10018 2HZ  LYS A 612     -42.269  39.772 -25.339  1.00 30.850          H  
ATOM  10019 3HZ  LYS A 612     -40.629  39.583 -25.604  1.00 30.850          H  
ATOM  10020  N   ASN A 613     -40.774  34.267 -30.403  1.00 17.720          N  
ATOM  10021  CA  ASN A 613     -39.850  34.529 -31.470  1.00 17.400          C  
ATOM  10022  C   ASN A 613     -40.289  33.852 -32.758  1.00 17.670          C  
ATOM  10023  O   ASN A 613     -40.093  34.407 -33.843  1.00 17.460          O  
ATOM  10024  CB  ASN A 613     -38.476  34.146 -31.042  1.00 24.490          C  
ATOM  10025  CG  ASN A 613     -37.965  35.060 -30.025  1.00 24.490          C  
ATOM  10026  OD1 ASN A 613     -38.401  36.212 -29.905  1.00 24.490          O  
ATOM  10027  ND2 ASN A 613     -37.057  34.573 -29.244  1.00 24.490          N  
ATOM  10028  H   ASN A 613     -40.493  33.717 -29.582  1.00 21.260          H  
ATOM  10029  HA  ASN A 613     -39.855  35.592 -31.663  1.00 20.880          H  
ATOM  10030 1HB  ASN A 613     -38.485  33.132 -30.636  1.00 29.390          H  
ATOM  10031 2HB  ASN A 613     -37.819  34.193 -31.891  1.00 29.390          H  
ATOM  10032 1HD2 ASN A 613     -36.696  35.136 -28.490  1.00 29.390          H  
ATOM  10033 2HD2 ASN A 613     -36.738  33.637 -29.373  1.00 29.390          H  
ATOM  10034  N   ALA A 614     -40.882  32.654 -32.672  1.00 18.240          N  
ATOM  10035  CA  ALA A 614     -41.363  32.012 -33.884  1.00 18.660          C  
ATOM  10036  C   ALA A 614     -42.438  32.882 -34.538  1.00 18.600          C  
ATOM  10037  O   ALA A 614     -42.485  33.015 -35.768  1.00 18.750          O  
ATOM  10038  CB  ALA A 614     -41.913  30.639 -33.564  1.00 25.960          C  
ATOM  10039  H   ALA A 614     -40.964  32.167 -31.772  1.00 21.890          H  
ATOM  10040  HA  ALA A 614     -40.531  31.916 -34.578  1.00 22.390          H  
ATOM  10041 1HB  ALA A 614     -42.258  30.161 -34.477  1.00 31.150          H  
ATOM  10042 2HB  ALA A 614     -41.128  30.036 -33.105  1.00 31.150          H  
ATOM  10043 3HB  ALA A 614     -42.747  30.738 -32.864  1.00 31.150          H  
ATOM  10044  N   ALA A 615     -43.314  33.476 -33.711  1.00 18.480          N  
ATOM  10045  CA  ALA A 615     -44.361  34.353 -34.209  1.00 18.510          C  
ATOM  10046  C   ALA A 615     -43.765  35.568 -34.912  1.00 18.100          C  
ATOM  10047  O   ALA A 615     -44.282  36.002 -35.950  1.00 18.340          O  
ATOM  10048  CB  ALA A 615     -45.259  34.793 -33.071  1.00 25.900          C  
ATOM  10049  H   ALA A 615     -43.275  33.262 -32.707  1.00 22.180          H  
ATOM  10050  HA  ALA A 615     -44.952  33.795 -34.932  1.00 22.210          H  
ATOM  10051 1HB  ALA A 615     -46.055  35.426 -33.456  1.00 31.080          H  
ATOM  10052 2HB  ALA A 615     -45.687  33.913 -32.590  1.00 31.080          H  
ATOM  10053 3HB  ALA A 615     -44.676  35.350 -32.345  1.00 31.080          H  
ATOM  10054  N   LEU A 616     -42.662  36.106 -34.368  1.00 17.640          N  
ATOM  10055  CA  LEU A 616     -42.013  37.247 -34.992  1.00 17.380          C  
ATOM  10056  C   LEU A 616     -41.490  36.864 -36.362  1.00 17.520          C  
ATOM  10057  O   LEU A 616     -41.687  37.608 -37.316  1.00 17.740          O  
ATOM  10058  CB  LEU A 616     -40.836  37.753 -34.143  1.00 24.440          C  
ATOM  10059  CG  LEU A 616     -41.173  38.411 -32.782  1.00 24.440          C  
ATOM  10060  CD1 LEU A 616     -39.868  38.638 -32.017  1.00 24.440          C  
ATOM  10061  CD2 LEU A 616     -41.912  39.730 -32.994  1.00 24.440          C  
ATOM  10062  H   LEU A 616     -42.334  35.741 -33.466  1.00 21.170          H  
ATOM  10063  HA  LEU A 616     -42.747  38.034 -35.126  1.00 20.860          H  
ATOM  10064 1HB  LEU A 616     -40.174  36.917 -33.947  1.00 29.320          H  
ATOM  10065 2HB  LEU A 616     -40.283  38.483 -34.733  1.00 29.320          H  
ATOM  10066  HG  LEU A 616     -41.795  37.744 -32.196  1.00 29.320          H  
ATOM  10067 1HD1 LEU A 616     -40.087  39.083 -31.049  1.00 29.320          H  
ATOM  10068 2HD1 LEU A 616     -39.358  37.707 -31.865  1.00 29.320          H  
ATOM  10069 3HD1 LEU A 616     -39.224  39.295 -32.589  1.00 29.320          H  
ATOM  10070 1HD2 LEU A 616     -42.130  40.177 -32.025  1.00 29.320          H  
ATOM  10071 2HD2 LEU A 616     -41.292  40.409 -33.578  1.00 29.320          H  
ATOM  10072 3HD2 LEU A 616     -42.845  39.560 -33.517  1.00 29.320          H  
ATOM  10073  N   ILE A 617     -40.912  35.671 -36.500  1.00 17.500          N  
ATOM  10074  CA  ILE A 617     -40.403  35.257 -37.805  1.00 17.680          C  
ATOM  10075  C   ILE A 617     -41.533  35.199 -38.810  1.00 18.050          C  
ATOM  10076  O   ILE A 617     -41.383  35.643 -39.955  1.00 18.260          O  
ATOM  10077  CB  ILE A 617     -39.748  33.859 -37.752  1.00 24.680          C  
ATOM  10078  CG1 ILE A 617     -38.510  33.862 -36.853  1.00 24.680          C  
ATOM  10079  CG2 ILE A 617     -39.424  33.325 -39.171  1.00 24.680          C  
ATOM  10080  CD1 ILE A 617     -37.372  34.729 -37.238  1.00 24.680          C  
ATOM  10081  H   ILE A 617     -40.758  35.099 -35.660  1.00 21.000          H  
ATOM  10082  HA  ILE A 617     -39.686  35.994 -38.155  1.00 21.220          H  
ATOM  10083  HB  ILE A 617     -40.451  33.170 -37.285  1.00 29.620          H  
ATOM  10084 1HG1 ILE A 617     -38.816  34.164 -35.874  1.00 29.620          H  
ATOM  10085 2HG1 ILE A 617     -38.140  32.846 -36.813  1.00 29.620          H  
ATOM  10086 1HG2 ILE A 617     -38.994  32.328 -39.087  1.00 29.620          H  
ATOM  10087 2HG2 ILE A 617     -40.328  33.262 -39.775  1.00 29.620          H  
ATOM  10088 3HG2 ILE A 617     -38.724  33.970 -39.671  1.00 29.620          H  
ATOM  10089 1HD1 ILE A 617     -36.596  34.595 -36.517  1.00 29.620          H  
ATOM  10090 2HD1 ILE A 617     -37.002  34.429 -38.190  1.00 29.620          H  
ATOM  10091 3HD1 ILE A 617     -37.656  35.774 -37.265  1.00 29.620          H  
ATOM  10092  N   LYS A 618     -42.661  34.617 -38.407  1.00 18.140          N  
ATOM  10093  CA  LYS A 618     -43.785  34.497 -39.316  1.00 18.440          C  
ATOM  10094  C   LYS A 618     -44.323  35.861 -39.760  1.00 18.460          C  
ATOM  10095  O   LYS A 618     -44.529  36.091 -40.961  1.00 18.750          O  
ATOM  10096  CB  LYS A 618     -44.894  33.689 -38.643  1.00 25.700          C  
ATOM  10097  CG  LYS A 618     -44.566  32.206 -38.463  1.00 25.700          C  
ATOM  10098  CD  LYS A 618     -45.679  31.470 -37.718  1.00 25.700          C  
ATOM  10099  CE  LYS A 618     -45.322  30.004 -37.486  1.00 25.700          C  
ATOM  10100  NZ  LYS A 618     -46.378  29.290 -36.705  1.00 25.700          N  
ATOM  10101  H   LYS A 618     -42.710  34.227 -37.457  1.00 21.770          H  
ATOM  10102  HA  LYS A 618     -43.449  33.965 -40.205  1.00 22.130          H  
ATOM  10103 1HB  LYS A 618     -45.090  34.107 -37.655  1.00 30.840          H  
ATOM  10104 2HB  LYS A 618     -45.809  33.773 -39.224  1.00 30.840          H  
ATOM  10105 1HG  LYS A 618     -44.426  31.749 -39.443  1.00 30.840          H  
ATOM  10106 2HG  LYS A 618     -43.636  32.109 -37.905  1.00 30.840          H  
ATOM  10107 1HD  LYS A 618     -45.841  31.950 -36.752  1.00 30.840          H  
ATOM  10108 2HD  LYS A 618     -46.602  31.524 -38.293  1.00 30.840          H  
ATOM  10109 1HE  LYS A 618     -45.200  29.511 -38.449  1.00 30.840          H  
ATOM  10110 2HE  LYS A 618     -44.380  29.950 -36.938  1.00 30.840          H  
ATOM  10111 1HZ  LYS A 618     -46.106  28.325 -36.574  1.00 30.840          H  
ATOM  10112 2HZ  LYS A 618     -46.490  29.733 -35.801  1.00 30.840          H  
ATOM  10113 3HZ  LYS A 618     -47.254  29.325 -37.208  1.00 30.840          H  
ATOM  10114  N   GLN A 619     -44.523  36.787 -38.810  1.00 18.220          N  
ATOM  10115  CA  GLN A 619     -45.065  38.081 -39.204  1.00 18.340          C  
ATOM  10116  C   GLN A 619     -44.059  38.875 -40.010  1.00 18.260          C  
ATOM  10117  O   GLN A 619     -44.434  39.541 -40.975  1.00 18.620          O  
ATOM  10118  CB  GLN A 619     -45.504  38.914 -38.001  1.00 25.630          C  
ATOM  10119  CG  GLN A 619     -46.266  40.222 -38.381  1.00 25.630          C  
ATOM  10120  CD  GLN A 619     -47.578  39.919 -39.115  1.00 25.630          C  
ATOM  10121  OE1 GLN A 619     -48.265  38.965 -38.728  1.00 25.630          O  
ATOM  10122  NE2 GLN A 619     -47.953  40.700 -40.138  1.00 25.630          N  
ATOM  10123  H   GLN A 619     -44.335  36.567 -37.824  1.00 21.860          H  
ATOM  10124  HA  GLN A 619     -45.935  37.903 -39.834  1.00 22.010          H  
ATOM  10125 1HB  GLN A 619     -46.143  38.313 -37.357  1.00 30.750          H  
ATOM  10126 2HB  GLN A 619     -44.622  39.189 -37.418  1.00 30.750          H  
ATOM  10127 1HG  GLN A 619     -46.501  40.774 -37.475  1.00 30.750          H  
ATOM  10128 2HG  GLN A 619     -45.648  40.835 -39.038  1.00 30.750          H  
ATOM  10129 1HE2 GLN A 619     -48.813  40.511 -40.609  1.00 30.750          H  
ATOM  10130 2HE2 GLN A 619     -47.398  41.509 -40.462  1.00 30.750          H  
ATOM  10131  N   LEU A 620     -42.784  38.812 -39.625  1.00 17.900          N  
ATOM  10132  CA  LEU A 620     -41.751  39.543 -40.324  1.00 17.910          C  
ATOM  10133  C   LEU A 620     -41.631  39.035 -41.747  1.00 18.190          C  
ATOM  10134  O   LEU A 620     -41.491  39.832 -42.670  1.00 18.450          O  
ATOM  10135  CB  LEU A 620     -40.411  39.383 -39.602  1.00 25.070          C  
ATOM  10136  CG  LEU A 620     -40.196  40.072 -38.223  1.00 25.070          C  
ATOM  10137  CD1 LEU A 620     -38.885  39.498 -37.591  1.00 25.070          C  
ATOM  10138  CD2 LEU A 620     -40.071  41.577 -38.402  1.00 25.070          C  
ATOM  10139  H   LEU A 620     -42.519  38.260 -38.808  1.00 21.480          H  
ATOM  10140  HA  LEU A 620     -42.029  40.592 -40.354  1.00 21.490          H  
ATOM  10141 1HB  LEU A 620     -40.259  38.319 -39.448  1.00 30.080          H  
ATOM  10142 2HB  LEU A 620     -39.647  39.758 -40.257  1.00 30.080          H  
ATOM  10143  HG  LEU A 620     -41.032  39.866 -37.568  1.00 30.080          H  
ATOM  10144 1HD1 LEU A 620     -38.712  39.960 -36.619  1.00 30.080          H  
ATOM  10145 2HD1 LEU A 620     -38.985  38.419 -37.462  1.00 30.080          H  
ATOM  10146 3HD1 LEU A 620     -38.037  39.708 -38.244  1.00 30.080          H  
ATOM  10147 1HD2 LEU A 620     -39.912  42.039 -37.428  1.00 30.080          H  
ATOM  10148 2HD2 LEU A 620     -39.227  41.796 -39.045  1.00 30.080          H  
ATOM  10149 3HD2 LEU A 620     -40.980  41.979 -38.843  1.00 30.080          H  
ATOM  10150  N   THR A 621     -41.742  37.719 -41.957  1.00 18.220          N  
ATOM  10151  CA  THR A 621     -41.656  37.169 -43.302  1.00 18.530          C  
ATOM  10152  C   THR A 621     -42.754  37.778 -44.162  1.00 19.080          C  
ATOM  10153  O   THR A 621     -42.509  38.183 -45.306  1.00 19.410          O  
ATOM  10154  CB  THR A 621     -41.778  35.632 -43.293  1.00 25.820          C  
ATOM  10155  OG1 THR A 621     -40.697  35.074 -42.532  1.00 25.820          O  
ATOM  10156  CG2 THR A 621     -41.709  35.098 -44.726  1.00 25.820          C  
ATOM  10157  H   THR A 621     -41.822  37.076 -41.166  1.00 21.860          H  
ATOM  10158  HA  THR A 621     -40.696  37.438 -43.737  1.00 22.240          H  
ATOM  10159  HB  THR A 621     -42.725  35.343 -42.832  1.00 30.980          H  
ATOM  10160  HG1 THR A 621     -40.809  35.342 -41.591  1.00 30.980          H  
ATOM  10161 1HG2 THR A 621     -41.787  34.014 -44.706  1.00 30.980          H  
ATOM  10162 2HG2 THR A 621     -42.525  35.506 -45.318  1.00 30.980          H  
ATOM  10163 3HG2 THR A 621     -40.761  35.385 -45.170  1.00 30.980          H  
ATOM  10164  N   LYS A 622     -43.975  37.841 -43.622  1.00 19.250          N  
ATOM  10165  CA  LYS A 622     -45.072  38.439 -44.365  1.00 19.870          C  
ATOM  10166  C   LYS A 622     -44.800  39.921 -44.672  1.00 19.970          C  
ATOM  10167  O   LYS A 622     -45.034  40.372 -45.800  1.00 20.540          O  
ATOM  10168  CB  LYS A 622     -46.377  38.305 -43.577  1.00 27.570          C  
ATOM  10169  CG  LYS A 622     -46.918  36.882 -43.486  1.00 27.570          C  
ATOM  10170  CD  LYS A 622     -48.193  36.816 -42.637  1.00 27.570          C  
ATOM  10171  CE  LYS A 622     -48.706  35.383 -42.524  1.00 27.570          C  
ATOM  10172  NZ  LYS A 622     -49.920  35.286 -41.661  1.00 27.570          N  
ATOM  10173  H   LYS A 622     -44.133  37.432 -42.692  1.00 23.100          H  
ATOM  10174  HA  LYS A 622     -45.173  37.913 -45.313  1.00 23.840          H  
ATOM  10175 1HB  LYS A 622     -46.223  38.666 -42.560  1.00 33.080          H  
ATOM  10176 2HB  LYS A 622     -47.140  38.934 -44.031  1.00 33.080          H  
ATOM  10177 1HG  LYS A 622     -47.131  36.514 -44.488  1.00 33.080          H  
ATOM  10178 2HG  LYS A 622     -46.158  36.241 -43.038  1.00 33.080          H  
ATOM  10179 1HD  LYS A 622     -47.978  37.198 -41.633  1.00 33.080          H  
ATOM  10180 2HD  LYS A 622     -48.965  37.437 -43.087  1.00 33.080          H  
ATOM  10181 1HE  LYS A 622     -48.950  35.014 -43.519  1.00 33.080          H  
ATOM  10182 2HE  LYS A 622     -47.919  34.758 -42.097  1.00 33.080          H  
ATOM  10183 1HZ  LYS A 622     -50.225  34.323 -41.613  1.00 33.080          H  
ATOM  10184 2HZ  LYS A 622     -49.699  35.615 -40.730  1.00 33.080          H  
ATOM  10185 3HZ  LYS A 622     -50.661  35.852 -42.050  1.00 33.080          H  
ATOM  10186  N   GLU A 623     -44.256  40.666 -43.691  1.00 19.510          N  
ATOM  10187  CA  GLU A 623     -43.972  42.089 -43.889  1.00 19.700          C  
ATOM  10188  C   GLU A 623     -42.875  42.297 -44.936  1.00 19.850          C  
ATOM  10189  O   GLU A 623     -42.950  43.233 -45.739  1.00 20.360          O  
ATOM  10190  CB  GLU A 623     -43.541  42.757 -42.570  1.00 27.500          C  
ATOM  10191  CG  GLU A 623     -44.626  42.857 -41.479  1.00 27.500          C  
ATOM  10192  CD  GLU A 623     -45.814  43.639 -41.895  1.00 27.500          C  
ATOM  10193  OE1 GLU A 623     -45.644  44.672 -42.493  1.00 27.500          O  
ATOM  10194  OE2 GLU A 623     -46.928  43.200 -41.633  1.00 27.500          O  
ATOM  10195  H   GLU A 623     -44.119  40.243 -42.767  1.00 23.410          H  
ATOM  10196  HA  GLU A 623     -44.875  42.576 -44.242  1.00 23.640          H  
ATOM  10197 1HB  GLU A 623     -42.695  42.212 -42.152  1.00 33.000          H  
ATOM  10198 2HB  GLU A 623     -43.207  43.769 -42.777  1.00 33.000          H  
ATOM  10199 1HG  GLU A 623     -44.957  41.868 -41.224  1.00 33.000          H  
ATOM  10200 2HG  GLU A 623     -44.189  43.301 -40.587  1.00 33.000          H  
ATOM  10201  N   MET A 624     -41.879  41.410 -44.942  1.00 19.460          N  
ATOM  10202  CA  MET A 624     -40.768  41.441 -45.880  1.00 19.610          C  
ATOM  10203  C   MET A 624     -41.291  41.332 -47.295  1.00 20.260          C  
ATOM  10204  O   MET A 624     -40.910  42.110 -48.180  1.00 20.690          O  
ATOM  10205  CB  MET A 624     -39.849  40.266 -45.595  1.00 27.390          C  
ATOM  10206  CG  MET A 624     -38.657  40.112 -46.473  1.00 27.390          C  
ATOM  10207  SD  MET A 624     -37.792  38.572 -46.118  1.00 27.390          S  
ATOM  10208  CE  MET A 624     -38.900  37.328 -46.807  1.00 27.390          C  
ATOM  10209  H   MET A 624     -41.875  40.703 -44.206  1.00 23.350          H  
ATOM  10210  HA  MET A 624     -40.232  42.379 -45.775  1.00 23.530          H  
ATOM  10211 1HB  MET A 624     -39.503  40.310 -44.587  1.00 32.870          H  
ATOM  10212 2HB  MET A 624     -40.427  39.377 -45.670  1.00 32.870          H  
ATOM  10213 1HG  MET A 624     -38.943  40.117 -47.523  1.00 32.870          H  
ATOM  10214 2HG  MET A 624     -37.976  40.939 -46.295  1.00 32.870          H  
ATOM  10215 1HE  MET A 624     -38.466  36.339 -46.659  1.00 32.870          H  
ATOM  10216 2HE  MET A 624     -39.869  37.363 -46.316  1.00 32.870          H  
ATOM  10217 3HE  MET A 624     -39.032  37.509 -47.875  1.00 32.870          H  
ATOM  10218  N   LYS A 625     -42.181  40.358 -47.504  1.00 20.430          N  
ATOM  10219  CA  LYS A 625     -42.777  40.143 -48.803  1.00 21.140          C  
ATOM  10220  C   LYS A 625     -43.638  41.329 -49.233  1.00 21.750          C  
ATOM  10221  O   LYS A 625     -43.579  41.725 -50.398  1.00 22.360          O  
ATOM  10222  CB  LYS A 625     -43.567  38.840 -48.793  1.00 29.310          C  
ATOM  10223  CG  LYS A 625     -42.666  37.599 -48.731  1.00 29.310          C  
ATOM  10224  CD  LYS A 625     -43.465  36.309 -48.674  1.00 29.310          C  
ATOM  10225  CE  LYS A 625     -42.544  35.092 -48.633  1.00 29.310          C  
ATOM  10226  NZ  LYS A 625     -43.311  33.816 -48.532  1.00 29.310          N  
ATOM  10227  H   LYS A 625     -42.417  39.727 -46.728  1.00 24.520          H  
ATOM  10228  HA  LYS A 625     -41.973  40.040 -49.530  1.00 25.370          H  
ATOM  10229 1HB  LYS A 625     -44.226  38.826 -47.921  1.00 35.170          H  
ATOM  10230 2HB  LYS A 625     -44.190  38.778 -49.683  1.00 35.170          H  
ATOM  10231 1HG  LYS A 625     -42.020  37.583 -49.608  1.00 35.170          H  
ATOM  10232 2HG  LYS A 625     -42.036  37.665 -47.844  1.00 35.170          H  
ATOM  10233 1HD  LYS A 625     -44.085  36.314 -47.773  1.00 35.170          H  
ATOM  10234 2HD  LYS A 625     -44.115  36.239 -49.544  1.00 35.170          H  
ATOM  10235 1HE  LYS A 625     -41.944  35.071 -49.541  1.00 35.170          H  
ATOM  10236 2HE  LYS A 625     -41.880  35.176 -47.775  1.00 35.170          H  
ATOM  10237 1HZ  LYS A 625     -42.668  33.037 -48.509  1.00 35.170          H  
ATOM  10238 2HZ  LYS A 625     -43.864  33.821 -47.686  1.00 35.170          H  
ATOM  10239 3HZ  LYS A 625     -43.922  33.723 -49.332  1.00 35.170          H  
ATOM  10240  N   LYS A 626     -44.433  41.902 -48.313  1.00 21.610          N  
ATOM  10241  CA  LYS A 626     -45.244  43.067 -48.667  1.00 22.220          C  
ATOM  10242  C   LYS A 626     -44.355  44.236 -49.069  1.00 22.390          C  
ATOM  10243  O   LYS A 626     -44.666  44.992 -49.996  1.00 23.110          O  
ATOM  10244  CB  LYS A 626     -46.161  43.493 -47.524  1.00 30.860          C  
ATOM  10245  CG  LYS A 626     -47.352  42.559 -47.261  1.00 30.860          C  
ATOM  10246  CD  LYS A 626     -48.349  43.175 -46.256  1.00 30.860          C  
ATOM  10247  CE  LYS A 626     -47.775  43.181 -44.845  1.00 30.860          C  
ATOM  10248  NZ  LYS A 626     -48.748  43.640 -43.812  1.00 30.860          N  
ATOM  10249  H   LYS A 626     -44.489  41.503 -47.370  1.00 25.930          H  
ATOM  10250  HA  LYS A 626     -45.863  42.807 -49.523  1.00 26.660          H  
ATOM  10251 1HB  LYS A 626     -45.563  43.544 -46.616  1.00 37.040          H  
ATOM  10252 2HB  LYS A 626     -46.544  44.492 -47.721  1.00 37.040          H  
ATOM  10253 1HG  LYS A 626     -47.869  42.364 -48.200  1.00 37.040          H  
ATOM  10254 2HG  LYS A 626     -46.988  41.612 -46.870  1.00 37.040          H  
ATOM  10255 1HD  LYS A 626     -48.583  44.198 -46.549  1.00 37.040          H  
ATOM  10256 2HD  LYS A 626     -49.271  42.594 -46.259  1.00 37.040          H  
ATOM  10257 1HE  LYS A 626     -47.446  42.171 -44.594  1.00 37.040          H  
ATOM  10258 2HE  LYS A 626     -46.920  43.848 -44.809  1.00 37.040          H  
ATOM  10259 1HZ  LYS A 626     -48.233  43.594 -42.909  1.00 37.040          H  
ATOM  10260 2HZ  LYS A 626     -49.040  44.586 -43.998  1.00 37.040          H  
ATOM  10261 3HZ  LYS A 626     -49.549  43.035 -43.783  1.00 37.040          H  
ATOM  10262  N   ALA A 627     -43.240  44.418 -48.364  1.00 21.800          N  
ATOM  10263  CA  ALA A 627     -42.357  45.499 -48.727  1.00 22.030          C  
ATOM  10264  C   ALA A 627     -41.820  45.294 -50.140  1.00 22.550          C  
ATOM  10265  O   ALA A 627     -41.927  46.190 -50.987  1.00 23.210          O  
ATOM  10266  CB  ALA A 627     -41.214  45.573 -47.736  1.00 30.750          C  
ATOM  10267  H   ALA A 627     -43.041  43.829 -47.549  1.00 26.160          H  
ATOM  10268  HA  ALA A 627     -42.921  46.429 -48.704  1.00 26.440          H  
ATOM  10269 1HB  ALA A 627     -40.561  46.386 -48.004  1.00 36.900          H  
ATOM  10270 2HB  ALA A 627     -41.614  45.727 -46.740  1.00 36.900          H  
ATOM  10271 3HB  ALA A 627     -40.666  44.645 -47.753  1.00 36.900          H  
ATOM  10272  N   ALA A 628     -41.340  44.078 -50.437  1.00 22.310          N  
ATOM  10273  CA  ALA A 628     -40.794  43.774 -51.757  1.00 22.800          C  
ATOM  10274  C   ALA A 628     -41.851  43.927 -52.851  1.00 23.660          C  
ATOM  10275  O   ALA A 628     -41.588  44.460 -53.929  1.00 24.310          O  
ATOM  10276  CB  ALA A 628     -40.242  42.367 -51.771  1.00 31.720          C  
ATOM  10277  H   ALA A 628     -41.309  43.362 -49.702  1.00 26.770          H  
ATOM  10278  HA  ALA A 628     -39.987  44.478 -51.960  1.00 27.360          H  
ATOM  10279 1HB  ALA A 628     -39.811  42.154 -52.747  1.00 38.070          H  
ATOM  10280 2HB  ALA A 628     -39.477  42.274 -51.004  1.00 38.070          H  
ATOM  10281 3HB  ALA A 628     -41.050  41.664 -51.564  1.00 38.070          H  
ATOM  10282  N   ALA A 629     -43.085  43.542 -52.544  1.00 23.730          N  
ATOM  10283  CA  ALA A 629     -44.203  43.599 -53.476  1.00 24.580          C  
ATOM  10284  C   ALA A 629     -44.468  45.006 -53.984  1.00 25.200          C  
ATOM  10285  O   ALA A 629     -44.992  45.190 -55.085  1.00 26.030          O  
ATOM  10286  CB  ALA A 629     -45.460  43.072 -52.811  1.00 34.070          C  
ATOM  10287  H   ALA A 629     -43.249  43.102 -51.635  1.00 28.480          H  
ATOM  10288  HA  ALA A 629     -43.957  42.970 -54.330  1.00 29.500          H  
ATOM  10289 1HB  ALA A 629     -46.282  43.087 -53.523  1.00 40.890          H  
ATOM  10290 2HB  ALA A 629     -45.287  42.053 -52.468  1.00 40.890          H  
ATOM  10291 3HB  ALA A 629     -45.704  43.702 -51.963  1.00 40.890          H  
ATOM  10292  N   ASN A 630     -44.152  46.005 -53.163  1.00 24.840          N  
ATOM  10293  CA  ASN A 630     -44.395  47.390 -53.480  1.00 25.420          C  
ATOM  10294  C   ASN A 630     -43.090  48.100 -53.826  1.00 25.580          C  
ATOM  10295  O   ASN A 630     -43.022  49.330 -53.859  1.00 26.030          O  
ATOM  10296  CB  ASN A 630     -45.126  48.012 -52.315  1.00 35.360          C  
ATOM  10297  CG  ASN A 630     -46.542  47.474 -52.216  1.00 35.360          C  
ATOM  10298  OD1 ASN A 630     -47.434  47.973 -52.918  1.00 35.360          O  
ATOM  10299  ND2 ASN A 630     -46.771  46.462 -51.404  1.00 35.360          N  
ATOM  10300  H   ASN A 630     -43.667  45.819 -52.279  1.00 29.810          H  
ATOM  10301  HA  ASN A 630     -45.035  47.440 -54.360  1.00 30.500          H  
ATOM  10302 1HB  ASN A 630     -44.591  47.776 -51.389  1.00 42.430          H  
ATOM  10303 2HB  ASN A 630     -45.152  49.094 -52.423  1.00 42.430          H  
ATOM  10304 1HD2 ASN A 630     -47.691  46.083 -51.334  1.00 42.430          H  
ATOM  10305 2HD2 ASN A 630     -46.016  46.037 -50.866  1.00 42.430          H  
ATOM  10306  N   GLN A 631     -42.057  47.295 -54.099  1.00 25.250          N  
ATOM  10307  CA  GLN A 631     -40.710  47.706 -54.472  1.00 25.400          C  
ATOM  10308  C   GLN A 631     -39.964  48.450 -53.366  1.00 25.090          C  
ATOM  10309  O   GLN A 631     -38.997  49.174 -53.634  1.00 25.540          O  
ATOM  10310  CB  GLN A 631     -40.741  48.577 -55.739  1.00 35.500          C  
ATOM  10311  CG  GLN A 631     -41.469  47.934 -56.926  1.00 35.500          C  
ATOM  10312  CD  GLN A 631     -40.834  46.649 -57.376  1.00 35.500          C  
ATOM  10313  OE1 GLN A 631     -39.669  46.610 -57.796  1.00 35.500          O  
ATOM  10314  NE2 GLN A 631     -41.594  45.565 -57.296  1.00 35.500          N  
ATOM  10315  H   GLN A 631     -42.193  46.283 -54.039  1.00 30.300          H  
ATOM  10316  HA  GLN A 631     -40.149  46.798 -54.688  1.00 30.480          H  
ATOM  10317 1HB  GLN A 631     -41.206  49.536 -55.525  1.00 42.600          H  
ATOM  10318 2HB  GLN A 631     -39.719  48.780 -56.053  1.00 42.600          H  
ATOM  10319 1HG  GLN A 631     -42.498  47.723 -56.645  1.00 42.600          H  
ATOM  10320 2HG  GLN A 631     -41.450  48.633 -57.760  1.00 42.600          H  
ATOM  10321 1HE2 GLN A 631     -41.232  44.673 -57.577  1.00 42.600          H  
ATOM  10322 2HE2 GLN A 631     -42.537  45.627 -56.950  1.00 42.600          H  
ATOM  10323  N   ASN A 632     -40.379  48.281 -52.108  1.00 24.380          N  
ATOM  10324  CA  ASN A 632     -39.687  48.932 -51.020  1.00 24.150          C  
ATOM  10325  C   ASN A 632     -38.605  47.999 -50.575  1.00 23.390          C  
ATOM  10326  O   ASN A 632     -38.733  47.296 -49.566  1.00 22.750          O  
ATOM  10327  CB  ASN A 632     -40.624  49.298 -49.888  1.00 33.900          C  
ATOM  10328  CG  ASN A 632     -39.943  50.153 -48.841  1.00 33.900          C  
ATOM  10329  OD1 ASN A 632     -38.694  50.171 -48.723  1.00 33.900          O  
ATOM  10330  ND2 ASN A 632     -40.739  50.868 -48.076  1.00 33.900          N  
ATOM  10331  H   ASN A 632     -41.143  47.646 -51.872  1.00 29.260          H  
ATOM  10332  HA  ASN A 632     -39.212  49.842 -51.386  1.00 28.980          H  
ATOM  10333 1HB  ASN A 632     -41.480  49.840 -50.289  1.00 40.680          H  
ATOM  10334 2HB  ASN A 632     -41.003  48.393 -49.419  1.00 40.680          H  
ATOM  10335 1HD2 ASN A 632     -40.354  51.457 -47.363  1.00 40.680          H  
ATOM  10336 2HD2 ASN A 632     -41.730  50.824 -48.205  1.00 40.680          H  
ATOM  10337  N   TYR A 633     -37.531  48.008 -51.333  1.00 23.540          N  
ATOM  10338  CA  TYR A 633     -36.472  47.071 -51.088  1.00 22.940          C  
ATOM  10339  C   TYR A 633     -35.670  47.417 -49.863  1.00 22.710          C  
ATOM  10340  O   TYR A 633     -35.188  46.516 -49.191  1.00 22.070          O  
ATOM  10341  CB  TYR A 633     -35.596  46.933 -52.310  1.00 32.360          C  
ATOM  10342  CG  TYR A 633     -36.357  46.284 -53.420  1.00 32.360          C  
ATOM  10343  CD1 TYR A 633     -36.692  47.026 -54.524  1.00 32.360          C  
ATOM  10344  CD2 TYR A 633     -36.758  44.953 -53.322  1.00 32.360          C  
ATOM  10345  CE1 TYR A 633     -37.406  46.462 -55.534  1.00 32.360          C  
ATOM  10346  CE2 TYR A 633     -37.484  44.385 -54.344  1.00 32.360          C  
ATOM  10347  CZ  TYR A 633     -37.807  45.138 -55.449  1.00 32.360          C  
ATOM  10348  OH  TYR A 633     -38.526  44.582 -56.479  1.00 32.360          O  
ATOM  10349  H   TYR A 633     -37.539  48.637 -52.143  1.00 28.250          H  
ATOM  10350  HA  TYR A 633     -36.929  46.103 -50.905  1.00 27.530          H  
ATOM  10351 1HB  TYR A 633     -35.255  47.917 -52.638  1.00 38.830          H  
ATOM  10352 2HB  TYR A 633     -34.721  46.326 -52.078  1.00 38.830          H  
ATOM  10353  HD1 TYR A 633     -36.389  48.071 -54.595  1.00 38.830          H  
ATOM  10354  HD2 TYR A 633     -36.502  44.361 -52.443  1.00 38.830          H  
ATOM  10355  HE1 TYR A 633     -37.662  47.059 -56.405  1.00 38.830          H  
ATOM  10356  HE2 TYR A 633     -37.804  43.345 -54.280  1.00 38.830          H  
ATOM  10357  HH  TYR A 633     -38.761  45.282 -57.125  1.00 38.830          H  
ATOM  10358  N   GLU A 634     -35.528  48.691 -49.516  1.00 23.290          N  
ATOM  10359  CA  GLU A 634     -34.747  48.964 -48.323  1.00 23.160          C  
ATOM  10360  C   GLU A 634     -35.469  48.353 -47.131  1.00 22.430          C  
ATOM  10361  O   GLU A 634     -34.846  47.704 -46.291  1.00 21.990          O  
ATOM  10362  CB  GLU A 634     -34.538  50.464 -48.148  1.00 32.480          C  
ATOM  10363  CG  GLU A 634     -33.648  51.088 -49.230  1.00 32.480          C  
ATOM  10364  CD  GLU A 634     -34.382  51.315 -50.532  1.00 32.480          C  
ATOM  10365  OE1 GLU A 634     -35.576  51.101 -50.560  1.00 32.480          O  
ATOM  10366  OE2 GLU A 634     -33.757  51.688 -51.491  1.00 32.480          O  
ATOM  10367  H   GLU A 634     -35.927  49.454 -50.073  1.00 27.950          H  
ATOM  10368  HA  GLU A 634     -33.774  48.483 -48.419  1.00 27.790          H  
ATOM  10369 1HB  GLU A 634     -35.503  50.972 -48.155  1.00 38.970          H  
ATOM  10370 2HB  GLU A 634     -34.076  50.651 -47.177  1.00 38.970          H  
ATOM  10371 1HG  GLU A 634     -33.269  52.043 -48.873  1.00 38.970          H  
ATOM  10372 2HG  GLU A 634     -32.796  50.432 -49.404  1.00 38.970          H  
ATOM  10373  N   LEU A 635     -36.801  48.479 -47.101  1.00 22.350          N  
ATOM  10374  CA  LEU A 635     -37.568  47.888 -46.024  1.00 21.710          C  
ATOM  10375  C   LEU A 635     -37.497  46.368 -46.104  1.00 20.980          C  
ATOM  10376  O   LEU A 635     -37.214  45.700 -45.111  1.00 20.430          O  
ATOM  10377  CB  LEU A 635     -39.018  48.374 -46.095  1.00 30.650          C  
ATOM  10378  CG  LEU A 635     -40.015  47.841 -45.067  1.00 30.650          C  
ATOM  10379  CD1 LEU A 635     -39.563  48.187 -43.670  1.00 30.650          C  
ATOM  10380  CD2 LEU A 635     -41.390  48.447 -45.353  1.00 30.650          C  
ATOM  10381  H   LEU A 635     -37.284  49.039 -47.810  1.00 26.820          H  
ATOM  10382  HA  LEU A 635     -37.120  48.213 -45.086  1.00 26.050          H  
ATOM  10383 1HB  LEU A 635     -39.011  49.457 -46.018  1.00 36.780          H  
ATOM  10384 2HB  LEU A 635     -39.394  48.106 -47.065  1.00 36.780          H  
ATOM  10385  HG  LEU A 635     -40.075  46.775 -45.153  1.00 36.780          H  
ATOM  10386 1HD1 LEU A 635     -40.280  47.802 -42.947  1.00 36.780          H  
ATOM  10387 2HD1 LEU A 635     -38.597  47.736 -43.485  1.00 36.780          H  
ATOM  10388 3HD1 LEU A 635     -39.488  49.268 -43.564  1.00 36.780          H  
ATOM  10389 1HD2 LEU A 635     -42.116  48.061 -44.634  1.00 36.780          H  
ATOM  10390 2HD2 LEU A 635     -41.336  49.533 -45.267  1.00 36.780          H  
ATOM  10391 3HD2 LEU A 635     -41.705  48.184 -46.361  1.00 36.780          H  
ATOM  10392  N   ALA A 636     -37.685  45.788 -47.295  1.00 21.040          N  
ATOM  10393  CA  ALA A 636     -37.651  44.333 -47.391  1.00 20.440          C  
ATOM  10394  C   ALA A 636     -36.313  43.782 -46.896  1.00 20.150          C  
ATOM  10395  O   ALA A 636     -36.273  42.737 -46.244  1.00 19.590          O  
ATOM  10396  CB  ALA A 636     -37.880  43.891 -48.824  1.00 28.860          C  
ATOM  10397  H   ALA A 636     -37.909  46.351 -48.120  1.00 25.250          H  
ATOM  10398  HA  ALA A 636     -38.445  43.934 -46.761  1.00 24.530          H  
ATOM  10399 1HB  ALA A 636     -37.880  42.803 -48.874  1.00 34.630          H  
ATOM  10400 2HB  ALA A 636     -38.828  44.270 -49.175  1.00 34.630          H  
ATOM  10401 3HB  ALA A 636     -37.084  44.284 -49.445  1.00 34.630          H  
ATOM  10402  N   ILE A 637     -35.217  44.485 -47.201  1.00 20.640          N  
ATOM  10403  CA  ILE A 637     -33.887  44.081 -46.773  1.00 20.520          C  
ATOM  10404  C   ILE A 637     -33.750  44.202 -45.263  1.00 20.200          C  
ATOM  10405  O   ILE A 637     -33.264  43.268 -44.617  1.00 19.800          O  
ATOM  10406  CB  ILE A 637     -32.799  44.915 -47.472  1.00 28.780          C  
ATOM  10407  CG1 ILE A 637     -32.785  44.591 -48.985  1.00 28.780          C  
ATOM  10408  CG2 ILE A 637     -31.445  44.588 -46.848  1.00 28.780          C  
ATOM  10409  CD1 ILE A 637     -31.999  45.586 -49.828  1.00 28.780          C  
ATOM  10410  H   ILE A 637     -35.315  45.315 -47.791  1.00 24.770          H  
ATOM  10411  HA  ILE A 637     -33.740  43.041 -47.047  1.00 24.620          H  
ATOM  10412  HB  ILE A 637     -33.020  45.978 -47.352  1.00 34.530          H  
ATOM  10413 1HG1 ILE A 637     -32.347  43.605 -49.125  1.00 34.530          H  
ATOM  10414 2HG1 ILE A 637     -33.803  44.558 -49.350  1.00 34.530          H  
ATOM  10415 1HG2 ILE A 637     -30.670  45.171 -47.324  1.00 34.530          H  
ATOM  10416 2HG2 ILE A 637     -31.468  44.816 -45.794  1.00 34.530          H  
ATOM  10417 3HG2 ILE A 637     -31.237  43.527 -46.978  1.00 34.530          H  
ATOM  10418 1HD1 ILE A 637     -32.046  45.281 -50.872  1.00 34.530          H  
ATOM  10419 2HD1 ILE A 637     -32.445  46.577 -49.721  1.00 34.530          H  
ATOM  10420 3HD1 ILE A 637     -30.963  45.622 -49.518  1.00 34.530          H  
ATOM  10421  N   GLU A 638     -34.175  45.340 -44.694  1.00 20.420          N  
ATOM  10422  CA  GLU A 638     -34.049  45.545 -43.259  1.00 20.140          C  
ATOM  10423  C   GLU A 638     -34.832  44.467 -42.501  1.00 19.420          C  
ATOM  10424  O   GLU A 638     -34.350  43.909 -41.500  1.00 19.110          O  
ATOM  10425  CB  GLU A 638     -34.516  46.971 -42.894  1.00 28.310          C  
ATOM  10426  CG  GLU A 638     -33.553  48.107 -43.361  1.00 28.310          C  
ATOM  10427  CD  GLU A 638     -34.114  49.545 -43.231  1.00 28.310          C  
ATOM  10428  OE1 GLU A 638     -35.312  49.700 -43.139  1.00 28.310          O  
ATOM  10429  OE2 GLU A 638     -33.321  50.483 -43.223  1.00 28.310          O  
ATOM  10430  H   GLU A 638     -34.554  46.095 -45.278  1.00 24.500          H  
ATOM  10431  HA  GLU A 638     -33.014  45.459 -43.002  1.00 24.170          H  
ATOM  10432 1HB  GLU A 638     -35.506  47.154 -43.313  1.00 33.970          H  
ATOM  10433 2HB  GLU A 638     -34.582  47.055 -41.818  1.00 33.970          H  
ATOM  10434 1HG  GLU A 638     -32.660  48.040 -42.745  1.00 33.970          H  
ATOM  10435 2HG  GLU A 638     -33.260  47.925 -44.387  1.00 33.970          H  
ATOM  10436  N   ILE A 639     -36.007  44.112 -43.022  1.00 19.260          N  
ATOM  10437  CA  ILE A 639     -36.818  43.087 -42.402  1.00 18.730          C  
ATOM  10438  C   ILE A 639     -36.114  41.742 -42.542  1.00 18.430          C  
ATOM  10439  O   ILE A 639     -35.990  41.017 -41.559  1.00 18.080          O  
ATOM  10440  CB  ILE A 639     -38.226  43.014 -43.022  1.00 26.430          C  
ATOM  10441  CG1 ILE A 639     -39.016  44.317 -42.740  1.00 26.430          C  
ATOM  10442  CG2 ILE A 639     -38.975  41.836 -42.371  1.00 26.430          C  
ATOM  10443  CD1 ILE A 639     -40.267  44.464 -43.571  1.00 26.430          C  
ATOM  10444  H   ILE A 639     -36.351  44.613 -43.848  1.00 23.110          H  
ATOM  10445  HA  ILE A 639     -36.915  43.302 -41.342  1.00 22.480          H  
ATOM  10446  HB  ILE A 639     -38.155  42.876 -44.104  1.00 31.720          H  
ATOM  10447 1HG1 ILE A 639     -39.298  44.336 -41.689  1.00 31.720          H  
ATOM  10448 2HG1 ILE A 639     -38.378  45.171 -42.944  1.00 31.720          H  
ATOM  10449 1HG2 ILE A 639     -39.967  41.755 -42.769  1.00 31.720          H  
ATOM  10450 2HG2 ILE A 639     -38.453  40.911 -42.556  1.00 31.720          H  
ATOM  10451 3HG2 ILE A 639     -39.037  41.997 -41.308  1.00 31.720          H  
ATOM  10452 1HD1 ILE A 639     -40.765  45.392 -43.315  1.00 31.720          H  
ATOM  10453 2HD1 ILE A 639     -40.004  44.472 -44.628  1.00 31.720          H  
ATOM  10454 3HD1 ILE A 639     -40.928  43.658 -43.379  1.00 31.720          H  
ATOM  10455  N   ARG A 640     -35.645  41.408 -43.748  1.00 18.640          N  
ATOM  10456  CA  ARG A 640     -34.969  40.144 -44.007  1.00 18.470          C  
ATOM  10457  C   ARG A 640     -33.807  39.860 -43.055  1.00 18.400          C  
ATOM  10458  O   ARG A 640     -33.700  38.753 -42.516  1.00 18.130          O  
ATOM  10459  CB  ARG A 640     -34.465  40.122 -45.439  1.00 25.930          C  
ATOM  10460  CG  ARG A 640     -33.848  38.826 -45.898  1.00 25.930          C  
ATOM  10461  CD  ARG A 640     -33.384  38.919 -47.310  1.00 25.930          C  
ATOM  10462  NE  ARG A 640     -34.494  39.171 -48.246  1.00 25.930          N  
ATOM  10463  CZ  ARG A 640     -35.318  38.230 -48.778  1.00 25.930          C  
ATOM  10464  NH1 ARG A 640     -35.175  36.954 -48.474  1.00 25.930          N  
ATOM  10465  NH2 ARG A 640     -36.278  38.599 -49.614  1.00 25.930          N  
ATOM  10466  H   ARG A 640     -35.794  42.043 -44.534  1.00 22.370          H  
ATOM  10467  HA  ARG A 640     -35.691  39.349 -43.901  1.00 22.160          H  
ATOM  10468 1HB  ARG A 640     -35.284  40.362 -46.105  1.00 31.110          H  
ATOM  10469 2HB  ARG A 640     -33.716  40.899 -45.564  1.00 31.110          H  
ATOM  10470 1HG  ARG A 640     -32.982  38.614 -45.279  1.00 31.110          H  
ATOM  10471 2HG  ARG A 640     -34.575  38.021 -45.803  1.00 31.110          H  
ATOM  10472 1HD  ARG A 640     -32.681  39.750 -47.393  1.00 31.110          H  
ATOM  10473 2HD  ARG A 640     -32.883  37.998 -47.599  1.00 31.110          H  
ATOM  10474  HE  ARG A 640     -34.654  40.133 -48.519  1.00 31.110          H  
ATOM  10475 1HH1 ARG A 640     -34.451  36.659 -47.841  1.00 31.110          H  
ATOM  10476 2HH1 ARG A 640     -35.797  36.266 -48.879  1.00 31.110          H  
ATOM  10477 1HH2 ARG A 640     -36.394  39.575 -49.850  1.00 31.110          H  
ATOM  10478 2HH2 ARG A 640     -36.894  37.908 -50.015  1.00 31.110          H  
ATOM  10479  N   ASP A 641     -32.917  40.834 -42.832  1.00 18.770          N  
ATOM  10480  CA  ASP A 641     -31.811  40.546 -41.917  1.00 18.890          C  
ATOM  10481  C   ASP A 641     -32.312  40.381 -40.497  1.00 18.530          C  
ATOM  10482  O   ASP A 641     -31.825  39.508 -39.770  1.00 18.530          O  
ATOM  10483  CB  ASP A 641     -30.728  41.595 -41.916  1.00 26.400          C  
ATOM  10484  CG  ASP A 641     -29.479  41.118 -41.095  1.00 26.400          C  
ATOM  10485  OD1 ASP A 641     -28.899  40.109 -41.456  1.00 26.400          O  
ATOM  10486  OD2 ASP A 641     -29.157  41.741 -40.110  1.00 26.400          O  
ATOM  10487  H   ASP A 641     -33.014  41.740 -43.310  1.00 22.520          H  
ATOM  10488  HA  ASP A 641     -31.351  39.609 -42.224  1.00 22.670          H  
ATOM  10489 1HB  ASP A 641     -30.445  41.826 -42.918  1.00 31.680          H  
ATOM  10490 2HB  ASP A 641     -31.129  42.503 -41.488  1.00 31.680          H  
ATOM  10491  N   SER A 642     -33.305  41.197 -40.102  1.00 18.310          N  
ATOM  10492  CA  SER A 642     -33.869  41.105 -38.763  1.00 17.990          C  
ATOM  10493  C   SER A 642     -34.406  39.705 -38.543  1.00 17.630          C  
ATOM  10494  O   SER A 642     -34.097  39.082 -37.522  1.00 17.520          O  
ATOM  10495  CB  SER A 642     -34.974  42.116 -38.557  1.00 25.310          C  
ATOM  10496  OG  SER A 642     -35.509  42.012 -37.268  1.00 25.310          O  
ATOM  10497  H   SER A 642     -33.640  41.939 -40.725  1.00 21.970          H  
ATOM  10498  HA  SER A 642     -33.079  41.295 -38.036  1.00 21.590          H  
ATOM  10499 1HB  SER A 642     -34.567  43.110 -38.708  1.00 30.380          H  
ATOM  10500 2HB  SER A 642     -35.757  41.968 -39.289  1.00 30.380          H  
ATOM  10501  HG  SER A 642     -36.195  42.678 -37.218  1.00 30.380          H  
ATOM  10502  N   ILE A 643     -35.088  39.153 -39.557  1.00 17.570          N  
ATOM  10503  CA  ILE A 643     -35.619  37.804 -39.454  1.00 17.400          C  
ATOM  10504  C   ILE A 643     -34.513  36.829 -39.162  1.00 17.430          C  
ATOM  10505  O   ILE A 643     -34.654  36.017 -38.249  1.00 17.390          O  
ATOM  10506  CB  ILE A 643     -36.287  37.342 -40.777  1.00 24.430          C  
ATOM  10507  CG1 ILE A 643     -37.542  38.122 -41.008  1.00 24.430          C  
ATOM  10508  CG2 ILE A 643     -36.575  35.836 -40.751  1.00 24.430          C  
ATOM  10509  CD1 ILE A 643     -38.139  38.012 -42.401  1.00 24.430          C  
ATOM  10510  H   ILE A 643     -35.294  39.736 -40.374  1.00 21.080          H  
ATOM  10511  HA  ILE A 643     -36.343  37.771 -38.643  1.00 20.880          H  
ATOM  10512  HB  ILE A 643     -35.618  37.551 -41.602  1.00 29.310          H  
ATOM  10513 1HG1 ILE A 643     -38.267  37.768 -40.302  1.00 29.310          H  
ATOM  10514 2HG1 ILE A 643     -37.341  39.161 -40.804  1.00 29.310          H  
ATOM  10515 1HG2 ILE A 643     -37.026  35.519 -41.680  1.00 29.310          H  
ATOM  10516 2HG2 ILE A 643     -35.665  35.248 -40.606  1.00 29.310          H  
ATOM  10517 3HG2 ILE A 643     -37.253  35.655 -39.953  1.00 29.310          H  
ATOM  10518 1HD1 ILE A 643     -39.024  38.610 -42.455  1.00 29.310          H  
ATOM  10519 2HD1 ILE A 643     -37.439  38.370 -43.117  1.00 29.310          H  
ATOM  10520 3HD1 ILE A 643     -38.395  36.988 -42.638  1.00 29.310          H  
ATOM  10521  N   PHE A 644     -33.415  36.896 -39.910  1.00 17.620          N  
ATOM  10522  CA  PHE A 644     -32.338  35.953 -39.662  1.00 17.720          C  
ATOM  10523  C   PHE A 644     -31.740  36.108 -38.266  1.00 17.700          C  
ATOM  10524  O   PHE A 644     -31.396  35.105 -37.626  1.00 17.810          O  
ATOM  10525  CB  PHE A 644     -31.269  36.066 -40.735  1.00 24.770          C  
ATOM  10526  CG  PHE A 644     -31.732  35.477 -42.033  1.00 24.770          C  
ATOM  10527  CD1 PHE A 644     -31.914  36.269 -43.151  1.00 24.770          C  
ATOM  10528  CD2 PHE A 644     -32.021  34.118 -42.132  1.00 24.770          C  
ATOM  10529  CE1 PHE A 644     -32.359  35.719 -44.336  1.00 24.770          C  
ATOM  10530  CE2 PHE A 644     -32.470  33.577 -43.308  1.00 24.770          C  
ATOM  10531  CZ  PHE A 644     -32.637  34.377 -44.414  1.00 24.770          C  
ATOM  10532  H   PHE A 644     -33.368  37.572 -40.684  1.00 21.140          H  
ATOM  10533  HA  PHE A 644     -32.763  34.952 -39.724  1.00 21.260          H  
ATOM  10534 1HB  PHE A 644     -31.023  37.124 -40.895  1.00 29.720          H  
ATOM  10535 2HB  PHE A 644     -30.366  35.554 -40.420  1.00 29.720          H  
ATOM  10536  HD1 PHE A 644     -31.701  37.336 -43.093  1.00 29.720          H  
ATOM  10537  HD2 PHE A 644     -31.898  33.464 -41.257  1.00 29.720          H  
ATOM  10538  HE1 PHE A 644     -32.491  36.343 -45.208  1.00 29.720          H  
ATOM  10539  HE2 PHE A 644     -32.695  32.509 -43.360  1.00 29.720          H  
ATOM  10540  HZ  PHE A 644     -32.991  33.945 -45.349  1.00 29.720          H  
ATOM  10541  N   GLU A 645     -31.557  37.347 -37.790  1.00 17.680          N  
ATOM  10542  CA  GLU A 645     -31.029  37.495 -36.437  1.00 17.780          C  
ATOM  10543  C   GLU A 645     -31.987  36.856 -35.433  1.00 17.730          C  
ATOM  10544  O   GLU A 645     -31.543  36.198 -34.483  1.00 17.960          O  
ATOM  10545  CB  GLU A 645     -30.765  38.943 -36.037  1.00 24.850          C  
ATOM  10546  CG  GLU A 645     -30.094  39.039 -34.639  1.00 24.850          C  
ATOM  10547  CD  GLU A 645     -29.728  40.416 -34.219  1.00 24.850          C  
ATOM  10548  OE1 GLU A 645     -29.976  41.349 -34.939  1.00 24.850          O  
ATOM  10549  OE2 GLU A 645     -29.236  40.577 -33.119  1.00 24.850          O  
ATOM  10550  H   GLU A 645     -31.766  38.164 -38.381  1.00 21.220          H  
ATOM  10551  HA  GLU A 645     -30.081  36.962 -36.381  1.00 21.340          H  
ATOM  10552 1HB  GLU A 645     -30.121  39.420 -36.778  1.00 29.820          H  
ATOM  10553 2HB  GLU A 645     -31.710  39.493 -36.014  1.00 29.820          H  
ATOM  10554 1HG  GLU A 645     -30.784  38.640 -33.891  1.00 29.820          H  
ATOM  10555 2HG  GLU A 645     -29.204  38.411 -34.633  1.00 29.820          H  
ATOM  10556  N   LEU A 646     -33.305  37.040 -35.629  1.00 17.560          N  
ATOM  10557  CA  LEU A 646     -34.259  36.435 -34.711  1.00 17.640          C  
ATOM  10558  C   LEU A 646     -34.172  34.912 -34.801  1.00 17.800          C  
ATOM  10559  O   LEU A 646     -34.304  34.246 -33.774  1.00 18.030          O  
ATOM  10560  CB  LEU A 646     -35.723  36.871 -34.988  1.00 24.660          C  
ATOM  10561  CG  LEU A 646     -36.357  38.120 -34.226  1.00 24.660          C  
ATOM  10562  CD1 LEU A 646     -36.310  37.899 -32.692  1.00 24.660          C  
ATOM  10563  CD2 LEU A 646     -35.658  39.400 -34.631  1.00 24.660          C  
ATOM  10564  H   LEU A 646     -33.623  37.647 -36.394  1.00 21.070          H  
ATOM  10565  HA  LEU A 646     -33.981  36.722 -33.704  1.00 21.170          H  
ATOM  10566 1HB  LEU A 646     -35.802  37.080 -36.056  1.00 29.600          H  
ATOM  10567 2HB  LEU A 646     -36.366  36.027 -34.759  1.00 29.600          H  
ATOM  10568  HG  LEU A 646     -37.410  38.194 -34.506  1.00 29.600          H  
ATOM  10569 1HD1 LEU A 646     -36.783  38.741 -32.190  1.00 29.600          H  
ATOM  10570 2HD1 LEU A 646     -36.848  36.983 -32.440  1.00 29.600          H  
ATOM  10571 3HD1 LEU A 646     -35.287  37.819 -32.334  1.00 29.600          H  
ATOM  10572 1HD2 LEU A 646     -36.121  40.245 -34.122  1.00 29.600          H  
ATOM  10573 2HD2 LEU A 646     -34.602  39.349 -34.360  1.00 29.600          H  
ATOM  10574 3HD2 LEU A 646     -35.748  39.540 -35.707  1.00 29.600          H  
ATOM  10575  N   GLU A 647     -33.926  34.344 -35.998  1.00 17.790          N  
ATOM  10576  CA  GLU A 647     -33.805  32.886 -36.093  1.00 18.050          C  
ATOM  10577  C   GLU A 647     -32.639  32.396 -35.234  1.00 18.070          C  
ATOM  10578  O   GLU A 647     -32.738  31.345 -34.580  1.00 18.420          O  
ATOM  10579  CB  GLU A 647     -33.560  32.395 -37.531  1.00 25.170          C  
ATOM  10580  CG  GLU A 647     -34.714  32.523 -38.512  1.00 25.170          C  
ATOM  10581  CD  GLU A 647     -34.359  31.966 -39.870  1.00 25.170          C  
ATOM  10582  OE1 GLU A 647     -33.217  31.608 -40.047  1.00 25.170          O  
ATOM  10583  OE2 GLU A 647     -35.213  31.896 -40.717  1.00 25.170          O  
ATOM  10584  H   GLU A 647     -33.903  34.935 -36.837  1.00 21.350          H  
ATOM  10585  HA  GLU A 647     -34.717  32.436 -35.724  1.00 21.660          H  
ATOM  10586 1HB  GLU A 647     -32.720  32.940 -37.952  1.00 30.200          H  
ATOM  10587 2HB  GLU A 647     -33.274  31.345 -37.501  1.00 30.200          H  
ATOM  10588 1HG  GLU A 647     -35.595  32.016 -38.119  1.00 30.200          H  
ATOM  10589 2HG  GLU A 647     -34.942  33.567 -38.623  1.00 30.200          H  
ATOM  10590  N   LYS A 648     -31.530  33.152 -35.234  1.00 17.810          N  
ATOM  10591  CA  LYS A 648     -30.381  32.773 -34.419  1.00 17.920          C  
ATOM  10592  C   LYS A 648     -30.770  32.784 -32.942  1.00 18.160          C  
ATOM  10593  O   LYS A 648     -30.401  31.874 -32.195  1.00 18.550          O  
ATOM  10594  CB  LYS A 648     -29.177  33.682 -34.689  1.00 25.040          C  
ATOM  10595  CG  LYS A 648     -28.546  33.461 -36.073  1.00 25.040          C  
ATOM  10596  CD  LYS A 648     -27.366  34.398 -36.333  1.00 25.040          C  
ATOM  10597  CE  LYS A 648     -26.808  34.192 -37.740  1.00 25.040          C  
ATOM  10598  NZ  LYS A 648     -25.711  35.155 -38.060  1.00 25.040          N  
ATOM  10599  H   LYS A 648     -31.496  33.964 -35.863  1.00 21.370          H  
ATOM  10600  HA  LYS A 648     -30.096  31.754 -34.679  1.00 21.500          H  
ATOM  10601 1HB  LYS A 648     -29.480  34.725 -34.614  1.00 30.050          H  
ATOM  10602 2HB  LYS A 648     -28.410  33.506 -33.932  1.00 30.050          H  
ATOM  10603 1HG  LYS A 648     -28.205  32.425 -36.151  1.00 30.050          H  
ATOM  10604 2HG  LYS A 648     -29.308  33.628 -36.836  1.00 30.050          H  
ATOM  10605 1HD  LYS A 648     -27.684  35.436 -36.212  1.00 30.050          H  
ATOM  10606 2HD  LYS A 648     -26.576  34.184 -35.614  1.00 30.050          H  
ATOM  10607 1HE  LYS A 648     -26.420  33.175 -37.818  1.00 30.050          H  
ATOM  10608 2HE  LYS A 648     -27.614  34.320 -38.463  1.00 30.050          H  
ATOM  10609 1HZ  LYS A 648     -25.371  34.982 -38.997  1.00 30.050          H  
ATOM  10610 2HZ  LYS A 648     -26.062  36.101 -38.001  1.00 30.050          H  
ATOM  10611 3HZ  LYS A 648     -24.952  35.038 -37.402  1.00 30.050          H  
ATOM  10612  N   GLU A 649     -31.553  33.791 -32.525  1.00 18.040          N  
ATOM  10613  CA  GLU A 649     -32.036  33.839 -31.147  1.00 18.360          C  
ATOM  10614  C   GLU A 649     -32.996  32.688 -30.823  1.00 18.860          C  
ATOM  10615  O   GLU A 649     -32.925  32.119 -29.731  1.00 19.230          O  
ATOM  10616  CB  GLU A 649     -32.710  35.161 -30.822  1.00 25.580          C  
ATOM  10617  CG  GLU A 649     -31.769  36.329 -30.763  1.00 25.580          C  
ATOM  10618  CD  GLU A 649     -32.462  37.542 -30.346  1.00 25.580          C  
ATOM  10619  OE1 GLU A 649     -33.659  37.471 -30.192  1.00 25.580          O  
ATOM  10620  OE2 GLU A 649     -31.820  38.536 -30.152  1.00 25.580          O  
ATOM  10621  H   GLU A 649     -31.759  34.555 -33.179  1.00 21.650          H  
ATOM  10622  HA  GLU A 649     -31.172  33.744 -30.490  1.00 22.030          H  
ATOM  10623 1HB  GLU A 649     -33.466  35.377 -31.574  1.00 30.690          H  
ATOM  10624 2HB  GLU A 649     -33.217  35.082 -29.861  1.00 30.690          H  
ATOM  10625 1HG  GLU A 649     -30.963  36.110 -30.064  1.00 30.690          H  
ATOM  10626 2HG  GLU A 649     -31.330  36.481 -31.751  1.00 30.690          H  
ATOM  10627  N   ILE A 650     -33.845  32.282 -31.781  1.00 18.960          N  
ATOM  10628  CA  ILE A 650     -34.779  31.174 -31.554  1.00 19.580          C  
ATOM  10629  C   ILE A 650     -34.012  29.937 -31.205  1.00 19.900          C  
ATOM  10630  O   ILE A 650     -34.402  29.205 -30.302  1.00 20.480          O  
ATOM  10631  CB  ILE A 650     -35.698  30.841 -32.753  1.00 27.160          C  
ATOM  10632  CG1 ILE A 650     -36.665  31.947 -32.948  1.00 27.160          C  
ATOM  10633  CG2 ILE A 650     -36.457  29.507 -32.485  1.00 27.160          C  
ATOM  10634  CD1 ILE A 650     -37.444  31.934 -34.219  1.00 27.160          C  
ATOM  10635  H   ILE A 650     -33.879  32.829 -32.647  1.00 22.750          H  
ATOM  10636  HA  ILE A 650     -35.415  31.428 -30.708  1.00 23.500          H  
ATOM  10637  HB  ILE A 650     -35.100  30.754 -33.659  1.00 32.600          H  
ATOM  10638 1HG1 ILE A 650     -37.366  31.894 -32.143  1.00 32.600          H  
ATOM  10639 2HG1 ILE A 650     -36.127  32.883 -32.890  1.00 32.600          H  
ATOM  10640 1HG2 ILE A 650     -37.096  29.283 -33.318  1.00 32.600          H  
ATOM  10641 2HG2 ILE A 650     -35.760  28.681 -32.358  1.00 32.600          H  
ATOM  10642 3HG2 ILE A 650     -37.062  29.605 -31.579  1.00 32.600          H  
ATOM  10643 1HD1 ILE A 650     -38.099  32.783 -34.213  1.00 32.600          H  
ATOM  10644 2HD1 ILE A 650     -36.775  32.002 -35.057  1.00 32.600          H  
ATOM  10645 3HD1 ILE A 650     -38.034  31.037 -34.305  1.00 32.600          H  
ATOM  10646  N   GLY A 651     -32.914  29.693 -31.902  1.00 19.610          N  
ATOM  10647  CA  GLY A 651     -32.093  28.523 -31.638  1.00 19.950          C  
ATOM  10648  C   GLY A 651     -31.672  28.366 -30.161  1.00 20.120          C  
ATOM  10649  O   GLY A 651     -31.350  27.255 -29.732  1.00 20.630          O  
ATOM  10650  H   GLY A 651     -32.687  30.318 -32.688  1.00 23.530          H  
ATOM  10651 1HA  GLY A 651     -32.636  27.634 -31.955  1.00 23.940          H  
ATOM  10652 2HA  GLY A 651     -31.199  28.582 -32.258  1.00 23.940          H  
ATOM  10653  N   SER A 652     -31.660  29.451 -29.372  1.00 19.810          N  
ATOM  10654  CA  SER A 652     -31.260  29.387 -27.966  1.00 20.090          C  
ATOM  10655  C   SER A 652     -32.373  28.842 -27.069  1.00 20.720          C  
ATOM  10656  O   SER A 652     -32.148  28.583 -25.881  1.00 21.140          O  
ATOM  10657  CB  SER A 652     -30.852  30.757 -27.449  1.00 28.010          C  
ATOM  10658  OG  SER A 652     -31.961  31.603 -27.307  1.00 28.010          O  
ATOM  10659  H   SER A 652     -31.988  30.347 -29.732  1.00 23.770          H  
ATOM  10660  HA  SER A 652     -30.406  28.723 -27.880  1.00 24.110          H  
ATOM  10661 1HB  SER A 652     -30.354  30.645 -26.489  1.00 33.620          H  
ATOM  10662 2HB  SER A 652     -30.140  31.205 -28.140  1.00 33.620          H  
ATOM  10663  HG  SER A 652     -32.202  31.894 -28.208  1.00 33.620          H  
ATOM  10664  N   LYS A 653     -33.580  28.693 -27.615  1.00 20.870          N  
ATOM  10665  CA  LYS A 653     -34.721  28.258 -26.836  1.00 21.520          C  
ATOM  10666  C   LYS A 653     -35.227  26.890 -27.252  1.00 22.010          C  
ATOM  10667  O   LYS A 653     -35.034  26.445 -28.381  1.00 22.300          O  
ATOM  10668  CB  LYS A 653     -35.806  29.299 -26.949  1.00 29.870          C  
ATOM  10669  CG  LYS A 653     -35.337  30.580 -26.408  1.00 29.870          C  
ATOM  10670  CD  LYS A 653     -36.372  31.614 -26.368  1.00 29.870          C  
ATOM  10671  CE  LYS A 653     -35.772  32.897 -25.910  1.00 29.870          C  
ATOM  10672  NZ  LYS A 653     -35.194  32.775 -24.532  1.00 29.870          N  
ATOM  10673  H   LYS A 653     -33.710  28.890 -28.611  1.00 25.040          H  
ATOM  10674  HA  LYS A 653     -34.419  28.188 -25.791  1.00 25.820          H  
ATOM  10675 1HB  LYS A 653     -36.102  29.427 -27.994  1.00 35.840          H  
ATOM  10676 2HB  LYS A 653     -36.665  28.989 -26.369  1.00 35.840          H  
ATOM  10677 1HG  LYS A 653     -34.957  30.399 -25.405  1.00 35.840          H  
ATOM  10678 2HG  LYS A 653     -34.521  30.947 -27.027  1.00 35.840          H  
ATOM  10679 1HD  LYS A 653     -36.817  31.752 -27.352  1.00 35.840          H  
ATOM  10680 2HD  LYS A 653     -37.144  31.326 -25.657  1.00 35.840          H  
ATOM  10681 1HE  LYS A 653     -34.992  33.211 -26.600  1.00 35.840          H  
ATOM  10682 2HE  LYS A 653     -36.537  33.630 -25.911  1.00 35.840          H  
ATOM  10683 1HZ  LYS A 653     -34.824  33.654 -24.240  1.00 35.840          H  
ATOM  10684 2HZ  LYS A 653     -35.914  32.464 -23.852  1.00 35.840          H  
ATOM  10685 3HZ  LYS A 653     -34.465  32.085 -24.520  1.00 35.840          H  
ATOM  10686  N   ILE A 654     -35.916  26.237 -26.336  1.00 22.200          N  
ATOM  10687  CA  ILE A 654     -36.501  24.938 -26.614  1.00 22.800          C  
ATOM  10688  C   ILE A 654     -37.922  25.065 -27.133  1.00 23.660          C  
ATOM  10689  O   ILE A 654     -38.754  25.725 -26.528  1.00 23.750          O  
ATOM  10690  CB  ILE A 654     -36.477  24.067 -25.335  1.00 31.680          C  
ATOM  10691  CG1 ILE A 654     -35.010  23.931 -24.797  1.00 31.680          C  
ATOM  10692  CG2 ILE A 654     -37.158  22.719 -25.523  1.00 31.680          C  
ATOM  10693  CD1 ILE A 654     -33.988  23.338 -25.757  1.00 31.680          C  
ATOM  10694  H   ILE A 654     -36.023  26.660 -25.426  1.00 26.640          H  
ATOM  10695  HA  ILE A 654     -35.924  24.449 -27.394  1.00 27.360          H  
ATOM  10696  HB  ILE A 654     -37.017  24.569 -24.581  1.00 38.020          H  
ATOM  10697 1HG1 ILE A 654     -34.658  24.916 -24.495  1.00 38.020          H  
ATOM  10698 2HG1 ILE A 654     -35.036  23.288 -23.921  1.00 38.020          H  
ATOM  10699 1HG2 ILE A 654     -37.136  22.184 -24.576  1.00 38.020          H  
ATOM  10700 2HG2 ILE A 654     -38.198  22.858 -25.826  1.00 38.020          H  
ATOM  10701 3HG2 ILE A 654     -36.646  22.135 -26.282  1.00 38.020          H  
ATOM  10702 1HD1 ILE A 654     -33.022  23.287 -25.256  1.00 38.020          H  
ATOM  10703 2HD1 ILE A 654     -34.287  22.335 -26.054  1.00 38.020          H  
ATOM  10704 3HD1 ILE A 654     -33.889  23.963 -26.643  1.00 38.020          H  
ATOM  10705  N   LYS A 655     -38.196  24.462 -28.276  1.00 24.360          N  
ATOM  10706  CA  LYS A 655     -39.545  24.503 -28.812  1.00 25.270          C  
ATOM  10707  C   LYS A 655     -40.329  23.337 -28.247  1.00 25.850          C  
ATOM  10708  O   LYS A 655     -39.765  22.256 -28.060  1.00 25.920          O  
ATOM  10709  CB  LYS A 655     -39.550  24.436 -30.335  1.00 35.010          C  
ATOM  10710  CG  LYS A 655     -38.936  25.633 -31.038  1.00 35.010          C  
ATOM  10711  CD  LYS A 655     -39.044  25.467 -32.552  1.00 35.010          C  
ATOM  10712  CE  LYS A 655     -38.445  26.640 -33.294  1.00 35.010          C  
ATOM  10713  NZ  LYS A 655     -38.548  26.477 -34.773  1.00 35.010          N  
ATOM  10714  H   LYS A 655     -37.466  23.951 -28.754  1.00 29.230          H  
ATOM  10715  HA  LYS A 655     -40.031  25.425 -28.492  1.00 30.320          H  
ATOM  10716 1HB  LYS A 655     -39.009  23.546 -30.655  1.00 42.020          H  
ATOM  10717 2HB  LYS A 655     -40.579  24.332 -30.683  1.00 42.020          H  
ATOM  10718 1HG  LYS A 655     -39.464  26.536 -30.739  1.00 42.020          H  
ATOM  10719 2HG  LYS A 655     -37.887  25.734 -30.749  1.00 42.020          H  
ATOM  10720 1HD  LYS A 655     -38.524  24.557 -32.855  1.00 42.020          H  
ATOM  10721 2HD  LYS A 655     -40.093  25.374 -32.834  1.00 42.020          H  
ATOM  10722 1HE  LYS A 655     -38.965  27.553 -32.999  1.00 42.020          H  
ATOM  10723 2HE  LYS A 655     -37.395  26.727 -33.023  1.00 42.020          H  
ATOM  10724 1HZ  LYS A 655     -38.135  27.278 -35.232  1.00 42.020          H  
ATOM  10725 2HZ  LYS A 655     -38.059  25.639 -35.057  1.00 42.020          H  
ATOM  10726 3HZ  LYS A 655     -39.521  26.404 -35.039  1.00 42.020          H  
ATOM  10727  N   VAL A 656     -41.635  23.525 -28.051  1.00 26.370          N  
ATOM  10728  CA  VAL A 656     -42.464  22.428 -27.590  1.00 27.060          C  
ATOM  10729  C   VAL A 656     -43.804  22.484 -28.326  1.00 27.920          C  
ATOM  10730  O   VAL A 656     -44.029  21.766 -29.302  1.00 28.590          O  
ATOM  10731  OXT VAL A 656     -44.623  23.338 -28.007  1.00 40.590          O  
ATOM  10732  CB  VAL A 656     -42.744  22.515 -26.071  1.00 36.120          C  
ATOM  10733  CG1 VAL A 656     -43.529  21.224 -25.653  1.00 36.120          C  
ATOM  10734  CG2 VAL A 656     -41.447  22.751 -25.268  1.00 36.120          C  
ATOM  10735  H   VAL A 656     -42.047  24.434 -28.218  1.00 31.640          H  
ATOM  10736  HA  VAL A 656     -41.971  21.482 -27.819  1.00 32.470          H  
ATOM  10737  HB  VAL A 656     -43.401  23.361 -25.878  1.00 43.340          H  
ATOM  10738 1HG1 VAL A 656     -43.772  21.229 -24.598  1.00 43.340          H  
ATOM  10739 2HG1 VAL A 656     -44.436  21.155 -26.221  1.00 43.340          H  
ATOM  10740 3HG1 VAL A 656     -42.923  20.362 -25.862  1.00 43.340          H  
ATOM  10741 1HG2 VAL A 656     -41.682  22.819 -24.204  1.00 43.340          H  
ATOM  10742 2HG2 VAL A 656     -40.775  21.962 -25.435  1.00 43.340          H  
ATOM  10743 3HG2 VAL A 656     -40.978  23.682 -25.578  1.00 43.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3979.45 400.838 2889.28 -238.667 79.2286 161.524 1505.72 -1588.83 -6.09614 -41.4492 -1440.94 -173.978 -362.473 -154.988 -123.843 -103.872 0 67.3313 18.2126 43.8096 339.064 594.446 -144.516 118.933 -178.9 -68.9533 429.143 -1959.43
MET:NtermProteinFull_1 -3.05675 0.19017 0.68239 -0.70617 0.23648 0.15818 0.34263 -0.68834 -0 -0 0.01548 0.31888 0 0 0 0 0 0.26558 -0.05746 0.64509 2.59387 0 0 0 0.60916 0 0.15107 1.70027
LYS_2 -3.63872 0.24732 2.63257 -0.34796 0.04215 0.14459 0.93956 -1.26489 -0.02886 -0.16202 -1.562 0.01452 0 0 0 0 0 0.05152 -0.00757 0.05781 2.24671 0 -0.02278 0 -1.5107 -0.02521 0.31664 -1.87731
ASN_3 -4.46233 0.59946 3.38937 -0.46582 0.13088 0.93523 1.29725 -1.72743 -0.01051 -0.10296 -0.62123 -1.72706 0 0 0 0 0 0.01156 0.01172 0.04112 0 3.09126 -0.54765 0 -0.93687 0.02617 0.26541 -0.80245
GLN_4 -3.04668 0.32148 3.56921 -0.81648 0.09381 0.84438 1.45397 -1.61335 -0.02198 -0.09372 -1.7072 -0.81723 0 0 0 0 0 0.00076 -0.06145 0.00171 0 2.83543 -0.2486 0 -0.18838 -0.14681 0.22531 0.58418
THR_5 -2.13338 0.19802 2.28392 -0.12584 0.06993 0.06738 0.44818 -1.0623 -0.00699 -0.07047 0.03774 -1.17164 0 0 0 0 0 0.00731 -0.01288 0.01882 0.04803 0 -0.03408 2.26649 -1.0874 -0.30018 0.26456 -0.29476
LYS_6 -3.14024 0.304 3.45293 -0.5319 0.17161 0.35698 1.40283 -1.479 -0 -0 -0.89861 -0.13916 0 0 0 0 0 0.01406 -0.05484 0.00923 1.8785 0 0.01942 0 -1.5107 -0.24698 0.22642 -0.16546
SER_7 -1.78115 0.07545 2.50463 -0.03039 0 0.05105 0.91846 -1.1266 -0.00011 -0.00217 -0.56349 -0.88376 0 0 0 0 0 0.02827 -0.08832 0.00019 0.64611 0 0.13167 0.60168 -0.77834 -0.3637 0.1598 -0.5007
ASN_8 -1.98607 0.18592 2.48218 -0.22865 0.10827 0.38436 1.35426 -1.13147 -0.00647 -0.12113 -0.25761 -1.00384 0 0 -0.84634 0 0 0.80773 0.3713 0.00068 0 2.86477 -0.1139 0 -0.93687 0.15595 0.5787 2.66176
SER_9 -3.23255 0.60435 3.04659 -0.03589 0.01934 0.06554 0.88291 -1.34462 -0.01688 -0.20392 -0.25896 -0.40789 0 0 -0.26829 0 0 0.79744 0.1233 2e-05 0.3346 0 -0.21143 0.73206 -0.77834 0.66777 1.01807 1.53321
LEU_10 -4.11617 0.30111 2.99911 -0.47599 0.25232 0.08359 1.24894 -1.59012 -0.00387 -0.01959 -0.93569 0.24653 0 0 -1.25226 0 0 0.08583 0.08968 0.0095 0.45781 0 -0.37983 0 0.18072 0.139 0.8372 -1.84216
PHE_11 -10.1913 1.24419 2.54653 -0.61971 0.03639 0.2603 1.77307 -2.49007 -0.0056 -0.07755 -2.00057 0.19602 0 0 -2.27606 0 0 0.04194 0.10532 0.03839 0 2.14926 -0.20177 0 1.0402 -0.3423 0.67619 -8.09716
GLN_12 -3.664 0.04301 3.696 -0.69839 0.11519 0.5053 1.67777 -1.78676 -0 -0 -2.05212 -0.39293 0 0 -1.99186 0 0 0.01894 -0.02499 0.01068 0 2.90333 0.1365 0 -0.18838 0.15139 0.54465 -0.99667
LEU_13 -7.50008 0.86419 1.54874 -0.53279 0.17682 0.10783 1.30938 -1.9975 -0.0074 -0.05064 -2.28179 0.29775 0 0 -1.65782 0 0 0.01739 -0.02302 0.05071 0.58918 0 -0.26806 0 0.18072 0.19881 0.65095 -8.32662
SER_14 -2.74505 0.15095 2.89974 -0.0336 0.00185 0.06259 1.37439 -1.39111 -0 -0 -1.20528 -0.77209 0 0 0 0 0 0.07698 -0.05293 0.00025 0.26192 0 0.14065 0.60408 -0.77834 0.20946 0.50751 -0.68804
THR_15 -3.65738 0.44753 1.78693 -0.11808 0.08614 0.09412 1.11753 -1.2038 -0.00066 -0.00373 0.13664 -0.69762 0 0 -0.63573 0 0 0.04842 0.1837 0.03187 0.10165 0 -0.42763 2.38004 -1.0874 0.09131 0.42201 -0.90414
ASN_16 -1.95071 0.11922 1.08965 -0.18947 0.02424 0.30085 0.13898 -0.68936 -0.00066 -0.00373 0.36668 -0.48075 0 0 0 0 0 0.04521 0.01469 0.0103 0 1.98433 -0.47706 0 -0.93687 -0.64361 0.4321 -0.84599
TYR_17 -3.74965 0.2113 2.24343 -0.65745 0.05939 0.3815 1.22974 -1.22067 -0 -0 -0.78258 -0.15779 0 0 -0.63573 0 0 0.01767 0.00932 0.096 0 1.89362 -0.27932 1e-05 1.2797 -0.52925 0.25993 -0.33086
ILE_18 -1.98025 0.39193 1.52404 -0.46135 0.3011 0.09585 0.48252 -0.75985 -0 -0 -0.27622 0.09755 0 0 0 0 0 0.02226 -0.06009 0.00773 0.57845 0 -0.69984 0 0.73287 -0.21183 1.34096 1.12582
PRO_19 -4.15553 0.52104 1.44962 -0.11827 0.00253 0.08706 0.39435 -0.71524 -0 -0 -0.8685 0.24854 0 0 0 0 0 0.02425 -0.04026 0.03237 0.09316 0 -0.95258 0 -2.4119 -0.29784 1.35423 -5.35298
THR_20 -4.7178 0.48696 4.06573 -0.20317 0.12166 0.07302 2.44927 -2.0959 -0.04564 -0.44374 -3.02823 -1.00382 0 0 -0.78345 0 0 0.00847 -0.00137 0.0244 1.01351 0 -0.75473 2.2919 -1.0874 -0.26805 0.37732 -3.52105
GLY_21 -3.01513 0.26296 1.68477 -0.0002 0 0 0.5466 -1.10187 -0.00754 -0.05412 -1.28099 -0.30841 0 0 0 0 0 0.03371 -0.2165 0 0 0 -1.34951 0 0.83697 -0.10454 0.29397 -3.77982
ASP_22 -6.322 0.37891 8.74641 -0.22948 0.05965 0.78968 4.26363 -3.67103 -0.04045 -0.3734 -6.64808 -2.78485 0 0 -1.59222 0 0 0.03199 -0.0645 0.43702 0 2.44731 -0.38647 0 -2.3716 -0.36645 0.74097 -6.95497
GLN_23 -8.84049 1.60815 8.55062 -0.25982 0.06224 0.22332 5.27234 -4.04699 -0.00425 -0.03151 -3.45715 -0.45504 0 0 -0.78345 -0.66087 0 0.01276 -0.00187 0.38781 0 2.75007 -0.02481 0 -0.18838 5.38999 1.94778 7.45047
PRO_24 -5.3209 0.79277 3.53246 -0.074 0 0.04506 0.87226 -1.48616 -0 -0 -1.25739 0.62734 0 0 0 0 0 0.01186 -0.16114 0.0063 0.47202 0 -0.38745 0 -2.4119 5.44975 1.62337 2.33424
GLU_25 -4.86524 0.45198 5.60555 -0.20393 0.03611 0.29399 2.47305 -2.49235 -0.0399 -0.24671 -2.02088 -0.60291 0 0 0 0 0 0.01011 0.01284 0.02702 0 3.11038 -0.07419 0 -2.7348 -0.09966 0.46767 -0.89186
ALA_26 -6.30483 0.53356 3.46985 -0.02296 0 0 2.67315 -2.64271 -0 -5e-05 -1.94942 -0.37666 0 0 0 0 0 0.00748 -0.05457 0 0 0 -0.32612 0 1.8394 -0.15666 0.29995 -3.01059
ILE_27 -8.93573 0.5766 4.8906 -0.49467 0.31958 0.09823 2.97865 -3.1401 -0 -0 -3.09585 0.0329 0 0 0 0 0 0.00372 -0.044 0.09066 0.47175 0 -0.47136 0 0.73287 -0.22957 0.29001 -5.92571
LYS_28 -5.17594 0.20644 6.5972 -0.44874 0.09116 0.25764 2.55767 -2.82849 -0.02593 -0.10067 -2.59512 -0.13448 0 0 0 0 0 0.00674 -0.02757 0.00827 2.0127 0 0.04714 0 -1.5107 -0.05439 0.27576 -0.84128
LYS_29 -6.50611 0.44277 5.90787 -0.30446 0.0284 0.13644 2.63668 -2.81871 -0.02245 -0.13219 -2.57631 -0.0063 0 0 0 0 0 0.03361 0.03713 0.08682 1.75483 0 0.01744 0 -1.5107 -0.3066 0.21439 -2.88745
LEU_30 -9.47389 1.418 2.70084 -0.48011 0.14563 0.115 2.16662 -2.8241 -0 -0 -1.67563 0.20093 0 0 -1.10225 0 0 0.0056 -0.01293 0.30992 0.30318 0 -0.29833 0 0.18072 -0.35982 0.38996 -8.29068
SER_31 -4.1948 0.1379 4.85204 -0.03122 0.00065 0.02066 2.12464 -2.2875 -0.004 -0.05881 -2.06978 -0.02307 0 0 0 -0.8426 0 0.01599 0.00838 0.02189 0.47371 0 0.3245 1.89983 -0.77834 -0.07077 0.41888 -0.06181
GLU_32 -3.55595 0.22593 4.8361 -0.20702 0.01637 0.26768 1.68473 -1.97836 -0.02168 -0.06916 -2.36195 -0.52589 0 0 0 0 0 0.10161 -0.04377 0.12013 0 3.164 -0.26543 0 -2.7348 -0.02838 0.31665 -1.05921
PHE_33 -7.94451 0.9808 4.35299 -0.9211 0.18624 0.46085 2.93086 -2.79014 -0.00016 -0.00228 -1.85282 -0.11294 0 0 0 0 0 0.17442 0.05447 0.02706 0 2.90719 -0.02501 0 1.0402 0.07244 0.56002 0.09857
LYS_34 -2.98801 0.18285 3.06312 -0.41011 0.05641 0.25422 0.64713 -1.27675 -0.00046 -0.00509 -0.65098 -0.09344 0 0 0 0 0 0.66759 4.17735 0.08224 2.24336 0 0.22955 0 -1.5107 0.58915 14.4713 19.7288
THR_35 -4.29934 0.51884 2.84073 -0.20646 0.15446 0.07413 1.00045 -1.75877 -0.00205 -0.00967 -0.82781 -1.01851 0 0 0 0 0 0.89815 0.00864 0.09699 0.89398 0 -0.44447 2.28224 -1.0874 0.59639 14.6658 14.3763
LYS_36 -5.01109 0.55934 4.66948 -0.38409 0.0423 0.18215 2.313 -2.04426 -0.01362 -0.0539 -2.3262 -0.09884 0 0 0 0 0 0.09332 0.00468 0.23604 1.90387 0 0.06896 0 -1.5107 0.33296 0.77491 -0.26168
GLN_37 -7.80797 1.14123 5.35759 -0.47364 0.11848 0.46887 2.10039 -2.69484 -0.03446 -0.38298 -0.84826 -0.70999 0 0 0 -0.66505 0 0.04113 0.02081 0.24485 0 3.05074 0.26008 0 -0.18838 0.22331 0.54782 -0.23029
GLN_38 -8.31174 0.81622 5.78332 -0.41239 0.09312 0.29098 3.49927 -3.15691 -0.02602 -0.10586 -3.59535 -0.67355 0 0 -1.10225 0 0 0.02997 0.09646 0.11738 0 3.56795 -0.09182 0 -0.18838 0.05748 0.65236 -2.65975
VAL_39 -7.5054 0.71231 2.40843 -0.27223 0.19143 0.05797 2.30743 -2.24783 -0.00046 -0.00121 -2.41681 -0.23416 0 0 0 0 0 0.04109 0.04885 0.00057 0.32511 0 -0.80294 0 1.9342 -0.2653 0.57931 -5.13967
LEU_40 -8.47516 0.74898 2.01852 -0.62243 0.26142 0.19586 2.76402 -2.38976 -0.01224 -0.04969 -2.6467 0.16353 0 0 0 0 0 0.01885 -0.06194 0.00518 0.70045 0 -0.26854 0 0.18072 -0.1415 0.45791 -7.15253
LEU_41 -6.73987 0.6103 4.40368 -0.70381 0.53202 0.36862 2.71929 -2.43797 -0.00575 -0.0169 -2.56992 -0.0732 0 0 0 0 0 0.05996 0.07888 0.26106 1.13286 0 -0.08524 0 0.18072 0.33177 0.47738 -1.47612
GLY_42 -3.77253 0.35653 2.93946 -0.0004 0 0 1.30201 -1.76574 -0 -0 -0.77259 -0.31065 0 0 0 0 0 0.10122 -0.09325 0 0 0 0.9053 0 0.83697 1.04344 0.41272 1.18249
ALA_43 -3.83121 0.17599 2.89356 -0.02414 0 0 1.94553 -1.92343 -0.02737 -0.16786 -2.98172 -0.19091 0 0 0 0 0 0.01929 0.04241 0 0 0 -0.1361 0 1.8394 0.40019 0.20284 -1.76351
THR_44 -2.83356 0.21782 2.78583 -0.16027 0.05786 0.05947 1.49712 -1.48836 -0 -0 -1.53207 -0.15511 0 0 -1.17125 0 0 0.02961 -0.09021 0.00305 0.05877 0 0.0395 2.31753 -1.0874 -0.59936 0.2146 -1.83643
GLY_45 -2.95791 0.34707 2.58409 -7e-05 0 0 0.64461 -1.32167 -0.02688 -0.15143 -0.06603 -0.3711 0 0 0 0 0 0.05115 0.09797 0 0 0 -1.52877 0 0.83697 -0.46778 0.53577 -1.79399
THR_46 -5.65714 0.50772 4.29978 -0.203 0.0874 0.07405 2.21825 -2.25132 -0.05995 -0.439 -3.14809 -0.93692 0 0 0 -0.66087 0 0.24351 0.10674 0.01502 1.63706 0 -0.55054 2.38269 -1.0874 -0.30566 1.17768 -2.54998
GLY_47 -3.53474 0.53784 3.80354 -0.0001 0 0 2.04424 -1.89313 -0.00416 -0.03221 -2.35384 -0.40597 0 0 0 0 0 0.17159 0.06717 0 0 0 0.32595 0 0.83697 0.72926 0.87307 1.16548
LYS_48 -5.18255 0.41542 6.05461 -0.44657 0.1557 0.21797 2.53732 -2.66108 -0 -0 -4.21371 0.13842 0 0 0 0 0 0.00744 -0.02767 0.07763 2.52065 0 0.01624 0 -1.5107 0.62307 0.30205 -0.97576
THR_49 -4.76595 0.25375 3.63668 -0.20179 0.16466 0.07706 2.17387 -2.0984 -0.00063 -0.0096 -2.37717 -0.46503 0 0 0 -0.55069 0 0.01403 -0.00494 0.02068 0.13107 0 -0.00994 2.29026 -1.0874 -0.11074 0.33289 -2.58734
PHE_50 -6.21028 0.33638 3.61207 -0.53597 0.01386 0.21193 2.34378 -2.46144 -0 -0 -1.24321 0.01398 0 0 0 0 0 0.00501 -0.03342 0.10413 0 2.88531 0.01121 0 1.0402 -0.06684 0.26784 0.29455
THR_51 -7.82741 0.49152 5.72762 -0.19291 0.08636 0.06579 3.86797 -3.33482 -0 -0 -4.20071 0.00969 0 0 0 -0.72341 0 0.00844 0.07249 0.00064 0.05454 0 0.01035 2.31586 -1.0874 0.02318 0.25929 -4.37294
ILE_52 -7.80944 0.60895 3.18276 -0.66987 0.54669 0.15788 2.77192 -2.6645 -0.00416 -0.03221 -2.34304 0.18851 0 0 0 0 0 0.00471 -0.06112 0.03204 0.56926 0 -0.36836 0 0.73287 0.08884 0.49255 -4.57572
ALA_53 -6.77907 0.68876 3.24947 -0.02215 0 0 2.90701 -2.83716 -0 -0 -2.39133 -0.3601 0 0 0 0 0 0.0061 0.04468 0 0 0 -0.37183 0 1.8394 -0.33991 0.55054 -3.81559
ASN_54 -7.37589 0.49532 6.16117 -0.20758 0.00459 0.27625 3.26421 -3.42172 -0 -0 -3.13531 -0.30226 0 0 0 0 0 0.00649 0.20551 0.04195 0 2.99284 0.32826 0 -0.93687 -0.24708 0.33261 -1.51752
VAL_55 -8.01104 0.78718 4.65223 -0.31953 0.20166 0.07284 3.39459 -3.20944 -0.004 -0.05881 -3.14333 -0.20864 0 0 0 0 0 0.00372 -0.03168 0.00014 0.16893 0 -0.24312 0 1.9342 -0.04957 0.44384 -3.61982
ILE_56 -8.46396 0.65902 3.40426 -0.48642 0.35549 0.09746 2.99996 -2.87911 -0.02644 -0.10891 -2.63179 0.03752 0 0 0 0 0 0.02117 0.00226 0.00879 0.4913 0 -0.40647 0 0.73287 -0.02741 0.59243 -5.62799
GLN_57 -7.16225 0.54389 6.6751 -0.43731 0.16957 0.28112 3.08106 -3.21218 -0.013 -0.1282 -2.83485 -0.48145 0 0 -1.26729 0 0 0.07729 -0.03226 0.05327 0 4.45111 -0.04787 0 -0.18838 -0.02373 0.56178 0.06542
ASN_58 -4.241 0.09969 4.78273 -0.17578 0.02098 0.26361 1.79246 -2.28697 -0 -0 -1.10915 -0.29762 0 0 0 -0.8426 0 0.00603 -0.049 0.00903 0 1.45885 0.36882 0 -0.93687 -0.03505 0.41224 -0.75959
SER_59 -4.1846 0.28634 4.27547 -0.03167 0.00014 0.02169 1.85916 -2.0377 -0.00046 -0.00509 -1.72411 0.01973 0 0 0 0 0 0.01421 -0.04302 0.03475 0.45034 0 0.3251 1.77832 -0.77834 0.11969 0.33217 0.71211
GLN_60 -7.09682 0.85292 6.40842 -0.59011 0.13435 0.59369 3.80362 -3.15177 -0 -0 -4.13531 -0.9314 0 0 -2.68358 0 0 0.0352 -0.08269 0.01147 0 3.3312 -0.22428 0 -0.18838 -0.07539 0.47124 -3.51765
LEU_61 -6.52321 0.74764 3.7727 -0.48363 0.27504 0.09674 1.09378 -2.20435 -0.0361 -0.24442 0.06336 0.0797 0 0 0 0 0 0.00976 0.58729 0.0253 0.62406 0 -0.1883 0 0.18072 -0.21797 1.06805 -1.27384
PRO_62 -6.16118 0.60489 3.61557 -0.14849 0.00272 0.10966 2.02592 -1.54572 -0 -0 -2.86977 0.12437 0 0 0 0 0 0.00369 -0.0824 0.0183 0.17655 0 -0.99864 0 -2.4119 -0.50267 1.29322 -6.74587
THR_63 -6.92509 0.80477 4.28959 -0.11379 0.06354 0.08823 3.19863 -2.64705 -0.0186 -0.18828 -3.05169 -0.62333 0 0 0 0 0 0.04474 0.19354 0.08765 0.12435 0 -0.34839 2.29036 -1.0874 -0.67054 0.97692 -3.51184
VAL_64 -7.84093 1.55177 2.04449 -0.27734 0.20133 0.05864 2.67848 -2.26474 -0 -0 -2.4171 -0.26068 0 0 0 0 0 0.00926 -0.03326 0.00143 0.33409 0 -0.77275 0 1.9342 -0.44819 0.90856 -4.59276
VAL_65 -6.61142 0.6863 2.59183 -0.27386 0.1652 0.0571 2.79863 -2.31119 -0.00867 -0.02637 -2.59169 -0.36886 0 0 0 0 0 0.00429 -0.04049 0.04688 0.18484 0 -0.71557 0 1.9342 -0.38146 0.705 -4.15531
ILE_66 -7.91122 0.78185 1.97996 -0.46352 0.41651 0.09644 2.40293 -2.26625 -0.01234 -0.09551 -2.41802 0.15796 0 0 0 0 0 0.01519 0.05344 0.03431 0.43972 0 -0.7543 0 0.73287 -0.46293 0.65502 -6.61788
ALA_67 -5.51992 0.6889 2.08405 -0.02451 3e-05 0 2.22119 -2.17981 -0.01161 -0.03456 -1.91204 -0.27792 0 0 0 0 0 0.01507 0.00496 0 0 0 0.1288 0 1.8394 -0.13589 0.6499 -2.46396
HIS_68 -6.36006 0.55659 5.36149 -0.7331 0.00911 0.80661 2.09544 -2.58746 -0 -0 -2.18709 -2.14091 0 0 -0.99745 -0.97687 0 0.02323 0.13558 0.00917 0 2.0105 -0.11297 0 -0.45461 -0.06184 0.49055 -5.11409
ASN_69 -6.14985 0.39675 6.85465 -0.34287 0.04699 0.626 2.82872 -3.33253 -0.00927 -0.09644 -2.77013 -0.51345 0 0 -0.65958 -0.39224 0 0.22151 -0.01165 0.02691 0 1.77934 -0.16012 0 -0.93687 -0.21559 0.48932 -2.32041
LYS_70 -4.4327 0.24433 5.14351 -0.29755 0.01912 0.1269 2.27667 -2.44448 -0 -0 -3.41633 -0.01204 0 0 -0.6421 0 0 0.04774 -0.05708 0.15677 1.70411 0 -0.02955 0 -1.5107 -0.25901 0.44945 -2.93294
THR_71 -4.2491 0.20729 4.05468 -0.18941 0.10401 0.06819 1.51379 -2.00898 -0 -0 -1.00088 -0.42004 0 0 0 0 0 0.04243 0.00935 6e-05 0.05258 0 -0.00111 2.3014 -1.0874 -0.09038 0.29866 -0.39488
LEU_72 -8.48717 0.79724 4.62288 -0.70338 0.28724 0.31466 2.71167 -2.99547 -0.01323 -0.12604 -1.73783 0.07393 0 0 -0.65958 0 0 0.02174 -0.03443 0.06801 0.84979 0 -0.22845 0 0.18072 0.10358 0.39083 -4.56329
ALA_73 -6.52931 0.50164 3.53567 -0.02202 0 0 2.66475 -2.90982 -0.00927 -0.09644 -2.44088 -0.37097 0 0 0 0 0 0.00578 0.05301 0 0 0 -0.3183 0 1.8394 -0.31623 0.39459 -4.01842
GLY_74 -3.91284 0.2253 4.84741 -5e-05 0 0 2.32289 -2.42744 -0 -0 -2.56004 -0.41323 0 0 0 0 0 0.00588 -0.06256 0 0 0 0.37146 0 0.83697 0.21272 0.16202 -0.3915
GLN_75 -5.5819 0.25684 5.948 -0.27047 0.06452 0.21857 2.63499 -2.9069 -0.01323 -0.12604 -2.01544 -0.46677 0 0 0 0 0 0.0026 -0.00981 0.13656 0 2.73061 0.0024 0 -0.18838 0.4082 0.19427 1.01862
LEU_76 -8.73559 0.68855 4.87858 -0.49431 0.19106 0.11617 2.93991 -3.2344 -0.0131 -0.13777 -2.78112 0.22922 0 0 0 0 0 0.00358 0.05018 0.11447 0.3857 0 -0.26845 0 0.18072 -0.20625 0.33106 -5.76181
PHE_77 -9.21522 0.82181 5.42318 -0.99038 0.07577 0.35186 2.807 -3.32833 -0 -0 -3.1487 -0.01002 0 0 0 0 0 0.00425 -0.0068 0.02987 0 1.75945 -0.45774 0 1.0402 -0.11011 0.30246 -4.65145
ASN_78 -5.9223 0.15951 6.17568 -0.18031 0.0257 0.26463 2.32471 -2.91793 -0.01774 -0.12222 -2.21945 -0.31784 0 0 0 0 0 0.0038 -0.00702 0.00073 0 1.4515 0.45786 0 -0.93687 0.09036 0.24276 -1.44445
GLU_79 -5.95111 0.45099 6.90106 -0.21659 0.03722 0.31326 3.32933 -3.1247 -0.0131 -0.13777 -3.44303 -0.61312 0 0 0 -0.55069 0 0.01345 -0.00492 0.02293 0 3.12314 -0.13422 0 -2.7348 -0.03345 0.21164 -2.5545
LEU_80 -8.71687 0.49658 3.15857 -0.46876 0.20687 0.12255 2.81292 -2.83927 -0 -0 -2.57072 0.15989 0 0 0 0 0 0.03341 0.10939 0.48264 0.30344 0 -0.30652 0 0.18072 -0.26823 0.56519 -6.53819
LYS_81 -7.58848 0.76058 7.57824 -0.79884 0.28205 0.64254 2.90822 -3.48705 -0.03424 -0.21082 -2.64634 -0.12867 0 0 0 0 0 0.03143 0.12225 0.12596 2.68217 0 -0.0143 0 -1.5107 -0.36053 0.80156 -0.84498
GLN_82 -4.11072 0.21519 4.30811 -0.87249 0.11131 0.93784 1.64972 -1.91079 -0 -0 -0.95734 -0.8744 0 0 0 0 0 0.00546 0.06765 0.00516 0 2.80486 -0.20565 0 -0.18838 -0.35625 0.45352 1.08279
LEU_83 -8.76417 1.43143 3.03743 -0.46869 0.20758 0.10685 2.68406 -2.6484 -0 -0 -2.63929 0.23447 0 0 0 0 0 0.01354 0.01978 0.02278 0.35501 0 -0.29407 0 0.18072 -0.2975 0.46821 -6.35029
PHE_84 -11.1955 1.14094 2.80484 -0.60298 0.04611 0.34042 3.0226 -2.99905 -0.02296 -0.13383 -2.36008 -0.03054 0 0 0 0 0 0.01831 0.23716 0.00772 0 1.88876 -0.40367 0 1.0402 -0.34202 1.04465 -6.49893
PRO_85 -4.28571 0.7613 3.14904 -0.09287 0.00076 0.05815 0.87733 -1.19541 -0 -0 -0.24206 0.70301 0 0 0 0 0 0.06308 -0.142 0.01313 0.55799 0 -0.42267 0 -2.4119 -0.44759 0.88467 -2.17173
LYS_86 -2.15614 0.26263 2.27772 -0.33265 0.06462 0.21252 0.54468 -1.01257 -0.00524 -0.03722 -0.1714 -0.3602 0 0 0 0 0 0.28896 0.39406 0.00203 1.71926 0 0.22803 0 -1.5107 0.55897 0.40986 1.37721
ASN_87 -6.93645 0.57397 6.45328 -0.15899 0.01539 0.20689 3.9469 -3.18314 -0.04403 -0.27382 -4.24215 -0.41566 0 0 -1.86802 -1.00247 0 0.06281 0.12674 0.01346 0 2.80761 -0.02411 0 -0.93687 0.90182 0.63376 -3.34307
ALA_88 -5.07647 0.5906 3.54431 -0.03038 0.01105 0 2.51055 -2.34072 -0 -0 -2.84242 -0.46299 0 0 0 0 0 0.09085 0.37224 0 0 0 0.05147 0 1.8394 0.44329 0.64931 -0.64991
VAL_89 -7.11589 0.687 1.98405 -0.26549 0.11352 0.05296 1.34445 -1.99299 -0.0093 -0.06988 -0.57918 -0.14122 0 0 0 0 0 0.04466 0.18155 0.03696 0.10316 0 -0.45241 0 1.9342 0.11549 0.69181 -3.33654
GLU_90 -7.55314 0.33751 7.02275 -0.36121 0.12433 0.75682 3.10637 -3.27167 -0.0298 -0.15737 -3.54408 -0.6774 0 0 0 -0.43153 0 0.07911 0.04899 0.36095 0 3.07849 0.18631 0 -2.7348 -0.14824 0.54425 -3.26336
TYR_91 -8.06517 1.29304 2.64011 -0.60208 0.09365 0.09091 1.73313 -2.19513 -0.0338 -0.17143 -0.65685 -0.28482 0 0 0 0 0 0.09568 -0.0588 0.0199 0 3.61577 -0.11528 0.06916 1.2797 0.22363 0.62951 -0.39917
PHE_92 -8.7633 0.77846 2.65174 -0.74229 0.03703 0.17764 1.7885 -2.35304 -0.02791 -0.23425 -1.56879 -0.57258 0 0 0 0 0 0.01033 0.1616 0.18567 0 2.8954 -0.23851 0 1.0402 0.37392 0.8021 -3.59807
ILE_93 -7.57833 1.14799 2.38246 -0.57709 0.29912 0.09753 1.62026 -2.09507 -0.004 -0.01405 -1.12397 0.25263 0 0 -0.4307 0 0 0.01712 -0.04169 0.06003 1.68204 0 0.37557 0 0.73287 0.26953 1.0954 -1.83234
SER_94 -3.59974 0.26798 2.50662 -0.02717 0.00037 0.02403 1.29366 -1.48243 -0.01147 -0.08878 0.05923 -0.27332 0 0 0 0 0 0.5034 0.5731 0.0008 0.4327 0 0.01047 0.60236 -0.77834 -0.18741 1.13547 0.96151
TYR_95 -7.47323 1.09708 2.26849 -0.94319 0.13276 0.52614 1.50133 -1.95355 -0.00224 -0.01035 -1.27128 -0.53976 0 0 0 0 0 0.40769 -0.0707 0.0035 0 2.76008 -0.0655 3e-05 1.2797 -0.298 0.88126 -1.76973
PHE_96 -8.83142 1.46865 2.3061 -0.68415 0.05537 0.40899 1.63138 -2.36016 -0 -0 -1.54998 0.22995 0 0 -0.6421 0 0 0.07841 0.07257 0.46922 0 2.26423 -0.33298 0 1.0402 -0.19243 0.99902 -3.56911
ASP_97 -3.23639 0.07874 4.34485 -0.10389 0.0142 0.31786 1.40599 -1.86986 -0.002 -0.0067 -2.40943 -0.27213 0 0 0 -0.9584 0 0.40881 0.37468 0.18079 0 1.81351 0.05987 0 -2.3716 -0.28178 0.72764 -1.78524
PHE_98 -4.46998 0.37721 2.99843 -1.18869 0.22939 0.829 1.2307 -1.73224 -0.02071 -0.09164 -1.26095 -0.13433 0 0 0 0 0 0.70034 0.0228 0.01326 0 1.52421 -0.23759 0 1.0402 -0.16582 0.74443 0.40804
TYR_99 -5.62265 0.81158 0.80889 -1.0276 0.14653 0.62449 0.49968 -0.92633 -0 -0 -0.53403 -0.35664 0 0 0 0 0 0.16526 0.12486 0.01002 0 1.95079 -0.22072 5e-05 1.2797 -0.06614 0.84135 -1.4909
GLN_100 -5.05007 0.67794 4.50507 -0.71695 0.11513 0.53284 2.89662 -2.14628 -0.0099 -0.04694 -3.26191 -0.38019 0 0 -0.98325 0 0 0.06333 0.16588 0.13794 0 2.82864 0.23156 0 -0.18838 0.43237 1.1635 0.96694
PRO_101 -4.6993 0.5417 3.04489 -0.1295 0.00112 0.09577 1.35282 -1.38255 -0 -0 -1.7482 0.223 0 0 -0.98325 0 0 0.10645 -0.02798 0.04067 0.20415 0 -1.10812 0 -2.4119 0.08319 0.96146 -5.8356
GLU_102 -5.39669 0.39965 5.15364 -0.63815 0.27703 1.8061 1.57013 -2.22188 -0.03228 -0.11366 -3.65094 -2.79599 0 0 0 -0.7067 0 0.04366 0.08337 0.06037 0 4.93447 0.01057 0 -2.7348 -0.66793 0.45377 -4.16626
ALA_103 -4.41791 0.40488 2.70954 -0.01835 0 0 2.49241 -1.90393 -0 -0 -2.0459 -0.38049 0 0 0 0 0 0.02175 0.01526 0 0 0 -0.45556 0 1.8394 -0.21183 0.39103 -1.5597
TYR_104 -10.0523 1.28866 1.5603 -0.81579 0.04832 0.1156 0.98845 -2.04071 -0.02573 -0.26923 -0.99547 -0.44122 0 0 0 0 0 0.00821 -0.00468 0.18663 0 2.47368 -0.21153 0.00499 1.2797 0.10489 0.30756 -6.48969
LEU_105 -6.45186 0.62187 4.34669 -0.51391 0.23425 0.15124 3.1934 -2.43688 -0.0147 -0.11954 -3.41638 0.03485 0 0 0 0 0 0.00771 -0.01309 0.14475 1.05024 0 -0.13865 0 0.18072 0.8032 1.06646 -1.26964
PRO_106 -4.10459 0.81255 1.67023 -0.08725 5e-05 0.05436 0.70824 -0.84347 -0 -0 0.2595 0.70291 0 0 0 0 0 0.00557 -0.0901 0.00516 0.48664 0 -0.21629 0 -2.4119 0.51712 1.08068 -1.45059
SER_107 -2.04621 0.17269 2.16083 -0.0309 0.00083 0.05148 0.51848 -0.90718 -0 -0 0.12844 -1.12135 0 0 0 0 0 0.0025 -0.04314 0.02099 0.3201 0 -0.27309 0.61266 -0.77834 -0.58333 0.26339 -1.53115
LYS_108 -4.12234 0.35416 3.00857 -0.51182 0.13295 0.33738 1.16664 -1.3246 -0.01741 -0.08265 0.34167 -0.06487 0 0 0 0 0 0.00517 -0.02763 0.03763 1.64803 0 -0.23896 0 -1.5107 -0.22653 0.19231 -0.90301
GLY_109 -2.31365 0.10657 2.14687 -5e-05 0 0 0.97737 -1.14015 -0.01635 -0.05727 -0.48775 -0.39413 0 0 0 0 0 0.00428 -0.12421 0 0 0 -1.33513 0 0.83697 -0.02104 0.22762 -1.59004
ILE_110 -5.87393 0.57911 3.6108 -0.47701 0.43737 0.10616 1.81537 -2.07892 -0.02006 -0.09053 -1.73843 -0.02741 0 0 0 0 0 0.00859 0.1455 0.02924 0.40452 0 -0.78217 0 0.73287 -0.40166 0.37759 -3.24301
TYR_111 -6.7743 0.67334 1.3571 -0.57845 0.02452 0.25567 0.82405 -1.50635 -0.0349 -0.23174 -0.57668 -0.16784 0 0 0 0 0 0.01052 -0.03542 0.12832 0 2.05668 -0.1566 0.1989 1.2797 -0.35757 0.46934 -3.14172
ILE_112 -6.20203 0.49047 3.06238 -0.48932 0.37263 0.11908 2.34075 -2.23666 -0.00265 -0.00789 -2.21865 -0.23283 0 0 0 0 0 0.02252 0.04322 0.03642 0.28874 0 -0.66044 0 0.73287 -0.2616 0.53989 -4.26311
GLU_113 -2.66022 0.1491 2.78965 -0.34943 0.0577 0.59925 0.5812 -1.34123 -0.02964 -0.12569 -0.73915 -0.77968 0 0 0 0 0 0.0253 -0.00475 0.10477 0 3.45047 -0.05665 0 -2.7348 -0.32773 0.58581 -0.80573
LYS_114 -4.3214 0.55431 5.20928 -0.48607 0.18883 0.22664 1.38678 -2.08354 -0.04451 -0.16762 -3.28709 0.18759 0 0 0 0 0 0.08482 -0.0869 0.03327 2.43964 0 0.01511 0 -1.5107 -0.43041 0.49115 -1.60082
SER_115 -2.76439 0.17887 3.32514 -0.03139 0.00114 0.05687 2.27954 -1.52158 -0 -0 -1.94556 -0.87726 0 0 0 0 0 0.03037 0.00319 0.00313 0.26001 0 0.09851 0.60964 -0.77834 0.01724 0.51284 -0.54202
ALA_116 -3.06587 0.73648 0.13081 -0.02234 0 0 0.41364 -0.78162 -0.0074 -0.0245 -0.2705 -0.40448 0 0 0 0 0 0.27305 0.0152 0 0 0 -0.56712 0 1.8394 0.25435 0.56597 -0.91494
THR_117 -3.84621 0.26309 3.32734 -0.17952 0.09186 0.06842 1.89243 -1.76619 -0.02072 -0.09166 -1.93157 -0.38421 0 0 0 0 0 1.01943 -0.06725 0.02835 0.11327 0 0.04631 2.32101 -1.0874 0.07628 0.45075 0.32382
VAL_118 -3.89493 0.36581 0.5361 -0.28552 0.19862 0.06228 0.23942 -1.01159 -0.0074 -0.0245 -0.18153 0.00595 0 0 0 0 0 0.08384 -0.01305 0.05057 0.08592 0 -0.46429 0 1.9342 -0.16693 0.26254 -2.22449
ASN_119 -6.51353 0.40374 6.83036 -0.30182 0.15579 0.50137 4.72069 -3.35497 -1e-05 -2e-05 -4.45908 -0.89005 0 0 -1.4252 -0.9584 0 0.01662 -0.08774 0.08943 0 1.95468 -0.33 0 -0.93687 -0.32715 0.35517 -4.55699
GLU_120 -4.33353 0.34603 5.94128 -0.21583 0.03238 0.30731 2.81079 -2.59002 -0.0214 -0.12765 -3.66288 -0.5846 0 0 0 0 0 0.01515 -0.0644 0.02517 0 3.12348 -0.33111 0 -2.7348 -0.39414 0.29652 -2.16225
ALA_121 -5.00237 0.50246 4.20618 -0.02347 0 0 2.0746 -2.45695 -0 -0 -1.44307 -0.37953 0 0 -0.44673 0 0 0.02298 -0.06977 0 0 0 -0.30927 0 1.8394 -0.67718 0.22227 -1.94044
ILE_122 -9.14403 1.50988 5.33538 -0.50724 0.61664 0.1044 3.10365 -3.35172 -0 -0 -1.91982 -0.30018 0 0 0 0 0 0.01777 -0.02138 0.00893 0.81186 0 -0.45317 0 0.73287 -0.34061 0.70527 -3.09148
LYS_123 -5.70751 0.26914 6.50097 -0.41017 0.05414 0.2282 3.28275 -2.96591 -0.00024 -0.00366 -4.44052 -0.19745 0 0 0 -0.40269 0 0.0104 0.07286 0.05172 1.89252 0 -0.02293 0 -1.5107 -0.1038 0.76895 -2.63392
ARG_124 -9.34022 0.83648 9.5638 -0.81909 0.15327 0.53734 3.32655 -4.25951 -0.05015 -0.34926 -2.79239 0.42466 0 0 0 0 0 0.0127 0.05886 0.04094 1.4379 0 -0.0771 0 -1.2888 -0.29224 0.5508 -2.32545
LEU_125 -6.78601 0.71512 6.00531 -0.46547 0.13642 0.10806 3.52528 -3.0967 -0 -0 -3.03497 0.20939 0 0 0 0 0 0.00526 0.00191 0.14849 0.3387 0 -0.27059 0 0.18072 -0.35586 0.51495 -2.12
ARG_126 -10.6899 0.72058 10.1033 -0.77513 0.14946 0.43454 4.85369 -4.70383 -0 -0 -5.38007 0.32052 0 0 -0.4307 -1.21858 0 0.00335 0.00614 0.15393 3.00231 0 -0.03859 0 -1.2888 -0.30076 0.41446 -4.6641
VAL_127 -6.81495 0.41816 5.26626 -0.30981 0.19865 0.07154 2.78614 -3.02243 -0 -0 -2.76853 -0.19388 0 0 0 0 0 0.03385 -0.04266 0.00612 0.10647 0 -0.3178 0 1.9342 -0.19583 0.39002 -2.45447
SER_128 -5.80427 0.33018 6.88534 -0.03047 0 0.06908 3.08412 -3.19651 -0.01311 -0.08213 -2.78062 -0.54125 0 0 0 0 0 0.05211 0.0052 0.00765 0.87789 0 0.31779 0.69816 -0.77834 -0.03372 0.30878 -0.62411
THR_129 -8.10674 0.94565 6.491 -0.20326 0.19119 0.071 3.23542 -3.3422 -0 -0 -3.05365 0.00663 0 0 0 0 0 0.00604 0.03129 0.00449 0.05647 0 0.0249 2.26636 -1.0874 0.21357 0.34522 -1.90401
LEU_130 -8.15792 0.48945 3.12733 -0.48285 0.21508 0.11157 1.9018 -2.44316 -0 -0 -1.42013 0.22888 0 0 0 0 0 0.0116 0.05932 0.12145 0.28011 0 -0.30986 0 0.18072 -0.00342 0.40872 -5.68129
HIS_131 -8.02862 0.42235 7.18635 -0.60721 0.00672 0.59878 2.92503 -3.68066 -0.00827 -0.04609 -2.97703 -0.31789 0 0 0 0 0 0.02137 -0.01106 0.03378 0 1.5924 -0.24729 0 -0.45461 -0.09055 0.36137 -3.32114
SER_132 -5.83117 0.28636 6.53674 -0.02271 0 0.02131 3.79103 -3.10571 -0 -0 -4.11664 -0.4177 0 0 0 -0.43153 0 0.01482 -0.02937 0.01187 0.58186 0 0.26036 0.62231 -0.77834 0.02359 0.34357 -2.23934
LEU_133 -7.62201 0.87006 2.29907 -0.52849 0.37545 0.14654 1.82808 -2.23497 -0.00609 -0.02622 -0.96677 0.23575 0 0 0 0 0 0.04708 -0.10076 0.02717 0.28741 0 -0.11177 0 0.18072 -0.21282 0.47933 -5.03324
SER_134 -3.13965 0.29701 4.07645 -0.03462 0.01373 0.02785 1.75907 -1.90903 -0.02464 -0.14776 -1.61769 -0.16914 0 0 0 0 0 0.02971 -0.03697 0.00243 0.53454 0 -0.13612 1.80138 -0.77834 -0.29747 0.4642 0.71492
THR_135 -3.61132 0.18622 3.53185 -0.10764 0.04817 0.06159 1.77024 -1.76881 -0.01794 -0.12598 -0.23911 -1.12978 0 0 0 0 0 0.00758 -0.03969 0.01779 0.19563 0 -0.66649 2.28032 -1.0874 -0.12286 0.35842 -0.45921
ARG_136 -5.79019 0.3105 6.31549 -0.56427 0.1132 0.30594 2.92075 -2.9065 -0.03548 -0.21848 -2.53693 0.33793 0 0 0 -1.43714 0 0.02265 0.0235 0.42753 2.37669 0 -0.23718 0 -1.2888 -0.09071 0.35602 -1.59549
LYS_137 -5.12123 0.79413 4.87969 -0.45753 0.12503 0.28267 2.09657 -1.9498 -0.01041 -0.08279 -1.86368 -0.17645 0 0 0 0 0 0.01861 -0.01375 0.47657 2.40852 0 -0.13244 0 -1.5107 -0.12399 0.42006 0.05908
ASP_138 -6.90478 0.43265 7.15229 -0.34344 0.11569 1.14437 3.47717 -3.35001 -0.02963 -0.17715 -5.86018 -2.29604 0 0 0 -2.43961 0 0.01611 0.03235 0.05282 0 4.1561 -0.58251 0 -2.3716 0.03768 0.4423 -7.29544
VAL_139 -8.10861 1.00999 2.7467 -0.27023 0.16752 0.05712 2.42519 -2.70836 -0 -0 -2.55514 -0.25452 0 0 0 0 0 0.01179 0.02124 0.19419 0.2713 0 -0.78461 0 1.9342 -0.18723 0.47496 -5.55448
ILE_140 -8.52473 0.8804 1.64474 -0.49177 0.40746 0.12446 2.71858 -2.28722 -0.00362 -0.01475 -2.60261 -0.22095 0 0 0 0 0 0.01285 -0.02027 0.05146 0.2998 0 -0.69212 0 0.73287 -0.3861 0.5895 -7.78203
VAL_141 -7.78993 0.72858 2.10566 -0.29108 0.23514 0.06683 2.61286 -2.39727 -0.01253 -0.06363 -2.66326 -0.28117 0 0 0 0 0 0.0274 -0.01089 0.01889 0.17391 0 -0.6118 0 1.9342 -0.35126 0.47461 -6.09474
VAL_142 -7.93276 0.97365 2.28711 -0.27522 0.16998 0.05555 2.99449 -2.47954 -0.00065 -0.00172 -2.99294 -0.14226 0 0 0 0 0 0.01424 -0.05376 0.02829 0.26082 0 -0.64632 0 1.9342 -0.3718 0.52046 -5.65819
GLY_143 -3.79895 0.28053 2.93982 -0.00118 0 0 2.4227 -1.86648 -0.00359 -0.01087 -2.94223 -0.31811 0 0 0 0 0 0.08613 -0.075 0 0 0 -0.99262 0 0.83697 0.16874 0.53289 -2.74125
SER_144 -4.82048 0.94731 4.08016 -0.02369 0 0.0576 2.77292 -2.31665 -0.03938 -0.32303 -1.90868 -0.90397 0 0 -0.95139 0 0 0.06948 -0.02677 0.05983 0.43025 0 -0.20813 0.6274 -0.77834 0.92972 0.50162 -1.82422
VAL_145 -6.77817 1.27184 2.22849 -0.29413 0.12812 0.05337 2.17989 -2.02744 -0.00293 -0.0082 -0.7437 0.20264 0 0 0 0 0 0.008 -0.08953 0.0117 0.29309 0 0.66776 0 1.9342 0.80607 0.60958 0.45067
ALA_146 -4.74833 0.94903 3.11499 -0.02436 0 0 2.04538 -2.19034 -0.00864 -0.03837 -1.16987 -0.41085 0 0 -0.95139 0 0 0.04701 -0.13142 0 0 0 -0.22769 0 1.8394 0.01098 0.37954 -1.51494
SER_147 -5.6498 0.89702 4.52983 -0.02868 0 0.04425 3.03644 -2.48345 -0.02181 -0.10343 -1.7189 -1.08279 0 0 0 0 0 0.02008 -0.11807 0.00363 0.17292 0 -0.16042 0.60598 -0.77834 -0.52917 0.33427 -3.03042
ILE_148 -9.11854 1.65622 2.62461 -0.57996 0.38649 0.18654 2.92491 -2.28962 -0 -0 -2.14762 -0.02642 0 0 0 0 0 0.03502 -0.08175 0.20975 0.69237 0 0.33067 0 0.73287 -0.33758 0.6397 -4.16234
TYR_149 -7.09475 1.05429 3.8803 -0.55577 0.14837 0.22649 1.87586 -2.09955 -0.03193 -0.18305 -1.05893 -0.13551 0 0 0 0 0 0.00667 0.33286 0.49183 0 3.05373 -0.145 0.00425 1.2797 0.06296 1.04893 2.16173
PRO_150 -5.28654 1.15849 3.0541 -0.17866 0.0009 0.12269 0.82431 -1.26579 -0 -0 -1.65297 0.06827 0 0 -0.19481 0 0 0.049 -0.00503 0.00325 1.0173 0 -0.75299 0 -2.4119 -0.23336 1.15423 -4.52951
THR_151 -5.78287 0.59665 4.30902 -0.19287 0.10053 0.0651 2.61195 -2.45407 -0 -0 -2.22796 -0.90302 0 0 -0.12933 -0.73532 0 0.05731 -0.02094 0.0282 0.95679 0 -0.67047 2.40228 -1.0874 -0.3466 0.95979 -2.46323
SER_152 -4.71409 0.50262 4.40717 -0.02892 0 0.06715 1.97723 -2.10328 -0.00534 -0.07704 -2.82464 -0.53162 0 0 -0.54072 0 0 0.11715 -0.02373 0.00672 0.18157 0 -0.4395 0.67662 -0.77834 -0.29623 0.59215 -3.83508
SER_153 -5.45218 0.78216 5.36909 -0.03189 0.00057 0.05459 2.55835 -2.45754 -0.01322 -0.11276 -1.82754 -0.8809 0 0 -0.61009 0 0 0.01174 -0.0093 0.00361 0.70779 0 0.13328 0.60496 -0.77834 -0.58626 0.83116 -1.70273
PRO_154 -6.57062 0.95592 3.31602 -0.09339 0.00048 0.05792 1.60263 -1.55339 -0 -0 -0.60715 0.73442 0 0 0 0 0 0.01014 -0.11823 0.00226 0.49786 0 -0.27998 0 -2.4119 -0.54119 0.84669 -4.15149
SER_155 -3.85089 0.35678 4.70101 -0.02333 0 0.02145 2.11408 -2.05246 -0 -0 -1.49863 -0.30727 0 0 -0.61009 0 0 0.0208 -0.03461 0.00012 0.46059 0 0.33052 0.60133 -0.77834 -0.10403 0.23487 -0.41811
ASP_156 -5.52991 0.33455 5.90355 -0.10888 0.00936 0.33219 2.30377 -2.78028 -0.01189 -0.10193 -2.09355 -0.17427 0 0 0 0 0 0.00991 0.08865 0.01036 0 1.99838 -0.11297 0 -2.3716 0.00429 0.28576 -2.00451
PHE_157 -8.65999 0.74235 4.19035 -0.75622 0.02938 0.22794 2.1332 -2.5776 -0.00251 -0.03262 -1.95082 -0.09969 0 0 0 0 0 0.00907 0.00765 0.01982 0 1.80582 -0.53124 0 1.0402 -0.03997 0.3509 -4.09398
VAL_158 -5.7729 0.4681 4.37129 -0.31237 0.2351 0.07143 2.47253 -2.51011 -0.02208 -0.14147 -1.26238 -0.15801 0 0 0 0 0 0.01199 -0.04479 0.00238 0.09368 0 -0.4026 0 1.9342 0.10137 0.33888 -0.52574
LYS_159 -3.87302 0.24473 3.82932 -0.3106 0.02469 0.14278 1.7638 -1.84226 -0 -0 -0.80036 -0.02714 0 0 0 0 0 0.00466 -0.08836 0.03804 1.73993 0 -0.07233 0 -1.5107 -0.28437 0.36298 -0.6582
TYR_160 -7.29543 0.62205 4.81418 -0.56519 0.23754 0.29692 2.69108 -2.76509 -0.01632 -0.14309 -2.48848 -0.4283 0 0 -0.7209 0 0 0.04042 -0.08138 0.06344 0 3.48893 0.06613 0.19015 1.2797 -0.43356 0.54851 -0.59873
CYS_161 -7.4846 1.16729 3.88041 -0.04958 0 0.014 1.73885 -2.14852 -0.02208 -0.14147 -2.19367 -0.1594 0 0 0 0 0 0.08339 0.00911 4e-05 0.20048 0 0.20342 0 3.6196 -0.35224 0.56875 -1.06622
LEU_162 -7.41449 0.87206 2.36089 -0.50206 0.23983 0.10691 2.23818 -2.03735 -0.01106 -0.04132 -2.18181 0.1147 0 0 0 0 0 0.06254 -0.00789 0.2559 0.63455 0 -0.31854 0 0.18072 -0.3453 0.46057 -5.33298
TRP_163 -6.98838 0.49958 3.03819 -0.84853 0.05353 0.57137 1.38699 -2.09472 -0.01378 -0.04843 -1.54009 -0.28733 0 0 -0.63344 0 0 0.03088 -0.06424 0.1187 0 2.47023 0.09922 0 1.6906 0.25898 0.52379 -1.77687
PHE_164 -9.48938 1.59905 0.90564 -0.73046 0.10069 0.37485 2.48142 -2.15169 -0.01106 -0.04132 -2.26094 0.1816 0 0 0 0 0 0.07397 -0.06747 0.01236 0 2.18901 -0.09459 0 1.0402 0.39014 0.80059 -4.69742
VAL_165 -6.66551 0.5377 3.39983 -0.25719 0.15089 0.05027 2.55802 -2.32259 -0.02456 -0.14521 -2.28632 -0.22833 0 0 -0.63439 0 0 0.01354 -0.06507 0.00089 0.39974 0 -0.78018 0 1.9342 -0.18204 0.66645 -3.87985
VAL_166 -5.69052 0.60798 1.74813 -0.27666 0.16112 0.05453 1.58879 -1.81487 -0 -0 -1.11238 0.3111 0 0 0 0 0 0.00575 -0.10642 0.00031 0.17311 0 -0.12068 0 1.9342 -0.49599 0.28993 -2.74258
GLY_167 -2.37393 0.10592 2.73743 -6e-05 0 0 1.2185 -1.29911 -0.02874 -0.11282 -1.20792 -0.3793 0 0 0 0 0 0.03004 -0.16707 0 0 0 -1.50899 0 0.83697 -0.76394 0.38248 -2.53056
LYS_168 -5.07727 0.37394 4.78054 -0.50088 0.22678 0.28671 2.22953 -2.20974 -0.00618 -0.03807 -2.21609 0.20018 0 0 0 0 0 0.05702 0.27715 0.01767 1.84571 0 -0.07184 0 -1.5107 -0.55012 0.53159 -1.35408
ASP_169 -3.15221 0.26334 3.99975 -0.11883 0.00614 0.34834 1.8383 -1.74327 -0 -0 -3.25588 -0.53542 0 0 0 -0.85391 0 0.03573 0.07434 0.05952 0 3.82923 -0.63598 0 -2.3716 -0.25916 0.55428 -1.9173
TYR_170 -8.69555 1.20349 3.82672 -0.6533 0.12608 0.38294 3.06574 -2.73037 -0.00154 -0.02774 -2.43235 -0.28452 0 0 -1.26783 0 0 0.03959 0.19651 0.18476 0 2.55773 -0.23251 0.21849 1.2797 0.04953 0.96017 -2.23426
ASP_171 -4.78511 0.37779 6.32122 -0.21527 0.02218 0.65938 3.20321 -2.76507 -0 -0 -5.163 -0.81797 0 0 -1.2628 0 0 0.03045 0.03524 0.13237 0 2.86559 0.10935 0 -2.3716 0.12326 0.92084 -2.57995
LEU_172 -6.29445 0.95387 2.27588 -0.76119 0.53575 0.21561 1.37116 -1.94968 -0 -0 -0.92034 0.27988 0 0 0 0 0 0.0689 -0.04636 0.03585 2.96744 0 -0.3108 0 0.18072 -0.29172 0.78164 -0.90783
LYS_173 -4.58353 0.31919 7.47991 -0.80813 0.11304 0.80907 3.75431 -3.04177 -0 -0 -5.68131 0.03562 0 0 -0.27012 -0.72383 0 0.0796 -0.00877 0.09441 3.05264 0 -0.06507 0 -1.5107 -0.28122 0.87249 -0.36417
THR_174 -5.62622 0.39444 6.16936 -0.20837 0.15702 0.0761 2.57956 -2.81039 -0 -0 -2.82548 -0.1872 0 0 -0.99268 0 0 0.04335 -0.01439 0.01635 0.10508 0 0.06011 2.32974 -1.0874 -0.07215 0.40897 -1.4842
ILE_175 -9.13784 1.85867 3.69812 -0.54449 0.75787 0.10728 2.59753 -2.90983 -0 -0 -2.09725 0.01591 0 0 0 0 0 0.03449 -0.04775 0.06886 0.48368 0 -0.4425 0 0.73287 0.06129 0.5348 -4.22829
LYS_176 -5.64597 0.38018 5.37151 -0.39766 0.0478 0.20503 2.57167 -2.62251 -0 -0 -1.66321 -0.12465 0 0 0 0 0 0.02164 -0.02001 0.01731 1.89059 0 0.03795 0 -1.5107 -0.00221 0.51158 -0.93167
ASP_177 -5.24935 0.27118 7.90173 -0.10399 0.00432 0.31234 3.73653 -3.41518 -0 -0 -5.4723 -0.36509 0 0 0 -0.72383 0 0.02011 0.03922 0.00307 0 1.70246 0.21305 0 -2.3716 -0.19103 0.3269 -3.36143
ARG_178 -7.21765 0.87843 5.95263 -0.45109 0.05971 0.223 2.94326 -3.10896 -0 -0 -2.03302 0.35915 0 0 0 0 0 0.03716 -0.01288 0.05623 2.08341 0 -0.05228 0 -1.2888 -0.29854 0.41397 -1.45627
LEU_179 -9.68867 1.84548 3.30715 -0.46154 0.2114 0.1095 2.86618 -2.99948 -0 -0 -2.54137 0.21947 0 0 0 0 0 0.01619 0.4712 0.01246 0.27926 0 -0.28662 0 0.18072 -0.34948 0.84446 -5.96369
VAL_180 -4.84568 0.45823 4.95566 -0.30391 0.16291 0.06862 2.85536 -2.66634 -0.00012 -0.0007 -1.9482 -0.16075 0 0 0 0 0 0.00297 0.04682 0.00796 0.1156 0 -0.27502 0 1.9342 -0.2698 0.94241 1.08022
SER_181 -3.76643 0.27469 4.31598 -0.02479 0.00057 0.02425 2.50546 -2.18167 -0 -0 -1.1311 -0.32928 0 0 0 -0.78389 0 0.01314 0.11121 0.0273 1.22136 0 -0.15307 0.6261 -0.77834 -0.4347 0.62189 0.15868
LEU_182 -9.68338 0.95249 3.72869 -0.48765 0.13325 0.14872 3.42671 -3.20911 -0 -0 -2.96673 -0.10108 0 0 0 0 0 0.01448 -0.06508 0.1682 2.96764 0 -0.04489 0 0.18072 -0.4536 0.89906 -4.39156
ASN_183 -5.01871 0.37813 4.56941 -0.18759 0.05991 0.34103 2.06533 -2.52229 -0.05502 -0.40363 -2.11551 -0.89207 0 0 0 -0.97757 0 0.03481 0.12468 0.00434 0 2.67587 -0.95845 0 -0.93687 -0.47954 1.08195 -3.21179
TYR_184 -10.9054 1.98935 3.13982 -0.56409 0.02677 0.23659 2.62273 -3.19843 -0.01065 -0.03667 -3.00428 -0.06609 0 0 -1.18272 0 0 0.03964 0.11957 0.07877 0 1.95708 -0.31183 3e-05 1.2797 -0.45439 0.91762 -7.32691
VAL_185 -3.96541 0.50945 3.3707 -0.2744 0.18719 0.05766 2.08096 -1.80014 -0 -0 -2.26493 -0.17574 0 0 0 0 0 0.03646 -0.00933 0.0232 0.3058 0 -0.69577 0 1.9342 -0.2606 0.5383 -0.4024
VAL_186 -3.83016 0.38766 1.06632 -0.27077 0.15155 0.05383 0.39242 -1.12104 -0.01065 -0.03667 -0.02084 -0.03654 0 0 0 0 0 0.0202 -0.06998 0.03486 0.11993 0 -0.50046 0 1.9342 -0.42637 0.3071 -1.85541
ASN_187 -5.52496 0.44178 5.57229 -0.33207 0.12663 0.6692 3.39999 -2.74065 -0.00017 -0.00806 -2.52054 -0.62786 0 0 -0.70676 -0.9868 0 0.00829 -0.01728 0.00054 0 1.71205 -0.92974 0 -0.93687 0.3141 0.47561 -2.61127
LYS_188 -3.85639 0.22729 2.48753 -0.42847 0.068 0.24034 0.58574 -1.10888 -0 -0 0.402 0.06881 0 0 0 0 0 0.02114 -0.09623 0.02856 1.37115 0 -0.02868 0 -1.5107 0.35003 0.63695 -0.54178
GLN_189 -2.83749 0.36842 2.49956 -0.27303 0.03867 0.2177 0.74957 -1.06664 -0.00017 -0.00806 -0.27311 -0.68126 0 0 -0.70676 0 0 0.0982 0.1225 0.02524 0 2.8874 -0.05503 0 -0.18838 -0.25739 0.61494 1.27488
GLN_190 -3.95085 0.35438 3.94772 -0.27434 0.05467 0.25005 1.7091 -1.76646 -0.00858 -0.12799 -1.225 -0.83352 0 0 0 -0.9868 0 0.02724 0.20385 0.06195 0 3.03393 0.00038 0 -0.18838 0.92626 0.40367 1.61129
LEU_191 -7.14699 0.9861 1.41023 -0.52606 0.34507 0.11833 0.94403 -1.74797 -0 -0 -0.4643 0.13937 0 0 0 0 0 0.00936 -0.03424 0.65283 1.10304 0 -0.34026 0 0.18072 0.90982 0.68741 -2.77351
THR_192 -5.42365 0.57746 6.07103 -0.12179 0.11132 0.08531 3.33879 -2.71307 -0.02698 -0.22972 -2.6269 -0.54556 0 0 -0.53378 -0.40176 0 0.00641 0.37523 0.30044 0.11105 0 -0.5265 2.27863 -1.0874 -0.22317 1.78885 0.58423
PRO_193 -5.17142 1.11024 3.32206 -0.12634 0.00063 0.09282 1.2447 -1.33617 -0.03338 -0.11197 -1.77756 0.23262 0 0 -0.53378 0 0 0.01597 -0.08652 0.01654 0.10883 0 -0.9705 0 -2.4119 -0.47929 1.76138 -5.13303
GLY_194 -3.43445 0.50924 3.39004 -7e-05 0 0 1.92019 -1.76306 -0.01403 -0.14036 -2.70382 -0.39068 0 0 0 0 0 0.04386 -0.15213 0 0 0 -1.52464 0 0.83697 -0.65687 0.64707 -3.43274
LYS_195 -8.41758 1.48705 7.97178 -0.37639 0.08506 0.32908 4.86824 -3.56152 -0.03338 -0.11197 -3.69328 0.05628 0 0 0 -0.40176 0 0.50279 0.13419 0.14244 2.33173 0 0.00653 0 -1.5107 -0.40485 0.35284 -0.24342
PHE_196 -10.8338 3.97611 1.68377 -0.57379 0.3167 0.31779 2.8082 -2.66825 -0 -0 -2.90391 0.2084 0 0 0 0 0 0.05345 0.03192 0.07729 0 4.20956 -0.33077 0 1.0402 -0.23804 1.24694 -1.57825
ARG_197 -7.80355 0.77589 7.12766 -0.76621 0.11782 0.47563 3.71276 -3.04848 -0 -0 -4.94258 0.43851 0 0 0 -1.62243 0 0.02606 0.02778 0.31583 2.88437 0 -0.11916 0 -1.2888 -0.24992 1.43081 -2.50801
PHE_198 -6.10322 0.93182 2.15817 -0.90383 0.0846 0.12042 0.78085 -1.77007 -0 -0 -0.44984 -0.58767 0 0 0 0 0 0.07344 -0.00776 0.05749 0 2.19074 -0.29868 0 1.0402 0.14147 0.6314 -1.91048
GLN_199 -4.14317 0.22137 4.51154 -0.23108 0.01783 0.16741 2.36459 -2.05587 -0 -0 -2.79394 -0.73943 0 0 0 -0.77674 0 0.03592 -0.01332 0.03513 0 3.54783 -0.11122 0 -0.18838 0.24912 0.36382 0.4614
GLY_200 -1.50968 0.30891 1.7474 -0.00021 0 0 0.65809 -0.91214 -0 -0 0.38745 -0.29641 0 0 0 0 0 0.04096 -0.23232 0 0 0 -1.34317 0 0.83697 -0.03844 0.23116 -0.12144
ASP_201 -3.4461 0.10585 3.10642 -0.11727 0.01795 0.36168 1.62225 -1.65105 -0.01907 -0.07041 -1.30476 -0.24285 0 0 0 0 0 0.0054 -0.01995 0.01624 0 2.5489 -0.34979 0 -2.3716 -0.25521 0.14273 -1.92065
VAL_202 -5.30705 0.4416 3.44006 -0.2737 0.20816 0.05987 2.39251 -2.21508 -0.00948 -0.03147 -2.07971 -0.24231 0 0 0 0 0 0.02404 -0.05639 0.00062 0.23627 0 -0.76841 0 1.9342 -0.40666 0.34094 -2.31198
LEU_203 -7.31696 0.71508 2.35487 -0.62102 0.1944 0.17414 2.51332 -2.12659 -0.02481 -0.08939 -3.03929 0.27223 0 0 0 0 0 0.03928 -0.01961 0.09033 0.60916 0 -0.3627 0 0.18072 -0.23008 0.52558 -6.16133
GLU_204 -7.24785 0.57412 7.48193 -0.33204 0.03984 0.43946 4.16824 -3.33148 -0.0365 -0.20266 -6.52541 -0.32107 0 0 0 -1.33858 0 0.02221 -0.07546 0.0336 0 3.70053 0.37706 0 -2.7348 0.19162 0.4867 -4.63052
VAL_205 -7.68274 1.7808 1.2655 -0.32582 0.39377 0.07375 2.71202 -1.98075 -0.00663 -0.03492 -2.79346 -0.68068 0 0 0 0 0 0.04136 0.05354 0.00019 1.92471 0 -0.78951 0 1.9342 -0.00619 0.59301 -3.52786
PHE_206 -10.6513 2.03561 3.69982 -0.55106 0.35684 0.27637 2.90799 -2.86366 -0.0321 -0.14982 -2.40342 -0.28652 0 0 0 0 0 0.025 0.15149 0.00537 0 3.62679 -0.31906 0 1.0402 0.20381 1.73003 -1.19758
PRO_207 -6.51646 1.03743 3.59494 -0.19959 0.00348 0.142 1.94347 -1.67888 -2e-05 -0.0001 -0.8601 0.03865 0 0 0 0 0 0.06668 -0.01485 0.02533 0.65301 0 -1.01599 0 -2.4119 0.10577 1.52425 -3.56288
GLY_208 -3.19265 0.19155 2.6002 -5e-05 0 0 1.2724 -1.46483 -0.01311 -0.08213 -0.83091 -0.41121 0 0 -0.74221 0 0 0.04332 -0.14929 0 0 0 0.25135 0 0.83697 -0.0344 0.30721 -1.41778
TYR_209 -8.43704 0.96823 3.62666 -0.87529 0.14179 0.48139 1.57946 -2.29789 -0 -0 -0.85732 -0.53272 0 0 -0.44354 0 0 0.03356 -0.04503 0.06012 0 3.18287 -0.24086 0.10746 1.2797 -0.00917 0.74031 -1.5373
SER_210 -4.82039 0.36277 4.96915 -0.03711 0 0.08346 2.36078 -2.11123 -2e-05 -0.0001 -1.42714 -0.15194 0 0 -0.44768 0 0 0.15146 0.01857 0.01611 0.29496 0 -0.3348 0.82916 -0.77834 -0.35114 0.8844 -0.48909
ASP_211 -3.66325 0.43025 5.42881 -0.17827 0.09661 0.59535 2.40971 -2.15612 -0.02667 -0.25251 -4.36901 -4.02754 0 0 -0.50704 0 0 0.23547 -0.03175 0.58411 0 4.55305 0.16001 0 -2.3716 0.19775 0.73094 -2.1617
ALA_212 -3.76795 0.71175 2.1195 -0.02641 0.00498 0 1.34308 -1.54512 -0 -0 -0.51342 -0.37233 0 0 -0.50704 0 0 0.28361 -0.03653 0 0 0 0.22483 0 1.8394 0.27967 1.02485 1.06288
PHE_213 -6.99006 0.40847 2.3268 -1.15054 0.18722 0.77545 1.29239 -1.74404 -0.0098 -0.10052 -1.26399 -0.07269 0 0 -0.44768 0 0 0.18499 0.02909 0.00459 0 1.78663 -0.23731 0 1.0402 -0.07294 0.69267 -3.36107
VAL_214 -8.27696 1.12362 2.96436 -0.31393 0.17385 0.06305 2.66543 -2.4075 -0.01152 -0.03759 -2.78267 -0.37701 0 0 0 0 0 0.03294 0.00568 0.02733 0.10113 0 -0.47234 0 1.9342 -0.29857 0.46073 -5.42576
ILE_215 -8.33199 0.91848 2.23806 -0.52625 0.33871 0.13784 2.84136 -2.26768 -0.00724 -0.02254 -2.44895 0.10091 0 0 0 0 0 0.05579 -0.05525 0.07396 3.24145 0 -0.78583 0 0.73287 -0.45437 0.6488 -3.57186
ARG_216 -7.96925 0.83386 6.29414 -0.69183 0.10668 0.43319 3.84561 -3.11415 -0.01795 -0.06039 -3.94998 0.50538 0 0 0 -1.19018 0 0.00896 -0.04346 0.0528 2.10973 0 0.18663 0 -1.2888 -0.19496 0.4959 -3.64808
ILE_217 -8.33096 0.89423 1.66961 -0.45642 0.30904 0.09906 2.45564 -2.10274 -0.01256 -0.03863 -2.88819 -0.07289 0 0 0 0 0 0.02893 -0.02822 0.18705 0.29264 0 -0.67234 0 0.73287 -0.0827 0.48884 -7.52776
SER_218 -4.51066 0.12676 4.18429 -0.03058 8e-05 0.05366 2.91949 -2.21928 -0.02731 -0.23254 -3.74055 -0.89489 0 0 0 0 0 0.03074 -0.0395 0.00466 0.6786 0 0.51229 0.61616 -0.77834 -0.01669 0.35977 -3.00384
PHE_219 -9.7783 1.67927 1.50291 -0.61965 0.11277 0.30289 1.79297 -2.29219 -0.01231 -0.06672 -1.58537 0.22164 0 0 0 0 0 0.02206 0.08787 0.02723 0 2.03737 -0.37985 0 1.0402 -0.01359 0.38433 -5.53647
PHE_220 -3.89708 0.27015 5.0972 -0.77227 0.1399 0.1406 2.16156 -2.248 -0.00017 -0.00524 -2.82536 -0.65174 0 0 0 0 0 0.0228 0.24406 0.03245 0 2.8165 -0.16999 0 1.0402 -0.00064 0.67739 2.07231
ASP_221 -2.61177 0.32106 2.83177 -0.08325 0.00676 0.26971 0.49798 -1.35789 -0.00154 -0.02774 -0.65588 -0.32338 0 0 0 0 0 0.27629 -0.17359 0.00013 0 2.01635 0.15368 0 -2.3716 0.87327 0.71958 0.35993
THR_222 -4.13375 0.28355 4.12511 -0.13477 0.0737 0.08591 1.98724 -2.01614 -0.00227 -0.01254 -1.35602 -1.0392 0 0 0 0 0 0.05165 -0.04451 0.00016 0.02309 0 -0.3738 2.2706 -1.0874 0.58134 0.55343 -0.16463
LYS_223 -5.6728 0.44033 7.16618 -0.37205 0.0522 0.20751 4.22486 -3.19808 -0.02874 -0.11282 -5.46545 0.22956 0 0 0 -0.85391 0 0.02366 0.08998 0.03329 2.47851 0 0.02979 0 -1.5107 -0.22333 0.47337 -1.98865
VAL_224 -8.27049 0.99152 2.29157 -0.29753 0.23013 0.06839 2.17827 -2.53142 -0.0067 -0.06602 -2.40111 0.042 0 0 0 0 0 0.01659 0.00763 0.01197 0.03023 0 -0.36985 0 1.9342 -0.25246 0.62914 -5.76392
GLU_225 -3.34098 0.10473 3.14921 -0.33273 0.052 0.38635 1.13516 -1.51409 -0.01388 -0.15912 -1.02254 -0.56893 0 0 0 0 0 0.01468 -0.04448 0.02021 0 3.79466 -0.09052 0 -2.7348 -0.07743 0.43683 -0.80567
GLN_226 -5.06537 0.24523 4.21062 -0.35303 0.06597 0.19758 2.69125 -2.12414 -0 -0 -2.29036 -0.16994 0 0 0 -1.07002 0 0.01479 -0.00137 0.00421 0 2.85183 -0.14706 0 -0.18838 0.33885 0.25597 -0.53337
ILE_227 -9.61141 1.31088 2.38552 -0.46217 0.38502 0.10105 1.91417 -2.51917 -0 -0 -1.5863 0.01506 0 0 0 0 0 0.05556 -0.01841 0.03196 0.34581 0 -0.73772 0 0.73287 0.03747 0.62614 -6.99369
CYS_228 -6.87831 0.45901 4.03706 -0.09693 0.00056 0.0623 2.66857 -2.18836 -0.00087 -0.00235 -2.48567 -0.41699 0 0 0 0 0 0.09948 -0.0129 0.01138 0.37189 0 -0.04329 0 3.6196 -0.23965 0.6205 -0.41496
GLN_229 -8.18395 0.7783 5.42715 -0.28047 0.04706 0.22437 3.42245 -2.81492 -0.00659 -0.04648 -3.78784 -0.53384 0 0 0 0 0 0.01427 0.01224 0.00375 0 3.35945 0.12641 0 -0.18838 -0.10904 0.45417 -2.08188
ILE_230 -9.73421 1.65244 4.38918 -0.47299 0.47131 0.07961 2.82612 -3.0451 -0.00087 -0.00235 -2.68822 0.23619 0 0 0 0 0 0.01649 0.21214 0.54055 0.89365 0 -0.18375 0 0.73287 -0.10819 0.92843 -3.25668
ASP_231 -7.37092 1.21947 8.79413 -0.24878 0.18276 0.81067 4.45948 -3.85199 -0.00192 -0.01051 -5.03185 -1.52385 0 0 -0.52618 0 0 0.02739 -0.05485 0.04759 0 2.0272 -0.81113 0 -2.3716 -0.22514 1.79641 -2.66363
PRO_232 -5.34278 0.80078 2.44484 -0.09123 0.0009 0.05694 0.97186 -1.10939 -0 -0 0.22224 0.70119 0 0 0 0 0 0.03873 -0.14579 0.00701 0.56685 0 -0.40094 0 -2.4119 -0.42403 1.38581 -2.7289
LEU_233 -3.50629 0.39102 3.0832 -0.48134 0.1792 0.12239 1.14535 -1.45956 -0 -0 -1.52332 0.20227 0 0 -0.52618 0 0 0.07606 0.14647 0.02013 0.35852 0 -0.29435 0 0.18072 -0.36961 0.4654 -1.78991
THR_234 -3.69092 0.48057 4.39309 -0.12027 0.09187 0.07489 1.90732 -1.95659 -0.00192 -0.01051 -0.47711 -1.20005 0 0 -0.69038 0 0 0.01323 0.01076 0.07522 0.0534 0 -0.70744 2.35838 -1.0874 -0.1045 0.59111 0.00275
ASN_235 -3.60334 0.49855 3.58817 -0.1873 0.02837 0.31115 1.80612 -1.89054 -0.01332 -0.12309 -1.75614 -0.88609 0 0 0 -0.69729 0 0.03346 0.0308 0.00018 0 2.00225 -0.43028 0 -0.93687 -0.04299 0.62973 -1.63846
LYS_236 -5.38477 0.40594 6.32514 -0.3761 0.05133 0.1768 3.11193 -2.71594 -0 -0 -4.70428 0.15444 0 0 -1.39953 0 0 0.02346 -0.03611 0.09122 1.74935 0 -0.008 0 -1.5107 -0.33027 0.40199 -3.97411
ILE_237 -4.60774 0.36412 1.60078 -0.46028 0.30594 0.09122 0.67415 -1.23786 -0 -0 0.23617 0.26318 0 0 0 0 0 0.06468 -0.06452 0.00413 0.42445 0 -0.51707 0 0.73287 -0.57102 0.42853 -2.26828
LEU_238 -5.86255 0.79807 1.67447 -0.68955 0.17065 0.26834 1.2671 -1.51005 -0 -0 -0.55362 0.14899 0 0 0 0 0 0.06529 -0.01267 0.20324 0.70586 0 -0.21877 0 0.18072 -0.10903 0.54915 -2.92436
ASN_239 -4.80061 0.33713 4.74279 -0.17719 0.03185 0.26895 2.74965 -2.31363 -0.00947 -0.05471 -2.2401 -0.82952 0 0 -0.62984 0 0 0.06079 0.01537 0.00575 0 3.0093 0.28144 0 -0.93687 0.36622 0.44277 0.32008
GLN_240 -4.32044 0.22224 4.14396 -0.67162 0.09334 0.454 2.30797 -2.02104 -0 -0 -2.36619 -0.18174 0 0 -1.50191 -1.07002 0 0.06508 -0.02858 0.01089 0 2.86845 0.17174 0 -0.18838 0.17811 0.31758 -1.51655
LEU_241 -7.22139 0.63466 3.29168 -0.46641 0.21194 0.08004 1.78966 -2.20933 -0.00288 -0.00823 -1.17587 0.24343 0 0 -0.87207 0 0 0.0994 0.07276 0.09118 0.43219 0 -0.21596 0 0.18072 0.01238 0.48179 -4.55031
PHE_242 -7.06469 1.03882 2.42316 -1.11149 0.23549 0.43647 1.9778 -2.03365 -0.02541 -0.11885 -0.63392 -0.84559 0 0 0 0 0 0.16252 0.0519 0.29529 0 2.60682 -0.18884 0 1.0402 0.27442 0.77872 -0.70087
GLU_243 -5.26217 0.71683 3.54195 -0.3213 0.09013 0.40242 1.35939 -1.9053 -0.03592 -0.22181 -0.34893 -0.37271 0 0 0 0 0 0.40213 0.01922 0.15717 0 2.95021 -0.11634 0 -2.7348 0.46002 0.57661 -0.64323
ILE_244 -6.95177 0.8143 2.1451 -0.63172 0.40484 0.13046 2.68398 -1.93431 -0.00823 -0.02726 -2.18733 -0.05308 0 0 0 0 0 0.22682 -0.00599 0.0079 2.31627 0 -0.35699 0 0.73287 0.14929 0.48152 -2.06334
LYS_245 -7.26645 0.51622 5.58034 -0.42111 0.07031 0.21184 1.63482 -2.48695 -0.03027 -0.13995 -1.21486 0.08106 0 0 -0.44354 0 0 0.00133 -0.00262 0.18821 1.94215 0 0.28414 0 -1.5107 -0.02054 0.48273 -2.54385
ILE_246 -6.8517 0.3178 1.70941 -0.47043 0.29005 0.11054 2.36284 -1.756 -0.00823 -0.02726 -1.99344 -0.16197 0 0 0 0 0 0.00804 -0.04271 0.02561 0.26845 0 -0.59417 0 0.73287 -0.09167 0.35256 -5.81942
GLY_247 -3.18596 0.60599 2.28994 -0.00037 0 0 1.20828 -1.33848 -0.00363 -0.01102 -1.34507 -0.17124 0 0 -0.44051 0 0 0.02858 -0.0924 0 0 0 -0.22732 0 0.83697 -0.45875 0.67443 -1.63055
PRO_248 -5.6391 0.51002 1.97949 -0.18944 0.00176 0.13552 0.95694 -1.08374 -0 -0 -0.35356 0.0372 0 0 0 0 0 0.01573 -0.03336 0.0034 0.77327 0 -0.94706 0 -2.4119 -0.70598 0.62366 -6.32714
ALA_249 -4.37931 0.27916 2.35305 -0.02224 0 0 1.25714 -1.89186 -0 -0 -1.40009 -0.34056 0 0 0 0 0 0.01041 0.00886 0 0 0 -0.07778 0 1.8394 -0.41976 0.28165 -2.50195
ASP_250 -4.48965 0.35158 5.55908 -0.1073 0.00504 0.31469 2.42704 -2.48481 -0.01742 -0.11311 -3.00967 -0.20488 0 0 0 -1.38025 0 0.01868 0.07735 0.00475 0 2.39847 0.57371 0 -2.3716 0.17623 0.27274 -1.99934
GLU_251 -4.3408 0.36211 4.96083 -0.20418 0.04253 0.30096 2.73002 -2.08796 -0.01251 -0.11338 -4.33657 -0.54017 0 0 0 -1.9539 0 0.39846 -0.04102 0.05371 0 4.16008 -0.20754 0 -2.7348 0.04103 0.39972 -3.12337
TYR_252 -6.43617 0.44576 2.81366 -0.63342 0.04984 0.33455 0.71719 -1.9984 -0.02492 -0.15387 -0.85704 -0.26012 0 0 -0.19481 0 0 0.10626 0.2967 0.04716 0 2.20112 0.03109 0.11507 1.2797 0.21005 0.54263 -1.36799
VAL_253 -5.58951 0.78077 1.74925 -0.25501 0.11602 0.04953 1.04552 -1.80984 -0.03314 -0.30529 -0.62249 0.06978 0 0 0 0 0 0.29616 -0.0444 0.03263 0.15198 0 -0.45899 0 1.9342 0.18834 0.65488 -2.04962
VAL_254 -5.1551 0.61414 0.71717 -0.26633 0.17446 0.05531 0.61653 -1.36392 -0 -0 -0.24126 -0.44412 0 0 0 0 0 0.08861 -0.05937 0.09765 0.2654 0 -0.74594 0 1.9342 -0.40766 0.58345 -3.53675
ASN_255 -5.49782 0.34673 5.84783 -0.23551 0.01706 0.3503 3.29321 -2.79753 -0.02907 -0.16333 -3.36711 -0.46249 0 0 -1.81022 0 0 0.01488 -0.02314 0.00426 0 2.59363 0.28935 0 -0.93687 -0.3164 0.32228 -2.55995
GLN_256 -3.74578 0.1181 4.20776 -0.59403 0.1929 0.99404 1.94353 -2.02096 -0.01023 -0.10616 -1.43568 -2.3152 0 0 0 -0.78389 0 0.0113 -0.08681 0.01255 0 4.12979 -0.2038 0 -0.18838 -0.27121 0.32255 0.17035
SER_257 -3.41614 0.21763 4.32581 -0.02199 0 0.02046 2.00328 -2.01408 -0.01023 -0.10616 -1.44236 -0.29588 0 0 -1.08932 0 0 0.02135 -0.01374 0.00166 0.48688 0 0.32592 0.60017 -0.77834 -0.02311 0.32896 -0.87923
ASP_258 -5.88835 0.21777 5.74068 -0.11131 0.00789 0.33756 2.54673 -2.91586 -0.02907 -0.16333 -2.05941 -0.33997 0 0 0 0 0 0.03131 -0.0189 0.01933 0 1.76925 0.11811 0 -2.3716 -0.02267 0.22122 -2.91062
LEU_259 -8.12088 0.87055 4.60961 -0.6959 0.24452 0.27952 2.85243 -3.1414 -0 -0 -2.57083 0.09709 0 0 0 0 0 0.00942 -0.03137 0.00175 0.86091 0 -0.23135 0 0.18072 -0.21057 0.47056 -4.52521
ASP_260 -5.07708 0.59776 8.4398 -0.19252 0.00083 0.63195 3.23964 -3.54629 -0.002 -0.00456 -8.03878 -0.12099 0 0 0 0 0 0.00243 0.11161 0.34314 0 3.30144 0.1076 0 -2.3716 -0.24443 0.59854 -2.2235
ILE_261 -6.32033 0.48841 5.14061 -0.49967 0.43865 0.10042 2.69858 -2.90417 -0 -0 -1.81402 -0.01231 0 0 0 0 0 0.00757 -0.06633 0.02221 0.5324 0 -0.47007 0 0.73287 -0.16391 0.41481 -1.67428
ALA_262 -6.9213 0.49694 4.23739 -0.02197 0 0 3.10224 -3.17573 -0 -0 -2.56415 -0.3567 0 0 0 0 0 0.00798 0.01406 0 0 0 -0.33682 0 1.8394 -0.24411 0.32775 -3.59501
ILE_263 -9.00259 1.1107 4.94813 -0.67105 0.53839 0.15211 2.99259 -3.02594 -0 -0 -2.7054 0.2924 0 0 0 0 0 0.01588 -0.02859 0.06528 0.56788 0 -0.40989 0 0.73287 -0.25978 0.52713 -4.15989
LYS_264 -5.50403 0.47192 7.46653 -0.36196 0.04359 0.22758 2.93589 -3.30823 -0.002 -0.00456 -4.9781 0.40415 0 0 0 0 0 0.01096 -0.0312 0.04533 2.35243 0 0.01716 0 -1.5107 -0.18675 0.54073 -1.37128
ASN_265 -6.1555 0.19507 6.27629 -0.17363 0.02165 0.25939 2.618 -3.16863 -0.03184 -0.26566 -2.43149 -0.29732 0 0 0 0 0 0.00698 0.07095 0.03906 0 1.48632 0.35945 0 -0.93687 -0.15543 0.28669 -1.99652
ILE_266 -9.46262 0.99515 4.1301 -0.49434 0.38894 0.1011 2.90377 -3.09656 -0 -0 -2.51067 -0.07418 0 0 0 0 0 0.00748 -0.02508 0.15964 0.52547 0 -0.45735 0 0.73287 0.05248 0.43223 -5.69158
LYS_267 -6.49603 0.43337 5.73268 -0.30912 0.02829 0.13614 2.69563 -2.81174 -0 -0 -2.23969 -0.03005 0 0 0 0 0 0.00432 0.01858 0.08017 1.69706 0 -0.02035 0 -1.5107 -0.20686 0.44663 -2.35169
GLN_268 -5.42961 0.32822 6.2794 -0.26784 0.05489 0.21365 2.6671 -2.95089 -0.02878 -0.26843 -1.99872 -0.48902 0 0 0 0 0 0.00722 0.05602 0.08378 0 2.71801 -0.01269 0 -0.18838 -0.30065 0.26437 0.73764
GLU_269 -8.12557 0.49547 10.1055 -0.33572 0.0939 0.39447 5.12182 -4.25589 -0.01788 -0.16068 -6.8214 -0.63161 0 0 -1.02003 -1.30656 0 0.01301 0.00652 0.03204 0 3.36007 -0.17507 0 -2.7348 -0.30898 0.27365 -5.9977
LEU_270 -9.25638 1.13451 4.17889 -0.68995 0.27894 0.25546 3.13848 -3.26016 -0.00642 -0.03994 -2.75757 0.1105 0 0 0 0 0 0.01272 -0.01901 0.0181 0.84104 0 -0.20577 0 0.18072 -0.24069 0.4317 -5.89483
GLN_271 -5.31171 0.28579 6.07636 -0.27008 0.05787 0.22065 2.64684 -2.90487 -0.01418 -0.13404 -2.56385 -0.47246 0 0 0 0 0 0.00392 0.02368 0.12558 0 2.7416 -0.08139 0 -0.18838 -0.11839 0.39251 0.51544
GLU_272 -4.50562 0.16968 5.52226 -0.21544 0.02847 0.30221 2.24034 -2.53324 -0.01788 -0.16068 -1.99991 -0.60081 0 0 0 0 0 0.0073 -0.01977 0.003 0 3.00781 -0.25059 0 -2.7348 -0.3896 0.24223 -1.90501
ARG_273 -9.45428 0.91698 7.35964 -0.96324 0.56274 0.58983 3.12312 -3.61671 -0 -0 -2.47383 0.43022 0 0 0 0 0 0.04613 0.13099 0.11892 2.4297 0 -0.11081 0 -1.2888 -0.36769 0.40645 -2.16064
VAL_274 -6.96038 0.43355 4.26633 -0.30647 0.14753 0.0687 2.76424 -2.97706 -0 -0 -2.70993 -0.17693 0 0 0 0 0 0.02763 -0.03164 0.04683 0.07303 0 -0.28526 0 1.9342 -0.15158 0.51257 -3.32465
ASN_275 -5.15343 0.27842 5.93861 -0.1757 0.02777 0.25778 2.61166 -2.86518 -0.00667 -0.04779 -2.36406 -0.29782 0 0 0 0 0 0.00829 0.24372 0.00611 0 1.43989 0.5518 0 -0.93687 0.04959 0.36235 -0.07154
TYR_276 -7.40782 0.5329 5.49069 -1.04247 0.09659 0.39003 2.67136 -3.0065 -0.01559 -0.13611 -2.09839 -0.32059 0 0 0 0 0 0.01406 0.00321 0.70746 0 1.74388 -0.45551 0.00067 1.2797 0.20335 0.26413 -1.08497
PHE_277 -12.5833 1.39667 6.13466 -0.54115 0.03574 0.21715 3.63509 -4.12346 -0 -0 -3.00703 -0.0865 0 0 0 0 0 0.01575 -0.01528 0.0673 0 2.77952 0.00889 0 1.0402 -0.01872 0.43044 -4.61405
ASN_278 -5.47671 0.28058 5.38714 -0.1756 0.03984 0.26015 2.36111 -2.95571 -0.01536 -0.17253 -2.0555 -0.28969 0 0 0 0 0 0.01538 0.09833 0.00052 0 1.43855 0.36719 0 -0.93687 -0.05149 0.49106 -1.3896
LYS_279 -3.64755 0.25406 4.25485 -0.29986 0.02229 0.13218 1.68961 -1.9217 -0 -0 -1.01628 -0.02721 0 0 0 0 0 0.00707 -0.0105 0.05056 1.74231 0 -0.06835 0 -1.5107 -0.24822 0.33714 -0.26031
GLN_280 -5.16521 0.58042 4.26114 -0.66868 0.07976 0.70851 1.76737 -2.08126 -0.01559 -0.13611 -1.09485 -0.50576 0 0 0 0 0 0.00208 -0.06012 0.02816 0 2.24873 -0.18152 0 -0.18838 -0.56875 0.33093 -0.65913
ASN_281 -3.19208 0.34451 3.6134 -0.19177 0.02673 0.3168 1.57174 -1.87416 -0.019 -0.1561 -1.9055 -0.95884 0 0 0 0 0 0.02103 -0.05291 0.01339 0 1.77041 -0.77889 0 -0.93687 -0.50628 0.41675 -2.47765
LEU_282 -7.77645 0.88444 5.03048 -0.51031 0.21742 0.14749 2.89965 -2.78713 -0 -0 -2.53466 0.00362 0 0 0 0 0 0.01913 0.12595 0.132 0.53205 0 -0.07285 0 0.18072 -0.04637 0.57887 -2.97595
VAL_283 -5.26895 0.46989 4.38765 -0.3205 0.25533 0.07347 2.14471 -2.53156 -0.0147 -0.1625 -2.11715 -0.21507 0 0 0 0 0 0.01305 -0.06661 0.00263 0.09225 0 -0.28585 0 1.9342 0.12514 0.54671 -0.93785
GLU_284 -4.37022 0.15877 5.04791 -0.46427 0.27414 1.45965 1.35666 -2.35079 -0.05771 -0.44183 -1.6181 -3.04656 0 0 0 0 0 0.00913 -0.06577 0.00914 0 3.96489 -0.33706 0 -2.7348 -0.41964 0.24138 -3.38507
ARG_285 -10.5587 0.88185 8.02913 -0.44046 0.04557 0.21992 2.90966 -3.96712 -0.06498 -0.48722 -1.40274 0.30393 0 0 0 0 0 0.00683 0.0592 0.31879 2.05564 0 -0.0574 0 -1.2888 -0.42701 0.2505 -3.61343
ALA_286 -6.0175 0.46207 3.42766 -0.02204 0 0 2.62915 -2.65305 -0 -0 -2.00984 -0.35073 0 0 0 0 0 0.00671 -0.03837 0 0 0 -0.24917 0 1.8394 -0.28589 0.35164 -2.90997
GLN_287 -5.22129 0.30538 5.32746 -0.27218 0.05697 0.21529 2.55199 -2.72813 -0.01325 -0.14846 -3.25552 -0.49589 0 0 0 0 0 0.00238 0.05789 0.06508 0 2.71307 0.01693 0 -0.18838 -0.23843 0.27201 -0.97709
ARG_288 -7.71033 0.33108 8.56694 -0.7433 0.10161 0.46989 3.67048 -3.92994 -0.01517 -0.15697 -3.74457 0.34351 0 0 -0.72769 0 0 0.00596 -0.0147 0.06762 1.44525 0 -0.04517 0 -1.2888 -0.18307 0.36128 -3.19608
LEU_289 -9.60178 0.87833 5.14925 -0.68768 0.24573 0.23696 3.05421 -3.57282 -0 -0 -3.42949 0.13946 0 0 0 0 0 0.0082 0.02105 0.07905 0.84256 0 -0.22001 0 0.18072 -0.18858 0.46354 -6.4013
ALA_290 -5.37335 0.46539 4.40631 -0.02198 0 0 2.5561 -2.83458 -0 -0 -2.46271 -0.35234 0 0 0 0 0 0.0064 -0.0367 0 0 0 -0.214 0 1.8394 -0.24643 0.40428 -1.86421
THR_291 -5.11217 0.1834 5.8465 -0.20003 0.12185 0.07115 2.67892 -2.82228 -0 -0 -3.01803 -0.02402 0 0 0 0 0 0.00186 -0.01817 0.00932 0.05769 0 -0.02477 2.27511 -1.0874 -0.10875 0.26182 -0.90802
ILE_292 -6.99748 0.29237 5.41229 -0.49023 0.34771 0.09524 2.91913 -3.12016 -0 -0 -1.81648 0.13103 0 0 0 0 0 0.00473 -0.03908 0.04896 0.47456 0 -0.47639 0 0.73287 0.16711 0.22461 -2.08922
THR_293 -7.67231 0.62995 5.58105 -0.2065 0.13438 0.07555 3.13308 -3.13143 -0.02133 -0.20634 -3.47047 -0.03984 0 0 0 0 0 0.01515 -0.02619 0.15699 0.10515 0 -0.00755 2.25507 -1.0874 0.08907 0.33178 -3.36214
ASN_294 -6.04773 0.36115 5.89869 -0.17566 0.02671 0.26005 2.88995 -3.1628 -0 -0 -2.5441 -0.29597 0 0 0 0 0 0.00696 0.01979 0.0054 0 1.41195 0.37878 0 -0.93687 0.05082 0.36976 -1.48312
HIS_D_295 -5.44397 0.24829 6.21638 -0.40404 0.07659 0.40624 2.65496 -3.0655 -0 -0 -1.53156 -0.51359 0 0 0 0 0 0.00433 0.02326 0.00443 0 2.84803 0.01977 0 -0.45461 -0.05707 0.31865 1.3506
ASP_296 -6.79834 0.27419 8.11744 -0.1027 0.00214 0.30271 3.68846 -3.60553 -0.01268 -0.061 -4.27594 -0.44645 0 0 0 -0.8205 0 0.00812 -0.00323 0.0058 0 1.71769 0.24075 0 -2.3716 -0.20224 0.36776 -3.97516
LEU_297 -8.78927 1.04911 4.14453 -0.49351 0.20358 0.11711 2.87963 -2.97591 -0 -0 -2.4132 0.2362 0 0 0 0 0 0.01131 0.01533 0.18815 0.37822 0 -0.26987 0 0.18072 -0.25973 0.48836 -5.30924
ASN_298 -4.59455 0.14549 5.55903 -0.17431 0.02564 0.25463 2.62437 -2.75218 -0 -0 -2.42419 -0.31164 0 0 0 0 0 0.0036 0.04202 0.00479 0 1.41814 0.47341 0 -0.93687 -0.06871 0.4219 -0.28941
ASP_299 -6.2243 0.30841 6.70459 -0.107 0.00639 0.32422 3.28314 -3.30422 -0.00077 -0.01138 -3.08949 -0.30992 0 0 0 0 0 0.02343 0.02265 0.00177 0 1.80865 0.14636 0 -2.3716 -0.04679 0.36188 -2.47398
LEU_300 -9.17611 0.83371 3.93808 -0.47626 0.27512 0.10803 2.52283 -3.13916 -0 -0 -2.38117 0.2245 0 0 0 0 0 0.03039 0.07987 0.05345 0.39939 0 -0.26409 0 0.18072 -0.25707 0.51377 -6.534
LYS_301 -4.09655 0.46799 5.0884 -0.66366 0.24635 0.36851 2.0115 -2.23364 -0 -0 -3.40257 0.20016 0 0 0 0 0 0.00834 -0.02425 0.14409 2.19904 0 -0.02291 0 -1.5107 -0.32816 0.5348 -1.01326
ALA_302 -3.40893 0.24978 1.87424 -0.02259 0 0 1.38966 -1.5504 -0 -0 -0.82895 -0.31557 0 0 0 0 0 0.00148 -0.03245 0 0 0 -0.01977 0 1.8394 -0.22101 0.45141 -0.59369
TRP_303 -5.0656 0.42427 2.5295 -0.92706 0.04745 0.66238 1.73214 -1.85082 -0 -0 -1.70557 -0.12392 0 0 0 0 0 0.03768 -0.06699 0.00263 0 2.97209 -0.14988 0 1.6906 0.57153 0.80667 1.58709
GLY_304 -2.53965 0.17503 1.88698 -6e-05 0 0 1.16767 -1.22599 -0 -0 -1.42192 -0.37177 0 0 0 0 0 0.02857 -0.16189 0 0 0 -1.50476 0 0.83697 0.12628 0.72538 -2.27917
PHE_305 -4.88865 0.3576 2.51328 -1.06797 0.15133 0.65082 0.85962 -1.7026 -0 -0 -0.49721 -0.19279 0 0 0 0 0 0.00681 -0.0119 0.05028 0 1.47557 -0.5554 0 1.0402 -0.60493 0.19352 -2.22243
CYS_306 -6.19257 0.35552 3.08924 -0.0809 0 0.05853 1.38807 -1.61406 -0 -0 -1.76628 -0.2189 0 0 0 0 0 0.00429 0.04477 0.03288 0.2572 0 -0.27553 0 3.6196 -0.27215 0.18163 -1.38865
SER_307 -1.44385 0.12512 1.61984 -0.02988 0.00034 0.0496 0.34211 -0.74936 -0.00077 -0.01138 0.278 -0.86944 0 0 0 0 0 0.06717 -0.05512 1e-05 0.62697 0 0.21128 0.60046 -0.77834 -0.25583 0.28801 0.01492
GLY_308 -2.74641 0.17481 3.32346 -5e-05 0 0 1.33939 -1.63583 -0.01198 -0.04737 -1.11689 -0.39893 0 0 0 0 0 0.01211 -0.19037 0 0 0 -1.43348 0 0.83697 -0.66042 0.27946 -2.27553
VAL_309 -6.45602 1.08825 3.85908 -0.37051 0.36319 0.08751 3.09071 -2.46257 -0 -0 -1.67115 -0.08875 0 0 0 0 0 0.01742 -0.18404 0.03839 0.59587 0 0.35676 0 1.9342 -0.46209 0.53229 0.26854
GLU_310 -6.15219 1.04214 6.60101 -0.51111 0.15096 1.42389 2.32594 -3.20224 -0.01227 -0.05094 -3.82661 -2.85203 0 0 0 0 0 0.0897 -0.12021 0.04138 0 3.45638 -0.26109 0 -2.7348 -0.19785 0.73483 -4.05512
ASN_311 -5.90558 0.46901 5.59361 -0.18126 0.04021 0.28902 3.03264 -2.79551 -0.04586 -0.3689 -1.80949 -0.42044 0 0 0 -1.57708 0 0.00821 0.13383 0.01901 0 1.82346 -0.11708 0 -0.93687 -0.41623 0.47509 -2.6902
TYR_312 -8.47358 0.83213 4.70019 -0.65222 0.05009 0.36156 3.87526 -2.96407 -0.02467 -0.2462 -4.66416 -0.23236 0 0 0 -0.8205 0 0.00903 0.14487 0.00018 0 1.97723 -0.28951 0.08516 1.2797 -0.38029 0.43655 -4.99561
ALA_313 -5.09698 0.55049 4.3885 -0.02254 0 0 2.63795 -2.55517 -0 -0 -1.81666 -0.35349 0 0 0 0 0 0.02389 -0.01456 0 0 0 -0.32627 0 1.8394 -0.37123 0.53478 -0.5819
ARG_314 -8.6142 0.72415 9.07538 -1.0126 0.34031 0.73875 2.92259 -4.03318 -0.00327 -0.0433 -2.69366 -0.08632 0 0 -0.56164 0 0 0.0237 -0.04259 0.13297 2.65375 0 -0.12489 0 -1.2888 -0.35139 0.91746 -1.32677
HIS_315 -8.61494 0.66007 7.46262 -0.37815 0.0156 0.43392 3.10173 -3.76661 -0.01724 -0.13127 -2.32698 -0.26376 0 0 0 -0.60951 0 0.01539 -0.04362 0.08756 0 2.2212 -0.05637 0 -0.45461 -0.24713 0.88643 -2.02566
LEU_316 -7.55612 0.93784 2.21244 -0.48482 0.22417 0.11006 1.76567 -2.20936 -0 -0 -0.84482 0.24166 0 0 0 0 0 0.0188 0.02621 0.10898 0.27163 0 -0.30375 0 0.18072 -0.21812 0.57196 -4.94684
GLU_317 -5.76621 0.42873 6.55901 -0.26449 0.07456 0.45876 1.93945 -2.80411 -0.01076 -0.11465 -2.13907 -0.62533 0 0 0 0 0 0.00949 -0.05327 0.1185 0 2.91962 -0.09259 0 -2.7348 -0.48202 0.57715 -2.00204
LEU_318 -5.18506 0.42272 2.6432 -0.50268 0.20032 0.14779 1.70942 -1.89968 -0 -0 -1.44161 -0.05617 0 0 0 0 0 0.01048 -0.10045 0.07653 0.36622 0 0.60504 0 0.18072 -0.10014 0.4495 -2.47383
ARG_319 -5.24768 0.30262 5.77925 -0.89747 0.2361 0.38785 2.41503 -2.24757 -1e-05 -0.00028 -2.91495 0.52987 0 0 -0.56164 -0.93679 0 0.0068 -0.0195 0.12201 2.54758 0 -0.05673 0 -1.2888 0.2054 0.46137 -1.17755
MET_320 -2.75885 0.31626 3.21506 -0.31212 0.10138 0.0231 1.17919 -1.40853 -0 -0 -1.01835 0.14689 0 0 0 0 0 0.00415 0.04665 0.00844 1.18927 0 0.01162 0 0.60916 -0.23697 0.28271 1.39907
ALA_321 -3.12423 0.47229 2.56975 -0.02482 2e-05 0 0.6542 -1.48644 -0 -0 -0.39871 -0.22026 0 0 0 0 0 0.01316 -0.05756 0 0 0 -0.09746 0 1.8394 -0.70801 0.19073 -0.37795
ASN_322 -2.47268 0.2248 3.27895 -0.18989 0.01283 0.31725 1.30443 -1.55874 -0.00246 -0.04849 -2.34758 -0.92968 0 0 -0.83238 0 0 0.00807 0.02036 0.20969 0 1.71574 -0.51404 0 -0.93687 -0.53549 0.37542 -2.90076
SER_323 -3.21399 0.21194 4.19785 -0.03557 0.00407 0.04934 2.10751 -1.70973 -0.0077 -0.09003 -2.1037 -0.4509 0 0 0 -0.93679 0 0.01462 0.02886 0.003 0.93612 0 -0.00507 1.83834 -0.77834 -0.36882 0.34251 0.03352
THR_324 -3.4552 0.51907 2.63378 -0.15992 0.04437 0.05751 1.01373 -1.31618 -0.00217 -0.04491 -2.01377 -0.25142 0 0 0 -0.57526 0 0.00253 -0.07661 0.01184 0.05801 0 0.0391 4.04892 -1.0874 -0.44566 0.96757 -0.03208
PRO_325 -4.40182 0.62819 2.75237 -0.19619 0.00407 0.14206 1.17072 -1.19934 -0.0062 -0.03122 -0.69646 0.06137 0 0 0 0 0 0.00389 0.02821 0.00023 0.3811 0 -0.90179 0 -2.4119 -0.33224 0.98429 -4.02066
TYR_326 -7.13228 0.68749 4.25633 -0.65091 0.03855 0.33307 1.62292 -2.24175 -0.00187 -0.01897 -3.0949 -0.03911 0 0 0 0 0 0.02015 -0.00724 0.0446 0 2.11115 -0.12263 0.00136 1.2797 -0.36887 0.28352 -2.9997
SER_327 -5.86749 0.75126 5.74943 -0.02337 0 0.05737 3.3522 -2.77333 -6e-05 -0.00209 -2.96357 -0.78237 0 0 -1.50756 0 0 0.01631 -0.02594 0.23116 0.20502 0 -0.50067 0.60849 -0.77834 0.02442 0.50692 -3.7222
ILE_328 -8.26441 1.2837 0.96055 -0.64872 0.74052 0.21449 2.25396 -1.95175 -0.02329 -0.14468 -1.69523 -0.11064 0 0 0 0 0 0.0129 0.11083 0.00654 1.39278 0 0.34786 0 0.73287 0.09364 0.84991 -3.83819
PHE_329 -9.16313 1.73038 1.46771 -0.74286 0.16078 0.41102 1.82559 -2.20845 -0.03268 -0.15376 -0.52232 0.07908 0 0 -0.56137 0 0 0.01982 -0.06205 0.13808 0 2.36577 0.06753 0 1.0402 -0.22665 1.16529 -3.20202
ASP_330 -5.36316 0.60878 7.27384 -0.11788 0.00653 0.35983 3.80684 -3.00937 -0.00613 -0.02913 -5.70685 -0.52361 0 0 -0.94619 -0.90254 0 0.00716 -1e-05 0.00556 0 2.94633 -0.2767 0 -2.3716 -0.46812 0.79936 -3.90706
TYR_331 -9.9593 1.1087 3.30879 -0.60721 0.18498 0.31087 2.23406 -2.57069 -0.01108 -0.04373 -2.01569 -0.33287 0 0 -0.41139 0 0 0.01558 -0.00073 0.23213 0 2.93947 -0.20097 0.04148 1.2797 -0.65448 0.31405 -4.83833
PHE_332 -9.34422 1.83241 1.51154 -0.59226 0.04742 0.21711 1.30437 -2.10815 -0.01088 -0.05032 -0.76686 0.05629 0 0 0 0 0 0.02618 0.19496 0.66687 0 2.13434 -0.33129 0 1.0402 -0.4135 0.59049 -3.99531
LYS_333 -3.8488 0.55192 5.75485 -0.37217 0.03285 0.18637 2.29515 -2.2425 -0.00498 -0.01751 -3.74393 0.45247 0 0 0 -0.20487 0 0.01413 0.12606 0.01785 1.89724 0 0.02804 0 -1.5107 -0.41788 0.82904 -0.17738
GLY_334 -1.88566 0.15919 2.11039 -4e-05 0 0 0.81702 -1.01012 -0 -0 0.43391 -0.39547 0 0 0 0 0 0.0131 -0.26933 0 0 0 0.27281 0 0.83697 0.10086 0.76295 1.94659
ASP_335 -3.97185 0.32431 6.00806 -0.22874 0.05036 0.77273 2.20774 -2.44673 -0 -0 -3.01284 -1.88585 0 0 0 -0.20487 0 0.12363 -0.04168 0.00367 0 2.32323 -0.40889 0 -2.3716 -0.01695 0.66307 -2.1132
TRP_336 -11.3518 1.87146 4.05032 -1.58999 0.1499 0.90305 2.53983 -3.04722 -0.01009 -0.0394 -1.71 0.2848 0 0 0 0 0 0.01839 -0.00151 0.39881 0 3.16359 0.1103 0 1.6906 -0.56177 0.76422 -2.36647
LEU_337 -7.48037 0.67858 2.90677 -0.58037 0.1267 0.14839 2.41928 -2.36899 -0.009 -0.02996 -2.47948 0.25732 0 0 0 0 0 0.02265 0.00763 0.18502 0.75568 0 -0.28631 0 0.18072 -0.19788 0.73397 -5.00966
LEU_338 -9.99823 1.96457 2.51352 -0.61835 0.30148 0.15096 2.54235 -2.5993 -0.01009 -0.0394 -2.92611 0.3957 0 0 0 0 0 0.02738 0.19062 0.0556 0.7315 0 -0.35283 0 0.18072 -0.11519 0.87979 -6.7253
VAL_339 -7.32099 0.67102 2.71796 -0.26318 0.14448 0.05353 2.66141 -2.42741 -0.01179 -0.03776 -2.76435 -0.29856 0 0 0 0 0 0.00271 -0.07346 0.02748 0.24965 0 -0.77885 0 1.9342 -0.28933 0.76086 -5.04238
ILE_340 -8.43922 0.84912 2.96331 -0.48676 0.4224 0.11139 2.38925 -2.41868 -0.00646 -0.019 -2.92596 -0.11132 0 0 0 0 0 0.0016 -0.04912 0.01892 0.28774 0 -0.63604 0 0.73287 -0.38124 0.41848 -7.27874
ASP_341 -5.67892 0.51809 5.81256 -0.10344 0.0201 0.291 2.58443 -2.83441 -0.03636 -0.1897 -2.66451 -0.49307 0 0 -0.36296 0 0 0.01069 0.02115 0.16848 0 2.95123 0.24282 0 -2.3716 -0.13173 0.39723 -1.84892
GLU_342 -5.81006 0.50263 7.14744 -0.39366 0.05802 0.76871 3.61753 -3.14271 -0.02482 -0.12003 -5.66327 -1.02926 0 0 0 -0.86953 0 0.03567 0.28432 0.11778 0 3.60731 -0.08038 0 -2.7348 0.14098 0.58453 -3.00358
SER_343 -7.06326 0.84907 7.77611 -0.02926 1e-05 0.04455 2.77873 -3.45517 -0.00646 -0.019 -2.50423 -1.07451 0 0 0 -0.35434 0 0.02802 -0.04773 0.0426 0.18185 0 -0.14271 0.69072 -0.77834 -0.15152 0.81672 -2.41815
HIS_344 -8.01576 0.9706 7.9413 -0.66863 0.03984 0.71543 2.69374 -3.58866 -0.01543 -0.15969 -2.00505 -0.6796 0 0 0 -2.09212 0 0.12038 0.13265 0.10518 0 2.70304 0.05354 0 -0.45461 -0.42411 0.61975 -2.00821
GLN_345 -5.61265 0.73012 6.04268 -0.67654 0.08013 0.76296 2.64546 -2.74193 -0.01079 -0.10829 -2.1014 -0.64282 0 0 0 -1.0028 0 0.05986 -0.01523 0.07526 0 2.38179 -0.08351 0 -0.18838 0.19474 0.65975 0.44843
THR_346 -8.25504 0.74211 5.89069 -0.20266 0.13634 0.07618 3.36912 -3.20691 -0.03054 -0.28291 -2.51312 -0.59592 0 0 -0.36296 0 0 0.021 -0.03752 0.12219 0.11172 0 0.01493 2.30279 -1.0874 0.3625 0.85306 -2.57237
LEU_347 -6.81524 0.75298 4.51435 -0.65636 0.16422 0.24126 2.35267 -2.56939 -0 -0 -1.77145 0.07927 0 0 0 0 0 0.01538 0.66339 0.01231 0.73834 0 -0.1732 0 0.18072 1.37037 1.90821 1.00783
PRO_348 -5.84977 0.81231 4.4346 -0.06888 1e-05 0.04311 1.41105 -1.83217 -0 -0 -1.4848 0.62615 0 0 0 0 0 0.01308 -0.11596 0.06322 0.16855 0 -0.01127 0 -2.4119 1.42854 1.78598 -0.98817
GLN_349 -7.67512 0.96973 6.27934 -0.38245 0.13694 0.2307 3.9047 -3.32726 -0.00945 -0.12553 -2.80992 -0.52246 0 0 -0.99745 0 0 0.01233 0.00573 0.08956 0 3.16049 0.25012 0 -0.18838 0.27881 0.56062 -0.15893
LEU_350 -8.3924 0.65416 2.2073 -0.45855 0.12848 0.1047 2.17985 -2.43182 -0.0415 -0.23363 -1.26494 0.20033 0 0 0 0 0 0.0338 -0.0451 0.26833 0.39142 0 -0.24711 0 0.18072 0.07898 0.50375 -6.18324
ASN_351 -4.90448 0.32026 4.61257 -0.17583 0.0315 0.26516 1.77769 -2.35054 -0.03726 -0.24447 -1.5468 -0.26489 0 0 0 0 0 0.0387 0.10606 0.03744 0 1.53609 0.29069 0 -0.93687 -0.07281 0.48949 -1.02829
GLY_352 -3.37393 0.1739 4.40612 -4e-05 0 0 2.32331 -2.16136 -0.00179 -0.01501 -3.55719 -0.39116 0 0 0 0 0 0.03907 -0.03898 0 0 0 0.57122 0 0.83697 0.16447 0.5106 -0.51378
MET_353 -7.36969 0.52074 5.40809 -0.71868 0.18982 0.3383 2.73805 -2.54179 -0.00876 -0.05405 -2.34208 -0.02278 0 0 0 0 0 0.04326 -0.07229 0.04982 2.52992 0 -0.0373 0 0.60916 0.03826 0.44714 -0.25487
TYR_354 -7.45279 0.73227 5.16694 -0.89151 0.053 0.26596 1.98139 -2.81156 -0.02689 -0.13466 -1.84387 -0.27273 0 0 0 0 0 0.0506 0.00744 0.00158 0 1.71281 -0.43956 0.07326 1.2797 0.08292 0.36745 -2.09824
ASN_355 -4.06484 0.17647 4.26298 -0.18401 0.03062 0.27415 1.53153 -2.16452 -0.02891 -0.13335 -1.51674 -0.32699 0 0 0 0 0 0.02006 -0.02964 0.01224 0 1.57085 0.16476 0 -0.93687 0.16728 0.24727 -0.92765
THR_356 -4.82445 0.16059 5.44185 -0.19627 0.10273 0.06831 2.24442 -2.56387 -0 -0 -2.76493 -0.05268 0 0 0 0 0 0.01415 -0.01163 0.00129 0.05448 0 -0.02225 2.2838 -1.0874 0.15055 0.1455 -0.8558
ASP_357 -6.05376 0.24096 8.4076 -0.2283 0.00082 0.74123 3.60879 -3.4493 -0.00207 -0.02157 -5.43054 -0.098 0 0 0 -0.76773 0 0.01844 -0.0332 0.02369 0 3.13253 0.21733 0 -2.3716 0.15151 0.22448 -1.68869
LEU_358 -5.63751 0.23828 4.77873 -0.66168 0.17218 0.22905 2.44882 -2.60178 -0.00876 -0.05405 -2.17861 0.08012 0 0 0 0 0 0.03621 0.03433 0.02665 0.98066 0 -0.23442 0 0.18072 -0.08714 0.44029 -1.81793
SER_359 -3.56115 0.16943 4.72056 -0.02676 0 0.0624 1.99315 -2.19797 -0 -0 -1.99198 -0.6056 0 0 0 0 0 0.03388 0.00173 0.00016 0.65452 0 0.34284 0.60004 -0.77834 0.02631 0.3739 -0.18288
ARG_360 -5.30141 0.18824 5.55945 -0.44397 0.06358 0.21918 2.35145 -2.57695 -0 -0 -1.91996 0.39426 0 0 0 0 0 0.00282 -0.03653 0.11242 2.0991 0 -0.06959 0 -1.2888 -0.03244 0.15886 -0.52028
LYS_361 -7.60815 0.71515 8.81176 -0.54348 0.09387 0.38525 3.6244 -3.80917 -0.02035 -0.10439 -6.03762 0.40022 0 0 0 -0.76773 0 0.01014 -0.04079 0.18432 2.68578 0 -0.07001 0 -1.5107 -0.33201 0.58237 -3.35113
GLN_362 -6.54854 0.34656 7.30684 -0.78044 0.09132 0.79823 3.52327 -3.43242 -0 -0 -4.11013 -0.82179 0 0 0 -0.68512 0 0.00448 0.12067 0.03338 0 2.88611 -0.19595 0 -0.18838 -0.33278 0.75881 -1.22587
SER_363 -5.09082 0.49369 5.84912 -0.02615 0 0.06104 2.79728 -2.73682 -0 -0 -2.71457 -0.61771 0 0 0 0 0 0.01493 0.01642 0.00234 0.68485 0 0.34294 0.65999 -0.77834 -0.06196 0.42836 -0.67544
LEU_364 -9.01591 0.808 5.18921 -0.48671 0.25164 0.12105 2.89202 -3.25726 -0.00149 -0.00607 -2.95833 0.23232 0 0 0 0 0 0.01723 0.01225 0.00171 0.28743 0 -0.28167 0 0.18072 -0.08705 0.43988 -5.66103
ILE_365 -9.78574 1.51197 5.43641 -0.67172 0.47442 0.14738 2.97819 -3.55566 -0 -0 -2.4298 0.34195 0 0 0 0 0 0.00929 0.01078 0.53467 0.60418 0 -0.49692 0 0.73287 -0.1747 0.83025 -3.50216
ASP_366 -5.10136 0.18015 6.23668 -0.11062 0.00883 0.33771 2.77654 -2.82904 -0 -0 -3.42825 -0.39277 0 0 0 -0.68512 0 0.00254 -0.07356 0.00954 0 1.70347 0.04118 0 -2.3716 -0.17163 0.7113 -3.156
TYR_367 -8.12681 0.72363 4.80273 -0.68193 0.06342 0.35845 2.21513 -2.72376 -0.02786 -0.21772 -2.19398 -0.25466 0 0 -0.72769 0 0 0.17946 0.11392 0.14691 0 2.09097 -0.20701 0.02191 1.2797 -0.44193 0.5369 -3.0702
GLY_368 -4.47202 0.22051 3.89074 -4e-05 0 0 1.84396 -2.18156 -0 -0 -1.21894 -0.36515 0 0 0 0 0 0.1341 -0.15564 0 0 0 -1.28172 0 0.83697 -0.65947 0.75317 -2.65509
PHE_369 -7.61019 0.83738 2.46417 -0.74424 0.02526 0.26093 1.47747 -1.98364 -0.02068 -0.14236 -1.33858 -0.04632 0 0 0 0 0 0.02693 -0.01304 0.62277 0 2.5087 -0.05257 0 1.0402 -0.23826 0.61153 -2.31454
ARG_370 -7.054 0.49905 4.67982 -0.57998 0.16952 0.27997 1.73007 -2.53986 -0.03484 -0.20944 -1.32628 0.23276 0 0 0 0 0 0.01964 0.00157 0.10475 2.1299 0 -0.23234 0 -1.2888 0.0532 0.43251 -2.93278
LEU_371 -8.15307 1.42149 2.4827 -0.47301 0.21263 0.09036 1.60969 -2.23342 -0.00012 -0.0006 -1.31499 0.32399 0 0 0 0 0 0.01529 0.03789 0.02374 0.41585 0 -0.19215 0 0.18072 -0.40065 1.12959 -4.82409
PRO_372 -6.25384 1.34054 3.63348 -0.07455 0 0.04658 2.33532 -1.64607 -0 -0 -0.95931 0.63847 0 0 0 0 0 0.02044 -0.09365 0.05139 0.1709 0 -0.61921 0 -2.4119 -0.09748 1.36089 -2.55801
SER_373 -4.77096 0.45885 6.28994 -0.03009 0 0.04397 3.27574 -2.67548 -0.01638 -0.15587 -2.66238 -0.79437 0 0 -1.02003 -0.69705 0 0.02477 0.01151 0.03033 0.15283 0 -0.31678 1.40185 -0.77834 -0.00383 0.86367 -1.36808
ALA_374 -4.84656 0.7215 3.48501 -0.02409 0 0 2.62972 -2.28035 -0.00933 -0.10947 -1.83768 -0.40362 0 0 0 0 0 0.01968 -0.06482 0 0 0 -0.06014 0 1.8394 -0.56837 0.53515 -0.97397
LEU_375 -7.11517 1.09825 4.04502 -0.49818 0.19622 0.13086 3.12134 -2.55741 -0.00012 -0.0006 -2.31071 0.18381 0 0 -0.50742 0 0 0.01917 -0.03856 0.11123 0.28487 0 -0.20475 0 0.18072 -0.56053 0.28908 -4.13289
ASP_376 -5.45214 0.68167 7.8854 -0.10677 0.00937 0.32975 3.61203 -3.3128 -0.03105 -0.26392 -6.06508 -0.12445 0 0 -0.83238 -0.57587 0 0.02706 0.19261 0.01298 0 2.06675 -0.23004 0 -2.3716 -0.4652 0.56393 -4.44975
ASN_377 -5.95913 0.55474 5.71683 -0.38269 0.10384 0.77666 2.43516 -2.63662 -0.00368 -0.05391 -1.17981 -0.81984 0 0 0 -0.87038 0 0.03676 0.1749 0.00752 0 2.01584 -0.56548 0 -0.93687 -0.26758 0.694 -1.15974
ARG_378 -7.27939 1.45733 7.4936 -0.75201 0.17781 0.50183 3.07031 -3.09436 -0.0338 -0.24367 -3.68727 0.31531 0 0 -0.50742 -0.57587 0 0.03404 0.12308 0.16563 2.82151 0 -0.16229 0 -1.2888 -0.01571 1.25007 -0.23008
PRO_379 -6.71028 0.92392 3.24724 -0.13145 0.00047 0.09525 0.76873 -1.27541 -0.0071 -0.07692 -1.2175 0.23826 0 0 0 0 0 0.02241 -0.04454 0.00635 0.18753 0 -1.1538 0 -2.4119 -0.38833 1.14587 -6.78121
LEU_380 -8.19969 0.7026 3.06648 -0.46072 0.18479 0.08024 1.752 -1.97153 -0.02186 -0.15031 -1.66116 0.37225 0 0 0 0 0 0.00285 -0.05053 0.07028 0.51997 0 -0.02547 0 0.18072 -0.62807 0.38088 -5.85628
SER_381 -5.89386 0.66298 6.27304 -0.03042 0 0.07119 3.6163 -2.90737 -0 -0 -3.03155 -0.4443 0 0 -1.79181 0 0 0.01214 -0.01827 0.10088 0.15278 0 -0.46023 0.66638 -0.77834 -0.55878 0.38943 -3.96979
PHE_382 -4.80433 0.55308 3.04522 -0.98832 0.14881 0.31934 1.36686 -1.90634 -0.0172 -0.20777 -0.716 -0.44988 0 0 0 0 0 0.14238 -0.09928 0.03032 0 2.88137 0.3164 0 1.0402 -0.38461 0.31195 0.58219
ALA_383 -4.78233 0.68376 3.95201 -0.02107 0 0 2.19349 -2.40263 -0 -0 -0.86611 -0.35134 0 0 0 0 0 0.02302 0.00205 0 0 0 0.19304 0 1.8394 0.05684 0.1813 0.70144
GLU_384 -8.0274 0.47159 8.65002 -0.20842 0.0319 0.29661 3.56122 -3.78555 -0.0141 -0.12629 -4.06352 -0.55892 0 0 -1.79181 -0.57526 0 0.01503 0.04936 0.10638 0 3.23665 -0.32623 0 -2.7348 -0.17789 0.21542 -5.75601
LEU_385 -9.25883 1.50854 4.55117 -0.50303 0.31458 0.10871 2.40961 -3.04634 -0 -0 -2.09951 0.27463 0 0 0 0 0 0.0083 -0.02185 0.02481 0.65778 0 -0.21526 0 0.18072 -0.35575 0.60136 -4.86036
GLN_386 -5.3326 0.22932 5.62925 -0.59192 0.04696 0.57847 2.49817 -2.69891 -0.02944 -0.29076 -2.02272 -0.2458 0 0 0 -0.33117 0 0.02594 -0.04396 0.12747 0 2.82297 -0.2552 0 -0.18838 -0.22033 0.63989 0.34725
GLN_387 -3.93017 0.35293 4.07202 -0.28544 0.05175 0.24267 1.48852 -1.96916 -0.03442 -0.23216 -1.31298 -0.53958 0 0 0 0 0 0.0386 -0.0652 0.26593 0 2.94376 -0.12668 0 -0.18838 -0.44192 0.34375 0.67384
LYS_388 -5.17263 0.26882 5.79531 -0.37867 0.06487 0.22756 2.92225 -2.38471 -0 -0 -4.5394 0.08134 0 0 0 -0.90254 0 0.07708 0.05949 0.0634 2.17579 0 -0.04473 0 -1.5107 -0.3565 0.36781 -3.18616
MET_389 -7.5461 0.78086 3.01528 -0.22788 0.07398 0.10456 1.61653 -1.98008 -0.00235 -0.01021 -0.3548 -0.57357 0 0 0 0 0 0.28601 -0.03046 0.19689 2.17134 0 0.15431 0 0.60916 0.48459 0.52609 -0.70586
GLN_390 -3.17264 0.25928 3.78567 -0.67862 0.1164 0.71788 1.07752 -1.58437 -0.02032 -0.10587 -1.30973 -0.34125 0 0 0 0 0 0.04752 0.01034 0.008 0 2.72369 -0.23066 0 -0.18838 0.42268 0.45686 1.99401
LYS_391 -6.33927 0.49926 5.39605 -0.53456 0.07432 0.51885 2.03841 -2.42719 -0 -0 -2.37025 -0.1582 0 0 0 0 0 0.05091 -0.03513 0.11953 2.52784 0 -0.0446 0 -1.5107 0.10604 0.39279 -1.69589
VAL_392 -7.87416 0.90966 2.88516 -0.26895 0.19026 0.05754 2.66753 -2.47924 -0.00054 -0.00183 -2.91378 -0.28359 0 0 0 0 0 0.00908 0.31876 0.19071 0.32455 0 -0.61666 0 1.9342 0.15666 0.59519 -4.19944
ILE_393 -8.43083 0.739 1.69339 -0.4747 0.33534 0.11302 2.43097 -2.28694 -0.00076 -0.00208 -2.88808 -0.02859 0 0 0 0 0 0.00293 0.06342 0.04622 0.35076 0 -0.74937 0 0.73287 -0.36817 0.69834 -8.02325
TYR_394 -10.7042 1.2358 3.93079 -0.64133 0.06755 0.34349 3.50538 -2.99325 -0.01152 -0.06851 -4.19816 -0.13368 0 0 0 -0.99623 0 0.00524 -0.03302 0.11085 0 2.07477 -0.17417 0.02665 1.2797 -0.34676 0.87674 -6.84382
VAL_395 -6.72096 0.45123 3.8891 -0.27388 0.19304 0.05729 2.85212 -2.54268 -0.00968 -0.08423 -2.86438 -0.31415 0 0 0 0 0 0.01592 -0.05272 0.08817 0.2103 0 -0.75373 0 1.9342 -0.3031 0.61326 -3.61488
SER_396 -5.87078 0.6621 5.93028 -0.0322 0.00017 0.06037 3.1045 -2.66171 -0.01033 -0.09018 -1.3889 -1.03884 0 0 -0.72822 0 0 0.14915 0.05915 0.0853 0.33653 0 -0.3998 0.60315 -0.77834 0.0906 0.45428 -1.46375
ALA_397 -3.37953 0.28546 1.30764 -0.0259 0.0017 0 0.59905 -1.22664 -0 -0 -0.36835 -0.42195 0 0 0 0 0 0.02588 -0.04938 0 0 0 -0.08772 0 1.8394 0.04083 0.49621 -0.9633
THR_398 -6.10007 0.98332 4.20412 -0.17595 0.05963 0.15179 2.04322 -2.17468 -0 -0 -1.48024 -1.86172 0 0 -0.72822 -0.61972 0 0.01888 0.16257 0.06368 0.45237 0 0.22703 2.34763 -1.0874 -0.15279 1.10474 -2.5618
PRO_399 -6.19121 0.71804 3.65959 -0.13522 0.00216 0.09672 1.16273 -1.47729 -0 -0 -2.37453 0.21403 0 0 -1.07617 0 0 0.024 -0.07356 0.01967 0.14995 0 -1.10747 0 -2.4119 -0.27901 1.2218 -7.85769
ARG_400 -6.95343 0.59374 7.26612 -0.60262 0.08134 0.31584 3.32801 -2.86095 -0.00651 -0.07753 -2.4725 0.59046 0 0 -0.60239 0 0 0.01232 0.07188 0.04594 3.07051 0 -0.09328 0 -1.2888 -0.53467 0.46834 0.3518
ASP_401 -3.55715 0.19646 5.06377 -0.11754 0.01443 0.36171 1.85638 -2.16394 -0.00955 -0.04936 -2.80951 -0.47984 0 0 0 -0.32902 0 0.03084 -0.06092 0.02765 0 1.83597 -0.01256 0 -2.3716 -0.27557 0.33712 -2.51224
LYS_402 -4.14683 0.41389 4.00613 -0.508 0.15001 0.31365 1.58462 -1.83455 -0 -0 0.13014 0.12535 0 0 0 0 0 0.05796 -0.02417 0.01691 2.08582 0 -0.07811 0 -1.5107 -0.33852 0.2796 0.7232
GLU_403 -9.28782 0.71778 9.72761 -0.24775 0.03779 0.38706 4.46591 -4.24606 -0.00361 -0.06441 -5.2873 -0.52402 0 0 -0.60239 -0.35434 0 0.02485 -0.04397 0.11213 0 4.4989 -0.23009 0 -2.7348 -0.31037 0.64356 -3.32134
ILE_404 -6.55561 0.50446 4.30276 -0.66144 0.45418 0.15115 1.87781 -2.66312 -0 -0 -0.38038 0.18489 0 0 0 0 0 0.01697 -0.03424 0.02945 0.62806 0 -0.48514 0 0.73287 -0.07902 0.95573 -1.02063
SER_405 -3.06136 0.06216 3.8532 -0.02792 0 0.04534 1.48177 -1.8759 -0.01259 -0.14657 -0.73069 -1.06706 0 0 0 0 0 0.12625 0.11543 0.04676 0.25343 0 0.06079 0.61357 -0.77834 -0.26939 0.60437 -0.70674
LEU_406 -5.51021 0.71331 3.72472 -0.61801 0.13154 0.18718 1.58421 -2.08153 -0.00691 -0.07808 -0.58246 0.12511 0 0 0 0 0 0.08447 0.34962 0.01176 0.75658 0 -0.17947 0 0.18072 -0.22854 0.84828 -0.58771
SER_407 -5.90061 0.71937 6.41677 -0.0327 0.04392 0.0327 2.61592 -3.10372 -0.00681 -0.1318 -0.4585 0.0009 0 0 0 0 0 1.50599 0.08237 0.03965 0.25884 0 0.37876 0.60134 -0.77834 0.85886 1.2297 4.37263
GLN_408 -2.67726 0.09879 2.95806 -0.83183 0.13265 0.87333 0.73007 -1.51399 -0.01259 -0.14657 0.00046 -0.88911 0 0 0 0 0 0.52273 0.12843 0.03899 0 2.83429 -0.23938 0 -0.18838 0.61958 0.68115 3.1194
ASN_409 -3.12229 0.34661 2.64257 -0.18531 0.01775 0.2863 0.49683 -1.45416 -0 -0 0.81522 -0.39305 0 0 0 0 0 0.49476 7.55385 0.00019 0 1.70576 -0.25151 0 -0.93687 -0.15677 13.0185 20.8784
ASN_410 -3.78602 0.24686 2.67497 -0.18501 0.04735 0.26195 1.63312 -1.54388 -0 -0 -0.21267 -0.2365 0 0 0 0 0 0.93148 0.1434 0.01814 0 2.15136 0.1208 0 -0.93687 0.32936 14.1931 15.8509
VAL_411 -4.30934 0.27595 0.56855 -0.2499 0.09926 0.04874 0.46853 -1.15393 -0.00468 -0.01376 -0.24123 -0.33282 0 0 0 0 0 0.11015 0.14517 0.00437 0.22878 0 -0.70989 0 1.9342 0.09122 2.13995 -0.90068
ILE_412 -7.97609 0.67721 2.83131 -0.49434 0.37633 0.11176 2.59616 -2.30282 -0.008 -0.02827 -2.4451 -0.08096 0 0 0 0 0 0.04144 -0.03168 0.09269 0.40336 0 -0.70089 0 0.73287 -0.47275 1.29357 -5.38419
GLU_413 -4.84126 0.45063 4.44284 -0.2754 0.0566 0.27532 1.78346 -1.96837 -0.00468 -0.01376 -2.44337 -0.195 0 0 0 -1.73111 0 0.03489 0.05804 0.05477 0 3.93288 0.18035 0 -2.7348 -0.22589 0.67884 -2.48501
GLN_414 -8.06718 0.83052 5.35344 -0.31957 0.05267 0.28222 2.93432 -3.01031 -0.008 -0.02832 -3.37129 -0.64512 0 0 0 -0.72341 0 0.03241 -0.07497 0.05562 0 3.46135 0.17862 0 -0.18838 0.35182 0.62365 -2.27991
LEU_415 -6.75566 0.84089 3.65969 -0.54206 0.39443 0.14694 1.81157 -2.14243 -0.00023 -0.00407 -2.82884 0.16592 0 0 -1.70186 0 0 0.04951 0.01301 0.06741 0.40342 0 -0.10971 0 0.18072 0.51184 0.71196 -5.12755
VAL_416 -6.1191 0.43008 2.79426 -0.29027 0.21905 0.06745 1.48536 -1.9618 -0.02264 -0.16041 -1.49509 -0.14638 0 0 -0.71434 0 0 0.03499 -0.06831 0.00099 0.07192 0 -0.35399 0 1.9342 0.03425 0.55129 -3.7085
ARG_417 -9.08486 0.73228 9.38704 -0.62791 0.10639 0.3844 4.4555 -4.30596 -0.02122 -0.09293 -5.03476 0.39303 0 0 -1.55834 -0.85262 0 0.02608 0.03581 0.12328 2.62184 0 -0.13353 0 -1.2888 -0.3761 1.35667 -3.7547
PRO_418 -3.92558 0.62081 1.70382 -0.07218 0 0.04475 0.81941 -0.92046 -0.00351 -0.01998 0.55459 0.57407 0 0 0 0 0 0.03104 -0.17317 0.05203 0.24862 0 -0.65537 0 -2.4119 -0.11667 1.65387 -1.99582
THR_419 -4.55637 0.42491 4.06587 -0.13136 0.06193 0.09984 2.29684 -2.03445 -0.0228 -0.14728 -1.64088 -0.92435 0 0 0 0 0 0.02177 0.61007 0.01203 0.07997 0 -0.20473 2.51738 -1.0874 0.37719 0.98513 0.8033
TYR_420 -9.01632 0.77629 4.68695 -0.8496 0.26058 0.55681 2.5387 -2.70811 -0.01 -0.1491 -2.17014 -0.32705 0 0 -0.99989 0 0 0.01135 0.05198 0.23774 0 2.01367 0.17697 0.02856 1.2797 0.54766 1.44627 -1.61698
LEU_421 -8.45208 0.92013 4.55209 -0.46659 0.24914 0.07311 2.03507 -3.03425 -0.02302 -0.15135 -0.82925 0.36014 0 0 -0.38709 0 0 0.01459 0.06262 0.05408 0.57213 0 -0.09573 0 0.18072 -0.02826 1.37962 -3.01418
VAL_422 -6.23551 0.57909 1.93416 -0.25338 0.142 0.04775 1.20488 -1.74543 -0.0016 -0.02252 -0.05475 -0.06802 0 0 0 0 0 0.09431 -0.07114 0.00981 0.48646 0 -0.50285 0 1.9342 -0.34212 0.52895 -2.33569
ASP_423 -6.71723 1.11674 8.32098 -0.10135 0.00579 0.28972 4.21202 -3.42467 -0 -0 -7.76708 -0.26639 0 0 -1.41777 -2.05154 0 0.07667 0.17478 1e-05 0 2.42929 0.01468 0 -2.3716 0.05302 1.08947 -6.33446
PRO_424 -7.01394 1.22751 3.08396 -0.12474 0.00308 0.08849 0.58929 -1.59932 -0 -0 -0.78019 0.30237 0 0 0 0 0 0.0247 0.08865 0.0055 0.19647 0 -1.13875 0 -2.4119 -0.26944 1.51217 -6.21608
ILE_425 -5.5688 0.20138 4.5195 -0.47715 0.3353 0.10065 2.039 -2.29362 -0.00495 -0.01427 -2.19205 0.30129 0 0 0 0 0 0.01443 -0.08771 0.01756 0.39455 0 -0.46753 0 0.73287 -0.65719 0.80105 -2.30569
ILE_426 -6.83805 0.91456 0.06887 -0.49098 0.40006 0.10505 0.68658 -1.28334 -0 -0 -0.21681 0.10829 0 0 0 0 0 0.00381 -0.04851 0.11383 0.46488 0 -0.74952 0 0.73287 -0.56337 0.57675 -6.01502
VAL_427 -5.48954 0.46998 2.77256 -0.26992 0.18576 0.05469 2.36318 -2.02588 -0.01075 -0.03397 -2.31949 -0.23052 0 0 0 0 0 0.01636 -0.04449 0.02532 0.37043 0 -0.79945 0 1.9342 -0.48586 0.63484 -2.88257
VAL_428 -4.63232 0.35945 -0.15492 -0.26258 0.12792 0.05447 0.38704 -0.98688 -0 -0 -0.19648 -0.25647 0 0 0 0 0 0.00551 -0.05514 0.06969 0.23889 0 -0.7535 0 1.9342 -0.4178 0.44793 -4.09096
LYS_429 -5.9834 0.90467 6.60818 -0.31663 0.04537 0.15462 3.97793 -2.87035 -0.00833 -0.04456 -6.47603 -0.12716 0 0 0 -0.79742 0 0.00574 0.21676 0.04121 2.02869 0 0.00791 0 -1.5107 -0.40012 1.03961 -3.50402
PRO_430 -3.07862 0.51072 2.26712 -0.12374 0.00033 0.09123 0.85005 -1.05216 -0 -0 -0.32777 0.26029 0 0 0 0 0 0.01262 -0.02909 0.01763 0.18782 0 -1.18804 0 -2.4119 -0.46778 1.03873 -3.44258
LYS_431 -7.25472 0.36899 8.10837 -0.37172 0.07392 0.22015 2.72109 -3.32697 -0.0147 -0.1014 -4.2246 -0.07154 0 0 -0.80351 -0.84695 0 0.01207 -0.04679 0.26071 1.80336 0 -0.04981 0 -1.5107 -0.51486 0.60072 -4.96888
ASP_432 -2.26889 0.35727 2.88437 -0.11522 0.00628 0.33394 0.58123 -1.30906 -0 -0 0.14295 -0.44092 0 0 0 0 0 0.02558 -0.07333 1e-05 0 3.00359 -0.55695 0 -2.3716 -0.28098 0.52885 0.44714
ASN_433 -2.96501 0.2274 3.44954 -0.19524 0.03007 0.32914 1.74013 -1.63721 -0 -0 -1.35177 -1.02305 0 0 0 0 0 0.02568 -0.07878 0.04239 0 1.83473 -1.01464 0 -0.93687 -0.51266 0.26433 -1.77182
GLN_434 -7.97434 0.83886 5.37801 -0.36708 0.06842 0.27913 2.58582 -2.87613 -0.0095 -0.11036 -2.4032 -0.12072 0 0 0 0 0 0.10665 -0.06527 0.06204 0 4.1035 -0.23335 0 -0.18838 -0.68046 0.43552 -1.17084
VAL_435 -5.77377 0.57694 2.81287 -0.26846 0.12133 0.04462 1.56875 -2.03581 -0 -0 -0.84945 0.23446 0 0 0 0 0 0.02212 0.04419 5e-05 0.55969 0 0.1454 0 1.9342 -0.21751 0.54828 -0.53209
GLU_436 -4.75722 0.23164 6.26598 -0.61429 0.14252 1.12731 3.12532 -2.81031 -0 -0 -3.37978 -0.7001 0 0 0 -1.74269 0 0.01469 0.08858 0.09893 0 3.4033 -0.28325 0 -2.7348 -0.18733 0.41925 -2.29226
ASP_437 -5.67762 0.52722 8.55137 -0.23193 0.00183 0.75712 4.32154 -3.58608 -0 -0 -7.52055 -0.08052 0 0 0 -1.55068 0 0.01957 -0.00095 0.01756 0 3.4961 0.31363 0 -2.3716 -0.18733 0.40812 -2.7932
LEU_438 -8.96633 1.12457 3.58401 -0.69228 0.22716 0.25363 2.79799 -2.82324 -0 -0 -2.1771 0.11441 0 0 0 0 0 0.02462 0.00358 0.04009 0.84342 0 -0.19473 0 0.18072 0.01083 0.49741 -5.15124
ILE_439 -9.01537 1.14072 4.90094 -0.54605 0.56981 0.11262 2.78495 -3.16448 -0 -0 -2.17456 -0.01592 0 0 0 0 0 0.01465 -0.04463 0.06868 0.52828 0 -0.41921 0 0.73287 0.03727 0.71036 -3.77908
GLU_440 -4.46841 0.18385 5.37933 -0.33978 0.07982 0.39978 2.31879 -2.54383 -0.02357 -0.15838 -2.17308 -0.61731 0 0 0 0 0 0.0134 -0.03652 0.00318 0 3.18783 -0.1406 0 -2.7348 -0.17645 0.64857 -1.19819
GLU_441 -6.07249 0.71627 6.5838 -0.60685 0.17123 1.10367 3.05387 -3.01976 -0 -0 -3.9327 -0.62454 0 0 0 -0.85267 0 0.00732 0.05592 0.27414 0 3.4459 -0.28064 0 -2.7348 -0.41638 0.4413 -2.68742
ILE_442 -9.21932 0.7024 4.17343 -0.49755 0.49719 0.10318 2.95979 -2.86538 -0 -0 -2.90496 -0.14528 0 0 0 0 0 0.00382 -0.04392 0.04217 0.63829 0 -0.36291 0 0.73287 -0.24759 0.68158 -5.75219
ILE_443 -6.7405 0.48976 5.68391 -0.50713 0.40364 0.10414 2.784 -2.99529 -0 -0 -2.48458 -0.03867 0 0 0 0 0 0.00519 -0.02955 0.00728 0.5579 0 -0.38424 0 0.73287 -0.00208 0.66512 -1.74823
ASN_444 -5.73144 0.21506 6.45656 -0.17249 0.02343 0.25133 2.51475 -3.12948 -0.03677 -0.27316 -1.87812 -0.31913 0 0 0 0 0 0.00907 0.00743 0.01075 0 1.41605 0.39818 0 -0.93687 0.0667 0.39951 -0.70863
GLN_445 -8.38981 0.64822 8.71932 -0.51647 0.02438 0.53394 4.58978 -4.02838 -0 -0 -4.73341 -0.25088 0 0 0 -1.53272 0 0.03666 0.07249 0.01371 0 2.97815 -0.13292 0 -0.18838 -0.09141 0.63077 -1.61699
ARG_446 -8.3639 0.88295 9.40839 -0.69842 0.15078 0.4102 3.91357 -3.9735 -0.00642 -0.02875 -3.86632 0.51546 0 0 -0.36794 -0.58528 0 0.03196 -0.00026 0.01973 2.40868 0 -0.09892 0 -1.2888 -0.35243 0.78914 -1.10007
GLN_447 -4.33423 0.28905 4.30679 -0.27104 0.05122 0.21366 1.69846 -2.17502 -0.0132 -0.11478 -1.12762 -0.48973 0 0 0 0 0 0.01134 -0.01665 0.07953 0 2.82473 -0.25511 0 -0.18838 -0.42662 0.40983 0.47222
ASN_448 -3.67 0.28274 4.00282 -0.19384 0.04653 0.31124 1.5595 -2.04326 -0 -0 -1.27304 -0.44296 0 0 0 0 0 0.01638 -0.07353 0.00155 0 2.03325 -0.56476 0 -0.93687 -0.56849 0.22472 -1.28802
ASN_449 -2.88511 0.18502 3.73657 -0.19828 0.04597 0.33987 1.4486 -1.86009 -0.00483 -0.06893 -1.92306 -0.99638 0 0 0 0 0 0.00804 -0.08087 0.01939 0 1.91003 -0.99588 0 -0.93687 -0.82788 0.32675 -2.75794
THR_450 -5.3494 0.40781 4.98174 -0.11464 0.0719 0.08558 2.25162 -2.4643 -0 -0 -1.40972 -0.7754 0 0 0 -0.68006 0 0.01813 0.11702 0.02729 0.09504 0 -0.45957 2.27552 -1.0874 -0.59362 0.36544 -2.23703
ARG_451 -9.46578 0.88404 8.43085 -0.72745 0.23732 0.56931 4.16148 -3.93102 -0.03073 -0.22471 -4.98352 0.18412 0 0 0 0 0 0.01076 -0.00891 0.49076 2.30832 0 -0.04752 0 -1.2888 -0.08006 0.50373 -3.00781
THR_452 -7.55892 0.91774 3.613 -0.17149 0.10964 0.06057 2.53766 -2.40829 -0 -0 -3.30945 -0.34912 0 0 0 0 0 0.01262 0.41543 0.00947 0.32676 0 -0.20584 2.35702 -1.0874 0.08607 0.67416 -3.97038
PHE_453 -10.2943 1.3787 1.17444 -0.4888 0.11891 0.18362 3.07378 -2.35023 -0 -0 -3.26672 0.12379 0 0 0 0 0 0.00508 -0.01702 0.06642 0 3.56928 -0.2284 0 1.0402 -0.09431 0.95187 -5.05373
VAL_454 -7.69679 1.02957 1.19712 -0.28398 0.25153 0.06371 2.33394 -2.13699 -0.01006 -0.03887 -2.36287 -0.29307 0 0 0 0 0 0.03255 0.01143 0.01004 0.25381 0 -0.75355 0 1.9342 -0.33281 0.81067 -5.98042
THR_455 -6.86788 0.86903 4.4633 -0.22 0.11772 0.10915 3.42365 -2.81907 -1e-05 -7e-05 -3.82745 -0.93328 0 0 0 -0.55501 0 0.02028 -0.03373 0.19429 1.59007 0 -0.1954 2.36104 -1.0874 -0.1594 0.43452 -3.11566
VAL_456 -7.87176 0.95856 2.23762 -0.31943 0.23375 0.06769 1.85711 -2.33078 -0.01975 -0.0843 -1.23405 -0.37729 0 0 0 0 0 0.01863 -0.00651 0.05018 0.10765 0 -0.46826 0 1.9342 -0.16712 0.90503 -4.50883
LEU_457 -5.66953 0.9893 2.36086 -0.57529 0.47841 0.18306 0.93362 -1.53212 -0 -0 -1.81616 0.17027 0 0 -0.88256 0 0 0.01769 0.00229 0.01578 0.11916 0 -0.18537 0 0.18072 -0.48917 1.46128 -4.23776
THR_458 -4.28082 0.2622 4.17386 -0.11057 0.06602 0.08502 2.21474 -2.18347 -0 -0 -1.5527 -0.54644 0 0 -0.67591 0 0 0.08218 -0.00291 0.03505 0.17805 0 -0.31386 2.40276 -1.0874 -0.46338 0.88006 -0.83751
ILE_459 -6.28362 0.6191 3.12234 -0.64938 0.48503 0.14029 2.10948 -2.22439 -0.00603 -0.0421 -0.62856 0.29134 0 0 0 0 0 0.04948 -0.05886 0.0935 0.57549 0 -0.43985 0 0.73287 -0.17893 0.39828 -1.89451
LYS_460 -3.54798 0.21548 4.08051 -0.3035 0.02716 0.13485 1.50915 -1.94703 -0.00058 -0.0126 -0.69898 -0.00964 0 0 0 0 0 0.02646 0.06753 0.00089 1.70947 0 -0.00175 0 -1.5107 -0.1781 0.53831 0.09895
MET_461 -7.21238 0.44458 4.50921 -0.35756 0.10562 0.17871 2.38621 -2.56848 -0 -0 -1.73965 -0.50375 0 0 -0.67591 0 0 0.01977 -0.03789 0.03619 3.04714 0 0.07489 0 0.60916 -0.15121 0.51529 -1.32006
ALA_462 -6.62113 0.9653 3.61013 -0.02268 0 0 2.91088 -2.86489 -0 -0 -3.26297 -0.35731 0 0 0 0 0 0.00473 0.00079 0 0 0 -0.25571 0 1.8394 -0.17376 0.46472 -3.7625
GLU_463 -5.70594 0.22292 6.0688 -0.20513 0.02194 0.27326 2.47714 -2.86275 -0.00058 -0.0126 -2.51874 -0.56154 0 0 0 0 0 0.01873 -0.0206 0.0284 0 3.09816 -0.22875 0 -2.7348 -0.3645 0.28826 -2.71832
ASN_464 -4.37704 0.11427 5.24467 -0.18026 0.02838 0.26722 2.43182 -2.53454 -0.00603 -0.0421 -2.26473 -0.31524 0 0 0 0 0 0.01616 -0.02275 0.00922 0 1.42865 0.32016 0 -0.93687 -0.12153 0.17886 -0.76168
LEU_465 -8.12778 0.69896 3.40462 -0.68359 0.24782 0.25751 2.68151 -2.68722 -0 -0 -2.68931 0.09946 0 0 0 0 0 0.01771 0.02531 0.0156 0.90663 0 -0.24008 0 0.18072 -0.02944 0.25101 -5.67057
THR_466 -7.78556 0.45175 6.20022 -0.19892 0.09212 0.071 3.39584 -3.3617 -0 -0 -3.33525 -0.05059 0 0 0 0 0 0.00128 -0.00286 0.00696 0.0688 0 -0.00443 2.28247 -1.0874 -0.02198 0.34858 -2.92968
GLU_467 -5.41535 0.29771 7.4179 -0.43565 0.05231 0.85593 3.21264 -3.16454 -0 -0 -4.08444 -0.44053 0 0 0 -0.62485 0 0.00493 0.10242 0.00155 0 3.37201 -0.27835 0 -2.7348 -0.22804 0.27413 -1.81502
TYR_468 -8.13955 0.75194 5.83901 -0.80943 0.02179 0.27321 3.11264 -3.23247 -0.02065 -0.15257 -2.2392 -0.30406 0 0 0 0 0 0.01524 -0.00842 0.0061 0 1.86562 -0.35832 1e-05 1.2797 -0.254 0.29724 -2.05613
LEU_469 -10.1779 0.95118 3.7273 -0.4619 0.21254 0.10619 3.04851 -3.04763 -0 -0 -2.49283 0.22371 0 0 0 0 0 0.01969 0.2777 0.00856 0.30622 0 -0.28304 0 0.18072 -0.15728 0.66298 -6.89529
LYS_470 -6.51977 0.60203 7.76159 -0.44819 0.1185 0.22188 3.52862 -3.43367 -0 -0 -4.3811 0.12762 0 0 0 -0.62485 0 0.00693 0.00788 0.05031 2.5648 0 0.00834 0 -1.5107 -0.38029 0.74108 -1.55898
GLU_471 -3.63834 0.26953 4.47245 -0.21669 0.02785 0.30261 1.69171 -1.96825 -0.02065 -0.15257 -0.869 -0.60847 0 0 0 0 0 0.03031 -0.03752 0.02035 0 3.07434 -0.34951 0 -2.7348 -0.55922 0.44247 -0.82339
ARG_472 -6.35315 0.54828 5.90214 -1.06007 0.40232 0.69535 2.86263 -2.71382 -0 -0 -3.43137 0.09079 0 0 0 -1.74269 0 0.04048 0.05022 0.04398 2.49649 0 0.00921 0 -1.2888 -0.30391 0.74304 -3.00888
LYS_473 -2.76044 0.29271 3.73196 -0.34073 0.08085 0.22589 1.89135 -1.70419 -0.00397 -0.01414 -2.65918 -0.38766 0 0 -0.36794 0 0 0.00653 -0.00444 0.00753 1.4203 0 -0.07732 0 -1.5107 0.12826 0.90831 -1.13703
ILE_474 -8.24982 0.80197 2.60993 -0.46708 0.29895 0.09424 1.96431 -2.25418 -0.00649 -0.07379 -1.01936 0.08519 0 0 0 0 0 0.02026 -0.02905 0.05499 0.51652 0 -0.74878 0 0.73287 -0.18174 0.56324 -5.2878
LYS_475 -5.17083 0.34615 4.63534 -0.3285 0.03756 0.18728 2.54298 -2.086 -0.03547 -0.11166 -2.82672 -0.14234 0 0 0 0 0 0.00633 -0.01916 0.035 1.58009 0 0.25744 0 -1.5107 0.22368 0.40851 -1.971
VAL_476 -7.64566 1.46031 1.22279 -0.36562 0.3313 0.08725 1.41346 -1.89938 -0.00649 -0.07379 -1.26554 0.10385 0 0 0 0 0 0.0491 0.01264 0.00815 0.74367 0 -0.60233 0 1.9342 0.4012 0.44884 -3.64205
ALA_477 -4.38087 0.68518 1.7329 -0.02211 0 0 1.86138 -1.69717 -0.01153 -0.0378 -2.00338 -0.34065 0 0 0 0 0 0.04027 -0.00122 0 0 0 0.14157 0 1.8394 0.1182 0.40389 -1.67193
TYR_478 -8.61076 1.26637 2.67463 -0.86992 0.19522 0.1824 1.70812 -2.44071 -0.02358 -0.15839 -0.87501 -0.27696 0 0 0 0 0 0.0225 -0.0409 0.0705 0 3.28734 -0.02226 0.00034 1.2797 0.23524 0.41425 -1.98188
ILE_479 -6.00519 0.34503 1.56789 -0.5165 0.4636 0.14805 1.13106 -1.70624 -0.01153 -0.0378 -1.31106 -0.29478 0 0 0 0 0 0.03279 0.1549 0.14372 0.33538 0 0.16889 0 0.73287 0.25304 0.6799 -3.72597
HIS_480 -6.88468 0.81662 5.92512 -0.4985 0.04297 0.34652 2.98443 -3.04672 -0.00501 -0.06872 -2.28784 -1.00278 0 0 -1.20488 0 0 0.03435 0.13734 0.00773 0 1.56367 -0.06441 0 -0.45461 -0.03922 0.53612 -3.16249
LYS_481 -5.1678 0.48921 5.81558 -0.43655 0.06452 0.25045 2.27306 -2.4493 -0.02358 -0.15839 -2.64269 0.4471 0 0 -0.57043 -0.76009 0 0.02707 -0.12069 0.0812 1.92131 0 -0.03275 0 -1.5107 -0.50308 0.53187 -2.47467
ASP_482 -3.29181 0.3305 5.34611 -0.12493 0.03771 0.38862 2.22476 -2.11339 -0.00447 -0.0623 -4.36475 -0.31153 0 0 -1.20488 -0.76009 0 0.17042 0.02655 0.0001 0 2.67864 -0.47122 0 -2.3716 -0.45502 0.66057 -3.67198
ILE_483 -6.85928 1.19455 3.60051 -0.49025 0.55456 0.08882 2.59366 -2.33628 -0.00501 -0.06872 -2.32271 0.50995 0 0 -0.34261 0 0 0.1085 -0.07998 0.00804 0.48753 0 -0.3907 0 0.73287 -0.45185 0.51723 -2.95116
LYS_484 -4.80135 0.42678 5.95502 -0.30438 0.0332 0.13521 2.48192 -2.54827 -0.00479 -0.03802 -2.54814 0.20471 0 0 -0.63138 0 0 0.01135 0.18219 0.00429 1.80452 0 0.17316 0 -1.5107 -0.33539 0.45339 -0.8567
ALA_485 -4.01562 0.33006 3.82287 -0.02274 0 0 1.46384 -2.03642 -0 -0 -0.72483 -0.34968 0 0 0 0 0 0.02221 -0.06096 0 0 0 -0.36983 0 1.8394 -0.33862 0.37603 -0.06429
LEU_486 -5.49099 0.51851 3.06806 -0.5023 0.26914 0.11304 1.8343 -1.95858 -0 -0 -0.93831 0.23477 0 0 0 0 0 0.01079 0.03967 0.16229 0.44457 0 -0.25561 0 0.18072 -0.35298 0.3747 -2.24821
GLU_487 -6.13359 0.56168 6.64515 -0.2068 0.04048 0.30517 2.86391 -2.97812 -0.00447 -0.0623 -2.79522 -0.56719 0 0 -0.63138 0 0 0.00832 0.0124 0.11294 0 3.10998 -0.26636 0 -2.7348 -0.37933 0.37297 -2.72656
ARG_488 -9.54908 0.75682 9.15024 -0.7399 0.05035 0.46343 3.58651 -4.34088 -0.0108 -0.15644 -3.53207 0.26699 0 0 -0.34261 0 0 0.04563 -0.01146 0.20048 1.45002 0 -0.03317 0 -1.2888 -0.40466 0.61543 -3.82397
LEU_489 -6.35239 0.33544 4.95899 -0.47468 0.23234 0.11593 2.61938 -2.82915 -0.00479 -0.03802 -2.20302 0.19899 0 0 0 0 0 0.04669 0.06971 0.05092 0.28086 0 -0.30666 0 0.18072 -0.32149 0.68097 -2.75925
LEU_490 -5.74397 0.31041 5.53236 -0.653 0.2148 0.2206 2.65268 -2.90543 -0 -0 -1.74436 0.1071 0 0 0 0 0 0.01714 0.13754 0.06931 0.89981 0 -0.24055 0 0.18072 -0.27491 0.53005 -0.68971
LEU_491 -6.23506 0.23802 4.45978 -0.46708 0.14788 0.11577 2.43773 -2.6767 -0 -0 -2.25772 0.18206 0 0 0 0 0 0.02265 -0.00548 0.10917 0.31121 0 -0.27901 0 0.18072 -0.2592 0.66937 -3.3059
ILE_492 -8.43202 0.82386 5.01054 -0.51312 0.37635 0.10483 3.15515 -3.19799 -0 -0 -2.4114 -0.05453 0 0 0 0 0 0.01082 -0.02136 0.03987 0.55369 0 -0.44309 0 0.73287 -0.17334 0.69841 -3.74045
ASN_493 -6.70523 0.24424 7.15128 -0.17224 0.02892 0.25724 3.35892 -3.57821 -0 -0 -3.14003 -0.31227 0 0 0 0 0 0.00252 0.09582 0.00126 0 1.44119 0.38112 0 -0.93687 0.0344 0.44763 -1.40031
ASP_494 -7.21087 0.54215 8.70931 -0.10258 0.00856 0.31028 3.4097 -3.90478 -0.02466 -0.20954 -3.76703 -0.30172 0 0 0 0 0 0.00924 0.24963 0.01957 0 1.74891 0.11266 0 -2.3716 -0.16137 0.46853 -2.46561
LEU_495 -9.70476 1.28332 5.01434 -0.65504 0.20411 0.22378 2.96843 -3.34702 -0 -0 -2.21185 0.10923 0 0 0 0 0 0.01837 -0.01203 0.14021 0.79474 0 -0.19899 0 0.18072 -0.16858 0.69174 -4.66929
ARG_496 -9.33205 0.6874 8.81908 -0.72428 0.15284 0.43982 3.24834 -4.00284 -0 -0 -4.24934 0.49376 0 0 -0.30048 -0.74873 0 0.00736 -0.05402 0.0856 2.41136 0 -0.15693 0 -1.2888 -0.23569 0.63556 -4.11204
ARG_497 -5.75528 0.14534 6.33234 -0.88083 0.3114 0.6884 2.43774 -2.73593 -0.01107 -0.08908 -3.35356 -0.13729 0 0 0 -1.04183 0 0.11601 -0.05318 0.27582 3.84268 0 -0.06632 0 -1.2888 -0.49594 0.70735 -1.05205
GLY_498 -2.79444 0.3752 3.70179 -5e-05 0 0 1.49507 -1.81443 -0.06165 -0.26521 -1.24782 -0.36263 0 0 0 0 0 0.06106 -0.13422 0 0 0 -1.50648 0 0.83697 -0.54956 0.6811 -1.58532
GLU_499 -4.77339 0.42044 4.62476 -0.51403 0.05778 0.90198 1.75359 -1.95414 -0.01107 -0.08908 -1.49697 -0.78902 0 0 0 -0.45044 0 0.02381 0.04896 0.32733 0 3.39214 -0.29987 0 -2.7348 -0.53423 0.78741 -1.30885
TYR_500 -9.18677 0.82898 3.67731 -0.65845 0.05377 0.35908 1.61299 -2.72531 -0.05842 -0.40506 -0.01544 -0.09115 0 0 0 0 0 0.01883 0.00727 0.0338 0 2.18312 -0.41513 0.00057 1.2797 -0.38263 0.76568 -3.11724
GLU_501 -6.35952 0.5229 6.31884 -0.36841 0.11732 0.73514 2.79551 -2.5059 -0.01762 -0.08758 -3.30049 -0.61077 0 0 0 -0.58528 0 0.03794 -0.05427 0.28919 0 4.6309 -0.16464 0 -2.7348 -0.10008 0.49755 -0.94407
CYS_502 -7.62589 0.78891 3.14187 -0.06802 0 0.04347 2.15819 -2.11077 -0 -0 -2.16964 -0.16315 0 0 0 0 0 0.05081 0.15693 0.01331 0.25798 0 -0.25621 0 3.6196 0.36126 0.50266 -1.2987
LEU_503 -8.01338 1.08511 1.77718 -0.4292 0.09921 0.08246 2.34206 -2.09789 -0 -0 -2.45711 0.03998 0 0 0 0 0 0.11324 -0.03024 0.1111 0.81662 0 -0.21672 0 0.18072 0.23873 0.77382 -5.58431
VAL_504 -7.65301 0.69106 2.27823 -0.2482 0.13618 0.04759 2.64301 -2.30355 -0 -0 -3.00638 -0.09897 0 0 0 0 0 0.00426 -0.01643 0.05227 0.54921 0 -0.65783 0 1.9342 -0.15839 0.7999 -5.00685
GLY_505 -3.59827 0.35006 2.78937 -0.00135 0 0 2.19628 -1.70023 -0 -0 -1.7097 -0.337 0 0 0 0 0 0.02928 -0.10477 0 0 0 -0.81775 0 0.83697 0.24443 0.31747 -1.5052
ILE_506 -5.03021 0.45643 1.12815 -0.57002 0.30143 0.18075 0.56468 -1.34439 -0.00968 -0.04536 -0.07097 -0.09068 0 0 0 0 0 0.0124 -0.04972 0.09803 0.72704 0 0.01575 0 0.73287 0.34909 0.22748 -2.41693
ASN_507 -4.31679 0.32145 4.03504 -0.32729 0.14359 0.60391 2.01721 -1.84282 -0 -0 -0.54785 -0.79848 0 0 -0.77164 0 0 0.04825 -0.03908 0.00817 0 1.73935 -0.90498 0 -0.93687 0.49381 0.18514 -0.88987
LEU_508 -7.09423 0.82586 1.74179 -0.48809 0.18214 0.14805 1.52168 -1.83217 -0 -0 -0.72902 0.03402 0 0 -0.96397 0 0 0.01928 -0.03354 0.11186 0.10279 0 -0.08668 0 0.18072 0.2685 0.21102 -5.88
LEU_509 -5.37009 0.76948 2.83181 -0.50827 0.21287 0.13652 1.66314 -1.82922 -0 -0 -0.70463 0.13649 0 0 -0.77164 0 0 0.01892 -0.06445 0.16808 0.09843 0 -0.14964 0 0.18072 -0.52915 0.39432 -3.31629
ARG_510 -7.05572 0.52994 7.37157 -0.60415 0.11258 0.34174 2.93061 -3.20253 -0.00615 -0.06887 -2.2427 0.46505 0 0 -0.57043 0 0 0.01705 0.00696 0.17291 2.61814 0 0.00218 0 -1.2888 -0.58813 0.44411 -0.61465
GLU_511 -3.32242 0.10369 4.04889 -0.51687 0.36523 1.65667 1.62381 -1.68638 -0.0108 -0.15644 -2.31845 -2.48733 0 0 0 -1.36911 0 0.04414 -0.07094 0.0779 0 4.28613 -0.02005 0 -2.7348 -0.57933 0.31018 -2.7563
GLY_512 -2.30835 0.39819 1.52525 -7e-05 0 0 0.71195 -1.05802 -0 -0 0.64715 -0.37942 0 0 0 0 0 0.00963 -0.17262 0 0 0 -1.51369 0 0.83697 -0.7272 0.31031 -1.71992
LEU_513 -8.31315 1.16937 2.4616 -0.52414 0.31505 0.15295 2.17906 -2.33302 -0.00835 -0.10245 -2.03905 0.1394 0 0 0 0 0 0.00443 0.0184 0.19699 0.06305 0 -0.0562 0 0.18072 -0.55491 0.59773 -6.45251
ASP_514 -3.67293 0.32314 4.77583 -0.22618 0.01398 0.73785 1.79798 -1.99633 -0.00037 -0.00672 -3.01742 -0.54848 0 0 0 -1.39353 0 0.06917 0.09823 0.00042 0 1.97958 -0.66951 0 -2.3716 -0.15836 0.96517 -3.3001
VAL_515 -7.06875 1.23471 2.92573 -0.30433 0.32217 0.07572 2.90562 -2.2969 -0 -0 -1.23666 -0.39022 0 0 0 0 0 0.04032 0.08662 0.01535 0.16774 0 -0.46476 0 1.9342 -0.16322 1.58684 -0.62983
PRO_516 -6.55821 1.10548 4.08355 -0.07173 0 0.04418 1.91919 -1.77419 -0 -0 -0.8631 0.61211 0 0 -0.64262 0 0 0.08374 -0.02506 0.00489 0.46949 0 -0.33204 0 -2.4119 -0.363 1.34644 -3.37279
GLU_517 -6.76532 0.56486 7.00547 -0.44044 0.20175 1.39041 2.78245 -2.93048 -0.02603 -0.23824 -3.92422 -3.05368 0 0 0 -0.74873 0 0.0142 -0.05204 0.00312 0 3.85092 -0.20821 0 -2.7348 -0.53405 0.54712 -5.29595
VAL_518 -8.27363 0.82609 2.59654 -0.28462 0.18364 0.06272 1.92988 -2.67761 -0.04886 -0.33109 -0.43724 -0.07933 0 0 0 0 0 0.00373 0.01515 0.04632 0.08626 0 -0.4424 0 1.9342 -0.54478 0.3921 -5.04293
ALA_519 -5.12797 0.41419 2.9257 -0.0217 0 0 2.17392 -2.20127 -0.02138 -0.10154 -1.78646 -0.3724 0 0 0 0 0 0.00921 -0.03305 0 0 0 0.4778 0 1.8394 0.19034 0.34382 -1.29138
LEU_520 -8.95545 1.28181 3.68914 -0.61902 0.19902 0.16546 2.36536 -2.73374 -0 -0 -2.40838 0.30313 0 0 0 0 0 0.00993 0.30847 0.02809 0.77463 0 -0.26732 0 0.18072 0.38886 0.47716 -4.81212
VAL_521 -7.87916 1.004 2.39931 -0.25902 0.13445 0.0516 2.36604 -2.51754 -0.02024 -0.06985 -2.35121 -0.3231 0 0 0 0 0 0.0028 -0.0717 0.00282 0.26021 0 -0.77625 0 1.9342 -0.25679 0.58423 -5.78519
CYS_522 -7.15916 0.6422 3.02987 -0.05814 0 0.01701 2.56523 -1.9897 -0.00402 -0.01207 -2.79875 -0.91691 0 0 0 0 0 0.00466 -0.01143 0.06034 0.39298 0 0.19454 0 3.6196 -0.05 0.43525 -2.03851
ILE_523 -9.14183 0.84843 2.30624 -0.48276 0.37912 0.11919 2.36065 -2.52994 -0.01327 -0.04352 -3.16959 -0.28859 0 0 0 0 0 0.01194 0.00312 0.01678 0.24722 0 -0.49938 0 0.73287 0.14325 0.4237 -8.57637
PHE_524 -10.8166 1.82304 2.79469 -0.6417 0.0767 0.28204 2.39281 -2.81363 -0.00402 -0.01207 -3.04415 0.28445 0 0 -0.86259 0 0 0.05843 0.04634 0.08541 0 2.18732 -0.24962 0 1.0402 -0.11919 0.67482 -6.81731
ASP_525 -5.99571 0.71409 6.5662 -0.11727 0.01174 0.37028 2.78062 -2.76254 -0.02319 -0.20593 -3.89682 -0.7284 0 0 -0.88256 0 0 0.05226 0.05339 0.18512 0 2.50522 -0.56038 0 -2.3716 -0.36104 0.74101 -3.92551
ALA_526 -6.01188 0.70313 2.78774 -0.02379 0 0 1.17441 -2.23294 -0.02507 -0.1913 -0.39265 -0.38611 0 0 0 0 0 0.01931 -0.08223 0 0 0 -0.33864 0 1.8394 -0.63045 0.42359 -3.36747
ASP_527 -6.96886 0.50332 8.04496 -0.22122 0.02677 0.75849 3.81705 -3.56198 -0.02623 -0.10146 -6.72498 -2.20973 0 0 -0.5519 -0.84695 0 0.01809 -0.06663 0.10422 0 2.29529 -0.43546 0 -2.3716 -0.73486 0.40132 -8.85233
ILE_528 -5.24782 0.80016 4.16638 -0.61234 0.43114 0.11713 1.67639 -2.02099 -0.00159 -0.02109 -0.66886 0.3442 0 0 0 0 0 0.00503 -0.03067 0.02418 0.90774 0 -0.67011 0 0.73287 -0.58897 1.11828 0.46106
PRO_529 -1.70136 0.42838 0.70396 -0.18139 0.00056 0.12513 0.28541 -0.39736 -0 -0 -0.33893 0.11185 0 0 0 0 0 0.00589 -0.02751 0.00018 0.6638 0 -1.03259 0 -2.4119 -0.53101 1.04789 -3.24899
GLY_530 -2.06861 0.24713 2.23886 -0.00151 0 0 1.18679 -1.03745 -0.00159 -0.02109 -0.74038 -0.29378 0 0 0 0 0 0.01146 -0.12417 0 0 0 -1.53934 0 0.83697 0.06921 0.38906 -0.84844
LEU_531 -3.0155 0.75954 3.13451 -0.69886 0.2449 0.30565 1.62296 -1.38741 -0.00673 -0.05069 -1.63274 0.09387 0 0 0 0 0 0.0163 -0.02669 0.03016 0.99002 0 -0.23066 0 0.18072 1.35132 1.38455 3.0652
PRO_532 -4.52647 0.97858 2.70255 -0.08067 0 0.04824 1.01589 -1.2626 -0 -0 -0.85734 0.58175 0 0 -0.43549 0 0 0.01773 -0.17882 0.00107 0.42029 0 -0.63416 0 -2.4119 0.91334 1.6091 -2.09889
ARG_533 -11.0753 0.89525 9.22021 -1.02854 0.3048 0.82306 4.11856 -4.45094 -0.00619 -0.072 -4.30667 -0.2239 0 0 -1.29808 -0.55501 0 0.02705 0.12747 0.11488 3.00675 0 -0.23215 0 -1.2888 0.27721 0.95761 -4.66477
ASP_534 -5.77535 0.41808 7.11438 -0.11393 0.01781 0.33999 3.46579 -3.1267 -0.03602 -0.24859 -4.0158 -1.24419 0 0 -0.59548 0 0 0.05311 -0.03272 0.01617 0 2.14679 -0.32144 0 -2.3716 0.18567 0.83446 -3.28957
GLU_535 -6.48243 0.37089 6.68818 -0.33051 0.09186 0.3933 2.21826 -2.80915 -0.02638 -0.08883 -2.99082 -0.59395 0 0 -0.59548 0 0 0.02263 0.01211 0.07269 0 2.99731 0.01309 0 -2.7348 -0.11293 0.43731 -3.44764
ARG_536 -7.93692 0.52078 8.54923 -0.60245 0.07974 0.36529 3.06758 -3.77342 -0.00955 -0.04936 -4.22452 0.15151 0 0 -1.07617 -0.32902 0 0.00385 0.01943 0.16746 1.88942 0 -0.06888 0 -1.2888 -0.13159 0.62566 -4.05073
SER_537 -6.52188 0.34832 6.15078 -0.02334 0 0.0215 2.9701 -3.04232 -0.01692 -0.10159 -2.10975 -0.33873 0 0 0 0 0 0.00473 0.01725 0.00265 0.48563 0 0.3115 0.64824 -0.77834 -0.14576 0.60243 -1.51552
LEU_538 -9.81867 0.83902 4.70789 -0.48874 0.19791 0.11752 3.02912 -3.38614 -0 -0 -2.47278 0.22894 0 0 0 0 0 0.00125 0.01887 0.10267 0.3513 0 -0.27202 0 0.18072 -0.13379 0.34353 -6.45341
ILE_539 -7.85088 0.53107 4.86 -0.49783 0.32347 0.10112 2.49057 -2.97866 -0 -0 -1.84193 0.01966 0 0 0 0 0 0.00168 -0.04481 0.02387 0.53228 0 -0.41508 0 0.73287 -0.13673 0.38966 -3.75966
GLN_540 -7.2582 0.80513 6.65495 -0.29135 0.04489 0.24812 2.90153 -3.3617 -0.01079 -0.10829 -2.60554 -0.47304 0 0 0 -0.83951 0 0.00583 0.13017 0.02571 0 3.11273 -0.17485 0 -0.18838 -0.14233 0.4332 -1.09172
ILE_541 -8.04131 0.69427 3.87417 -0.49141 0.40857 0.0983 2.61829 -2.71667 -0.02553 -0.12928 -1.96165 0.01073 0 0 0 0 0 0.01109 -0.06752 0.06508 0.57921 0 -0.44988 0 0.73287 -0.16671 0.47786 -4.47953
ILE_542 -8.78867 1.37784 3.35964 -0.48623 0.26746 0.09413 2.95603 -2.77481 -0 -0 -2.21934 0.15113 0 0 0 0 0 0.02031 -0.02354 0.35445 0.62809 0 -0.32115 0 0.73287 0.04769 0.56033 -4.06378
GLY_543 -3.33201 0.29357 3.57149 -4e-05 0 0 1.69679 -1.94913 -2e-05 -0.00046 -2.11477 -0.42308 0 0 0 0 0 0.01748 -0.23881 0 0 0 0.33309 0 0.83697 0.32851 0.55727 -0.42316
ARG_544 -8.01678 0.77764 8.0239 -0.98304 0.29595 0.68255 3.29988 -3.675 -0.03482 -0.31231 -2.30307 0.32582 0 0 -0.96397 0 0 0.0142 -0.07033 0.60331 3.26362 0 -0.18608 0 -1.2888 0.00255 0.58809 0.04331
ALA_545 -5.27039 0.6993 2.82467 -0.02712 0.00345 0 1.76673 -2.24886 -0.04489 -0.26206 -1.22693 -0.4381 0 0 0 0 0 0.01497 0.13353 0 0 0 0.07854 0 1.8394 -0.55087 0.57773 -2.13089
ALA_546 -4.39356 0.42888 3.26261 -0.02824 0.00902 0 1.81686 -2.04973 -0 -0 -0.99898 -0.42307 0 0 0 0 0 0.00658 -0.01456 0 0 0 -0.03068 0 1.8394 -0.52153 0.36493 -0.73208
ARG_547 -7.6774 0.92602 6.10209 -0.66717 0.18077 0.38447 2.8217 -2.93885 -0 -0 -3.8681 0.11963 0 0 0 -1.39353 0 0.01299 -0.05902 0.36233 2.44005 0 -0.04917 0 -1.2888 -0.53443 0.40779 -4.7186
ASN_548 -7.23246 0.35677 6.019 -0.22938 0.00982 0.34152 3.20253 -3.37566 -0.0016 -0.02252 -2.60806 -0.62501 0 0 -1.76482 0 0 0.00286 0.00962 0.12694 0 3.17358 0.63642 0 -0.93687 -0.07825 0.39077 -2.60477
GLU_549 -5.56262 0.46558 5.84666 -0.24362 0.04612 0.38586 2.19413 -2.49691 -0 -0 -2.2732 -0.59656 0 0 -1.2621 -0.41646 0 0.03165 -0.09481 0.29207 0 4.17051 -0.32672 0 -2.7348 -0.1265 0.3589 -2.34283
HIS_D_550 -3.13233 0.18519 2.71452 -0.43476 0.03114 0.56776 1.1752 -1.43872 -0.00059 -0.01476 -1.03839 -0.33015 0 0 -1.1222 0 0 0.01722 -0.01295 0.017 0 1.55717 -0.48385 0 -0.45461 -0.4973 0.30097 -2.39443
GLY_551 -3.60034 0.41712 2.77578 -0.00013 0 0 1.6258 -1.64062 -0 -0 -2.69306 -0.27712 0 0 0 0 0 0.0052 -0.16068 0 0 0 1.04508 0 0.83697 0.20195 0.33319 -1.13086
ARG_552 -6.75629 0.32568 4.77221 -0.83731 0.14568 0.50743 2.79132 -2.63358 -0.00059 -0.01476 -2.384 0.36621 0 0 0 0 0 0.00413 -0.02503 0.02488 3.09212 0 -0.22733 0 -1.2888 0.32675 0.33843 -1.47285
VAL_553 -8.10719 1.08257 2.82835 -0.27312 0.18543 0.05684 2.91092 -2.46608 -0.00775 -0.0256 -2.7888 -0.32309 0 0 0 0 0 0.01494 -0.06745 0.00042 0.29003 0 -0.79609 0 1.9342 -0.25813 0.24318 -5.56641
VAL_554 -7.27614 0.48875 3.02863 -0.27666 0.17142 0.06315 2.36638 -2.33839 -8e-05 -0.00027 -2.72987 -0.37012 0 0 0 0 0 0.00159 0.02537 0.00777 0.17322 0 -0.68146 0 1.9342 -0.38038 0.28903 -5.50387
MET_555 -9.73798 0.82112 2.21973 -0.19368 0.01571 0.06826 2.6366 -2.20951 -0.01366 -0.04374 -2.7582 -0.32373 0 0 0 0 0 0.00613 0.02972 0.02239 2.17839 0 0.03693 0 0.60916 -0.25101 0.30436 -6.58302
TYR_556 -11.1896 0.55196 4.85665 -0.61851 0.03823 0.33146 3.50699 -3.32351 -0.02984 -0.13242 -4.48277 -0.20463 0 0 0 -0.75326 0 0.00798 -0.01814 0.02597 0 2.35521 -0.05856 0.17945 1.2797 0.02144 0.40872 -7.24747
ALA_557 -5.7152 0.72863 2.98957 -0.02339 0 0 1.83148 -2.33026 -0.00591 -0.01815 -1.31751 -0.40152 0 0 0 0 0 0.01216 0.04954 0 0 0 -0.56547 0 1.8394 0.081 0.51282 -2.3328
ASN_558 -3.53333 0.1345 4.07091 -0.17434 0.03236 0.27715 1.726 -1.72147 -0 -0 -2.67481 -0.38466 0 0 -1.35541 0 0 0.06051 0.16385 0.00169 0 1.89169 -0.17899 0 -0.93687 -0.16949 0.47243 -2.29828
HIS_D_559 -4.65484 0.37483 4.14792 -0.74067 0.0121 0.9701 1.95033 -2.17019 -1e-05 -3e-05 -0.74966 -0.45092 0 0 0 0 0 0.10049 0.00321 0.04021 0 1.82023 -0.30788 0 -0.45461 -0.19416 0.42776 0.12419
VAL_560 -4.61971 0.36748 0.02261 -0.27549 0.14525 0.05746 0.32909 -0.97434 -0 -0 -0.25151 -0.26024 0 0 0 0 0 0.02284 -0.0587 9e-05 0.16582 0 -0.58107 0 1.9342 -0.24272 0.38197 -3.83694
THR_561 -6.52375 0.35249 5.90061 -0.11854 0.11824 0.07794 3.08822 -2.84287 -0.01439 -0.13962 -3.45721 -0.59373 0 0 -0.72787 0 0 0.01177 -0.02574 0.00311 0.05113 0 -0.47098 2.39301 -1.0874 -0.43486 0.26877 -4.17165
GLU_562 -3.78672 0.12073 4.29757 -0.45581 0.24153 1.43763 1.50423 -1.94016 -0.02656 -0.16209 -1.28724 -3.00482 0 0 0 0 0 0.0113 -0.06204 0.01712 0 3.96666 -0.32496 0 -2.7348 -0.59498 0.18838 -2.59502
GLN_563 -6.80563 0.29458 6.1181 -0.69407 0.36605 1.14706 2.31704 -2.91056 -0.0691 -0.47681 -1.34148 -2.20477 0 0 0 0 0 0.00652 0.23734 0.08995 0 4.38425 -0.05174 0 -0.18838 -0.40686 0.19386 0.00531
MET_564 -11.6275 1.01419 5.07029 -0.31894 0.10888 0.01351 3.18449 -3.28668 -0.02827 -0.21079 -1.64566 0.01887 0 0 -0.72787 0 0 0.01824 -0.00885 0.0846 1.06272 0 0.11031 0 0.60916 0.09547 0.49527 -5.96854
GLN_565 -5.81924 0.20806 6.70071 -0.75007 0.06906 0.75113 3.07126 -3.15238 -0 -0 -3.74383 -0.77128 0 0 0 -0.76664 0 0.01188 0.01161 0.02927 0 2.91009 -0.12266 0 -0.18838 0.02615 0.55843 -0.96682
LYS_566 -5.88156 0.40462 7.25835 -0.30578 0.02982 0.13591 2.60634 -3.03471 -0.02638 -0.08883 -2.9702 -0.02719 0 0 0 0 0 0.0081 -0.00972 0.03919 1.83834 0 -0.02484 0 -1.5107 -0.21037 0.3126 -1.45702
ALA_567 -6.19673 0.17576 3.81225 -0.02153 0 0 2.81925 -2.70789 -0.00354 -0.04801 -3.28882 -0.36666 0 0 0 0 0 0.00223 -0.0497 0 0 0 -0.30901 0 1.8394 -0.36258 0.20364 -4.50193
ILE_568 -8.43658 0.65655 4.75233 -0.49079 0.33358 0.09809 2.74378 -3.02031 -0 -0 -2.58174 0.0642 0 0 0 0 0 0.00838 -0.05731 0.07356 0.51352 0 -0.50261 0 0.73287 -0.21636 0.21069 -5.11815
ASP_569 -5.12343 0.16889 7.05078 -0.11837 0.03892 0.37122 3.17608 -3.1221 -0.01165 -0.0849 -3.9461 -0.15849 0 0 0 -0.76664 0 0.0177 0.13163 0.02091 0 1.78364 0.12489 0 -2.3716 -0.08848 0.31337 -2.59373
GLU_570 -5.91895 0.32406 7.73732 -0.47942 0.09884 0.94506 3.47733 -3.38246 -0.01614 -0.14446 -4.40392 -0.50867 0 0 0 -1.02609 0 0.02556 0.07463 0.07519 0 3.25487 -0.3207 0 -2.7348 -0.4105 0.41108 -2.92219
THR_571 -8.05237 0.85877 7.24151 -0.20229 0.11192 0.07332 4.04676 -3.64727 -0 -0 -3.86339 -0.09494 0 0 0 0 0 0.02345 -0.00294 0.02583 0.06608 0 -0.02268 2.25222 -1.0874 -0.18698 0.41823 -2.04216
LYS_572 -5.52249 0.22177 6.00766 -0.30372 0.02782 0.13518 2.79346 -2.77487 -0.00416 -0.03739 -3.11144 -0.01776 0 0 0 0 0 0.00202 0.0777 0.01134 1.70864 0 -0.0206 0 -1.5107 -0.17199 0.31123 -2.17829
ARG_573 -6.10532 0.24388 8.44296 -0.94744 0.13407 0.61371 4.52313 -3.67134 -0 -0 -5.91923 0.07671 0 0 0 -2.7572 0 0.0036 -0.00793 0.08046 2.33013 0 -0.01634 0 -1.2888 -0.28302 0.43222 -4.11575
ARG_574 -9.99675 0.98649 10.174 -0.82392 0.08234 0.5408 4.16868 -4.66669 -0.01968 -0.19248 -5.08832 0.40396 0 0 0 -0.68559 0 0.02198 -0.01038 0.21758 1.4375 0 -0.09224 0 -1.2888 -0.25881 0.81924 -4.2711
ARG_575 -11.423 1.21429 9.37373 -0.9567 0.19043 0.60481 3.65236 -4.49943 -0.00177 -0.01358 -4.30359 0.40929 0 0 -0.35509 0 0 0.0153 -0.03784 0.34195 3.64771 0 -0.07944 0 -1.2888 -0.38662 0.98426 -2.91172
THR_576 -5.49072 0.34259 6.16712 -0.20393 0.13018 0.07346 2.90105 -2.9688 -0 -0 -3.16775 -0.04212 0 0 0 0 0 0.00728 -0.01874 0.00222 0.05861 0 0.00062 2.2875 -1.0874 -0.09591 0.60391 -0.50084
VAL_577 -5.4504 0.27641 4.47356 -0.31561 0.28282 0.07301 2.28929 -2.50238 -0.0168 -0.15752 -2.05267 -0.18681 0 0 0 0 0 0.00902 -0.06447 0.00244 0.07922 0 -0.28854 0 1.9342 0.01004 0.25488 -1.35029
GLN_578 -10.1599 0.53461 9.46107 -0.27932 0.11772 0.25773 4.7257 -4.63857 -0.02299 -0.10651 -4.83986 -0.56451 0 0 -1.88666 -0.51333 0 0.00282 0.07603 0.60202 0 2.68135 -0.0756 0 -0.18838 -0.18097 0.45413 -4.54341
MET_579 -7.29046 0.55977 5.86038 -0.34929 0.08288 0.10138 2.70266 -3.06086 -0 -0 -2.61469 -0.04001 0 0 0 0 0 0.00471 0.04688 0.01939 1.76031 0 0.04317 0 0.60916 -0.12428 0.47719 -1.21172
GLU_580 -5.45811 0.3426 6.21356 -0.213 0.02564 0.29709 2.66984 -2.91441 -0.0168 -0.15752 -2.34068 -0.61901 0 0 0 0 0 0.01513 0.07662 0.03176 0 3.0252 -0.22899 0 -2.7348 -0.27521 0.25315 -2.00792
TYR_581 -9.24274 0.80706 5.24118 -0.89377 0.15481 0.36392 2.9586 -3.31287 -0.02435 -0.33333 -2.85155 -0.3139 0 0 0 0 0 0.00638 0.01439 0.02601 0 2.0369 -0.42125 0.00099 1.2797 -0.20498 0.27343 -4.43536
ASN_582 -8.0574 0.47676 7.59696 -0.18163 0.03242 0.27726 3.7572 -3.81256 -0 -0 -3.19921 -0.31616 0 0 -0.99989 0 0 0.00372 0.01706 0.02046 0 1.52166 0.35615 0 -0.93687 0.08624 0.36488 -2.99294
LYS_583 -3.92246 0.23924 4.8323 -0.29943 0.02887 0.13062 1.93695 -2.21267 -0 -0 -1.35915 -0.01092 0 0 0 0 0 0.001 -0.02737 0.0086 1.83917 0 0.00475 0 -1.5107 -0.03723 0.34024 -0.01822
LEU_584 -3.95648 0.20946 3.77878 -0.48876 0.19163 0.11786 1.55294 -1.87693 -0 -0 -1.1521 0.23731 0 0 0 0 0 0.00935 -0.06442 0.10735 0.27561 0 -0.29694 0 0.18072 -0.25472 0.28017 -1.14916
HIS_D_585 -5.85085 0.44601 4.67952 -0.43621 0.03166 0.56475 1.53289 -2.36273 -0 -0 -1.64957 -0.398 0 0 0 0 0 0.00343 -0.04826 0.00488 0 1.74018 -0.38335 0 -0.45461 -0.4876 0.38033 -2.68751
ASN_586 -2.47871 0.12398 3.27873 -0.19705 0.03845 0.33562 1.133 -1.54235 -0.00018 -0.00428 -1.0888 -1.01021 0 0 0 0 0 0.00243 -0.04669 0.01075 0 1.97769 -1.04116 0 -0.93687 -0.78274 0.36288 -1.8655
LYS_587 -6.34177 0.45282 4.51434 -0.52056 0.18766 0.32146 1.35207 -1.86271 -0 -0 -1.6412 0.10078 0 0 0 0 0 0.00471 0.00441 0.03365 1.78816 0 -0.07603 0 -1.5107 -0.53598 0.27242 -3.45647
THR_588 -3.09881 0.4532 2.40542 -0.16414 0.07444 0.05921 0.43435 -1.15791 -0.00018 -0.00428 0.04518 -0.31439 0 0 0 0 0 0.00555 0.28125 0.00104 0.17592 0 -0.16463 2.30999 -1.0874 0.22163 0.8991 1.37454
PRO_589 -5.45039 0.83387 2.62555 -0.13112 0.00715 0.09655 0.71493 -1.27006 -0 -0 -0.63621 0.18572 0 0 0 0 0 0.01023 0.05957 0.02383 0.19 0 -0.88747 0 -2.4119 -0.12817 1.03813 -5.12978
LYS_590 -5.16511 0.34026 5.33768 -0.44871 0.10694 0.239 2.10035 -2.33286 -0 -0 -2.16998 -0.11952 0 0 0 0 0 0.01453 0.00936 0.00254 1.78523 0 -0.00414 0 -1.5107 -0.38448 0.41099 -1.78865
THR_591 -5.09004 0.41857 4.03677 -0.1523 0.04913 0.05233 2.2922 -2.16425 -0 -0 -3.32101 0.262 0 0 -1.2621 -0.41646 0 0.05438 -0.06712 0.00305 0.11966 0 0.11546 2.28937 -1.0874 -0.16605 0.32878 -3.70506
VAL_592 -5.49449 0.71443 2.23537 -0.27115 0.16314 0.05182 1.43286 -1.55104 -0.01105 -0.03903 -0.53297 0.1776 0 0 0 0 0 0.02061 -0.09405 0.01532 0.0907 0 -0.3467 0 1.9342 -0.43866 0.39777 -1.5453
VAL_593 -2.39993 0.23641 1.23883 -0.27061 0.16139 0.05772 0.28108 -0.83581 -0 -0 -0.01987 -0.3019 0 0 0 0 0 0.04485 -0.06113 0.00225 0.22271 0 -0.76235 0 1.9342 -0.46734 0.29467 -0.64484
LYS_594 -3.04018 0.43931 2.33606 -0.4577 0.12457 0.24581 0.32646 -1.03626 -0.01105 -0.03903 -0.17389 -0.14155 0 0 0 0 0 0.52762 0.01186 0.01314 1.7545 0 0.00018 0 -1.5107 -0.35579 0.74034 -0.24629
PRO_595 -3.7328 0.60718 2.79808 -0.19062 0.00241 0.13282 0.82806 -1.16369 -0 -0 -1.43346 0.10144 0 0 -0.30048 0 0 0.40779 0.04473 0.00117 0.37306 0 -0.88871 0 -2.4119 -0.31472 0.90243 -4.23721
LEU_596 -7.37013 0.61899 3.23986 -0.45184 0.12302 0.07551 1.31103 -2.17158 -0 -0 -0.35418 0.37729 0 0 0 0 0 0.2386 0.04205 0.04445 0.29775 0 -0.07838 0 0.18072 -0.29765 0.5815 -3.59297
THR_597 -5.03096 0.41722 4.30393 -0.19496 0.11869 0.07051 1.38742 -2.0948 -0.00405 -0.06827 -1.21982 -1.12585 0 0 0 0 0 1.18274 -0.04735 0.00401 0.42001 0 -0.41308 2.31723 -1.0874 0.18463 0.52584 -0.35433
PHE_598 -6.91199 0.88459 2.48056 -0.54168 0.02273 0.22523 0.80292 -1.68647 -0 -0 -0.72556 0.19839 0 0 0 0 0 0.07446 0.02235 0.05435 0 2.18061 -0.34836 0 1.0402 0.1841 0.57503 -1.46855
VAL_599 -6.22358 0.76148 1.85714 -0.26763 0.12396 0.04612 1.80913 -1.74289 -0 -0 -1.23822 0.09463 0 0 -0.47815 0 0 0.07185 -0.09326 0.01484 0.32588 0 -0.01805 0 1.9342 0.09177 0.67862 -2.25216
GLN_600 -4.84996 0.97184 3.5925 -0.56627 0.18375 0.9672 1.93717 -1.9069 -0 -0 -1.65799 -2.19114 0 0 -0.47815 0 0 0.0183 0.05357 0.03333 0 4.10417 -0.19391 0 -0.18838 5.91182 1.68043 7.42139
PRO_601 -6.2991 1.69463 4.375 -0.08117 0 0.04926 2.25559 -1.90648 -0.00094 -0.01002 -2.31211 0.57695 0 0 0 0 0 0.01195 -0.12222 0.04663 0.40679 0 -0.7052 0 -2.4119 5.82422 1.69156 3.08344
ILE_602 -6.25052 1.3353 4.02414 -0.71172 0.41732 0.25583 2.60648 -2.36481 -0 -0 -1.4246 0.2861 0 0 0 0 0 0.02153 -0.18424 0.01753 0.76236 0 0.34274 0 0.73287 0.34514 0.5989 0.81036
LYS_603 -4.09282 0.73515 3.20676 -0.43546 0.07629 0.23433 1.17486 -1.56983 -0 -0 -0.6069 0.1358 0 0 0 0 0 0.01996 -0.08096 0.05408 1.47837 0 -0.02588 0 -1.5107 -0.10275 0.42383 -0.88584
LEU_604 -6.41151 0.92561 4.32873 -0.47687 0.17801 0.09874 2.47249 -2.41031 -0.05389 -0.27973 -1.1764 0.17527 0 0 0 0 0 0.00823 -0.04371 0.28572 0.46245 0 -0.27209 0 0.18072 -0.20193 0.52102 -1.68944
LYS_605 -5.77686 1.00709 7.58186 -0.29037 0.01865 0.12371 3.17839 -3.00089 -0 -0 -3.87635 0.00835 0 0 0 -0.12002 0 0.02202 -0.07023 0.09865 1.72965 0 -0.07504 0 -1.5107 -0.18554 0.72427 -0.41335
ALA_606 -2.88482 0.25078 2.75023 -0.02421 1e-05 0 1.99247 -1.62486 -0.00094 -0.01002 -1.41963 -0.38596 0 0 -0.97847 0 0 0.00745 -0.07859 0 0 0 -0.42699 0 1.8394 -0.55129 0.62354 -0.9219
LYS_607 -3.52738 0.32055 5.20968 -0.373 0.04362 0.18672 3.10721 -2.15059 -0 -0 -4.41071 -0.01378 0 0 -0.52136 0 0 0.01422 -0.08939 0.07454 1.59356 0 0.03158 0 -1.5107 0.46641 0.43256 -1.11628
SER_608 -3.5734 0.41314 4.19426 -0.03212 1e-05 0.06153 1.2534 -1.63169 -0.04144 -0.32754 -0.6658 -0.60495 0 0 0 -0.5993 0 0.03113 0.07302 0.01163 0.05164 0 -0.52453 1.75535 -0.77834 0.56273 0.63883 0.26755
ASN_609 -5.6163 0.24366 5.45599 -0.19873 0.00397 0.27815 2.49764 -2.65376 -0 -0 -1.50421 -0.56207 0 0 -1.25079 0 0 0.01071 0.0228 0.00133 0 4.16714 0.18404 0 -0.93687 -0.01195 0.6425 0.77323
ALA_610 -4.53085 0.27075 2.99679 -0.0225 0 0 1.42642 -1.95653 -0 -0 -1.04528 -0.36065 0 0 0 0 0 0.00953 -0.07147 0 0 0 -0.37746 0 1.8394 -0.16123 0.23814 -1.74494
GLU_611 -3.65364 0.22354 3.6745 -0.62288 0.11325 1.13813 1.98777 -1.96882 -0 -0 -1.63509 -0.62116 0 0 -1.25079 0 0 0.0036 0.02298 0.01137 0 3.33078 -0.22112 0 -2.7348 -0.45933 0.1125 -2.54921
LYS_612 -6.49889 0.37475 6.75533 -0.39017 0.04479 0.205 3.45803 -3.11924 -0.03734 -0.12782 -2.13455 -0.14645 0 0 -0.52136 0 0 0.00324 -0.00951 0.03855 1.94978 0 0.06242 0 -1.5107 -0.21831 0.28518 -1.53728
ASN_613 -7.91303 0.90804 6.91146 -0.19645 0.05986 0.297 3.07281 -3.50853 -0 -0 -2.37898 -0.32123 0 0 0 -0.5993 0 0.00767 0.15577 0.05507 0 1.44405 0.27745 0 -0.93687 -0.03437 0.59142 -2.10815
ALA_614 -4.86039 0.26362 4.68333 -0.02163 0 0 2.58465 -2.62802 -0 -0 -2.03232 -0.37795 0 0 0 0 0 0.00528 0.04864 0 0 0 -0.2498 0 1.8394 -0.18856 0.46551 -0.46822
ALA_615 -4.18664 0.26311 4.47325 -0.02206 0 0 2.53996 -2.42648 -0 -0 -2.50242 -0.36822 0 0 0 0 0 0.00664 0.04071 0 0 0 -0.28109 0 1.8394 -0.48316 0.25865 -0.84833
LEU_616 -7.45498 0.95448 4.65897 -0.47764 0.20123 0.10814 2.93405 -2.77669 -0 -0 -2.52886 0.22528 0 0 0 0 0 0.02086 0.00451 0.0167 0.38023 0 -0.26835 0 0.18072 -0.40596 0.37933 -3.84797
ILE_617 -8.24243 1.05948 5.01127 -0.67406 0.51806 0.15229 3.1425 -3.03771 -0 -0 -3.24178 0.28886 0 0 0 0 0 0.00237 -0.05184 0.00248 0.56198 0 -0.39418 0 0.73287 -0.14723 0.63054 -3.68654
LYS_618 -4.73147 0.21057 5.49509 -0.30321 0.03258 0.1366 2.35204 -2.49637 -0 -0 -1.96061 0.02267 0 0 0 0 0 0.00267 -0.02182 0.03595 1.8207 0 0.05975 0 -1.5107 -0.08757 0.53138 -0.41177
GLN_619 -5.09746 0.28767 6.22587 -0.80488 0.14143 0.84534 2.93645 -2.73441 -0.0282 -0.12747 -2.99221 -0.8732 0 0 0 -0.8984 0 0.00581 -0.016 0.03607 0 3.01397 -0.10658 0 -0.18838 -0.18569 0.36203 -0.19824
LEU_620 -8.42377 1.00539 5.16315 -0.45463 0.12335 0.10452 3.12473 -3.1599 -0 -0 -2.83762 0.18953 0 0 0 0 0 0.01138 0.02333 0.1469 0.32984 0 -0.28174 0 0.18072 -0.26613 0.48191 -4.53905
THR_621 -6.33348 0.40848 5.97433 -0.20365 0.12422 0.07384 3.1144 -3.03463 -0 -0 -3.41562 -0.09784 0 0 0 0 0 0.00282 0.05611 0.00092 0.07373 0 0.01461 2.32254 -1.0874 -0.12639 0.37901 -1.75399
LYS_622 -5.30737 0.25059 5.90717 -0.30041 0.02872 0.13292 2.48973 -2.64589 -0 -0 -2.18821 0.00683 0 0 0 0 0 0.01347 -0.02747 0.01308 1.73562 0 0.00826 0 -1.5107 -0.16634 0.26069 -1.29932
GLU_623 -6.8004 0.45038 7.8644 -0.43262 0.04565 0.86961 4.02218 -3.5456 -0 -0 -5.41622 -0.44816 0 0 0 -1.58254 0 0.01665 0.03666 0.04497 0 3.28846 -0.3171 0 -2.7348 -0.47548 0.29513 -4.81885
MET_624 -10.0235 0.63716 6.04472 -0.52254 0.26151 0.04794 3.30481 -3.33756 -0 -0 -2.74378 -0.10243 0 0 0 0 0 0.00527 0.0232 0.03678 2.05203 0 0.08205 0 0.60916 -0.10087 0.36512 -3.36088
LYS_625 -5.26042 0.22841 4.95475 -0.30946 0.03639 0.14279 2.5751 -2.59882 -0 -0 -2.21034 -0.01821 0 0 0 0 0 0.00668 0.09054 0.01088 1.76383 0 0.00684 0 -1.5107 -0.01412 0.38332 -1.72255
LYS_626 -5.49195 0.26755 7.16837 -0.45653 0.15146 0.22791 3.53731 -3.25054 -0.0282 -0.12747 -4.09712 0.08835 0 0 -0.71163 -0.68415 0 0.01138 0.02762 0.01931 2.54984 0 -0.01776 0 -1.5107 -0.42306 0.43205 -2.31797
ALA_627 -6.48539 0.49148 4.1107 -0.01941 0 0 3.30201 -3.14931 -0 -0 -3.16568 -0.34375 0 0 0 0 0 0.00841 -0.00246 0 0 0 0.02126 0 1.8394 -0.18723 0.41373 -3.16623
ALA_628 -4.67274 0.28929 3.9695 -0.02166 0 0 2.50269 -2.60104 -0 -0 -1.90249 -0.35268 0 0 0 0 0 0.00766 -0.05485 0 0 0 -0.29552 0 1.8394 -0.2354 0.30302 -1.22484
ALA_629 -3.22995 0.22152 3.02602 -0.02453 5e-05 0 1.74694 -1.89423 -0 -0 -1.30213 -0.38765 0 0 0 0 0 0.00338 -0.09433 0 0 0 -0.29942 0 1.8394 -0.6552 0.27732 -0.77281
ASN_630 -3.54294 0.3858 4.04604 -0.21525 0.03193 0.32494 2.09462 -2.0303 -0.02808 -0.10051 -1.4845 -0.61232 0 0 -0.71163 0 0 0.00732 -0.05759 0.01594 0 2.38507 -0.57722 0 -0.93687 -0.68875 0.42565 -1.26867
GLN_631 -4.57081 0.46676 4.12066 -0.68113 0.0844 0.78934 2.05942 -2.2455 -0.00706 -0.09623 -3.11052 -0.84931 0 0 0 -0.57301 0 0.00215 -0.05344 0.16492 0 2.38402 0.09448 0 -0.18838 -0.2523 0.55513 -1.90641
ASN_632 -5.99976 0.39245 5.79276 -0.33679 0.11523 0.67797 3.13761 -3.07482 -0.02808 -0.10051 -3.22424 -0.67902 0 0 -0.53128 0 0 0.00232 0.0091 0.00032 0 1.922 -0.57854 0 -0.93687 0.0772 0.54452 -2.81843
TYR_633 -6.72338 0.65026 4.86262 -0.70441 0.10655 0.37779 2.73162 -2.98203 -0 -0 -2.52396 -0.2289 0 0 0 -0.57301 0 0.01259 0.01415 0.04704 0 2.26302 0.01316 0.03033 1.2797 -0.07099 0.76963 -0.64821
GLU_634 -4.99503 0.24721 5.43092 -0.46345 0.25503 1.46459 1.89961 -2.46111 -0.03661 -0.25431 -1.35353 -2.91903 0 0 0 0 0 0.02352 0.09453 0.02178 0 3.98994 -0.22571 0 -2.7348 -0.32932 0.6395 -1.70628
LEU_635 -7.32992 0.91603 5.05923 -0.6785 0.23595 0.23153 2.53785 -2.9629 -0.03251 -0.17738 -1.70592 0.13756 0 0 -0.53128 0 0 0.01671 -0.02283 0.01557 0.80261 0 -0.21173 0 0.18072 -0.26308 0.39178 -3.39051
ALA_636 -6.53074 0.35921 4.36107 -0.0225 0 0 2.96603 -2.99829 -0 -0 -2.36404 -0.37467 0 0 0 0 0 0.00308 0.00266 0 0 0 -0.36212 0 1.8394 -0.28387 0.31281 -3.09196
ILE_637 -7.40559 0.76217 5.87323 -0.5034 0.4501 0.10057 3.27522 -3.18622 -0.0022 -0.01897 -1.95465 0.04945 0 0 0 0 0 0.01519 -0.0664 0.06853 0.53703 0 -0.49009 0 0.73287 -0.23677 0.20084 -1.7991
GLU_638 -9.08488 0.70093 8.68947 -0.1908 0.02369 0.26684 3.26064 -4.08111 -0 -0 -3.00916 -0.55447 0 0 0 -0.59139 0 0.01452 0.0194 0.12855 0 3.08528 -0.25542 0 -2.7348 -0.27228 0.34454 -4.24044
ILE_639 -10.0943 1.25198 4.837 -0.49939 0.42038 0.09796 2.9882 -3.37328 -0 -0 -2.61011 0.03604 0 0 0 0 0 0.00272 -0.06638 0.07218 0.52537 0 -0.4952 0 0.73287 -0.26124 0.43395 -6.00121
ARG_640 -7.45762 0.58285 6.59422 -0.91596 0.17878 0.577 2.68263 -3.01191 -0.00296 -0.0193 -1.76794 0.28381 0 0 0 0 0 0.00897 -0.00211 0.01958 2.50461 0 -0.13794 0 -1.2888 0.07615 0.42606 -0.66989
ASP_641 -6.01197 0.58541 7.46679 -0.27654 0.01384 0.89277 2.77753 -3.14524 -0 -0 -3.15109 0.26549 0 0 0 0 0 0.08245 0.03789 0.0027 0 3.35157 0.1049 0 -2.3716 -0.10246 0.51853 1.04098
SER_642 -5.72501 0.37122 6.23174 -0.02746 0 0.06388 3.08891 -2.97171 -0.0022 -0.01897 -2.16237 -0.61602 0 0 0 0 0 0.10787 0.03167 0.00015 0.894 0 0.31573 0.6 -0.77834 -0.11399 0.4968 -0.21411
ILE_643 -9.9015 1.41644 4.89287 -0.51365 0.47176 0.10107 3.2224 -3.39182 -0 -0 -2.35174 0.13449 0 0 0 0 0 0.03629 -0.01295 0.03301 0.5193 0 -0.34469 0 0.73287 0.14256 0.54692 -4.26637
PHE_644 -6.29029 0.41158 5.90471 -0.6353 0.12355 0.3061 2.65224 -2.9428 -0.01813 -0.15296 -2.14074 -0.0318 0 0 0 0 0 0.01409 0.09439 0.00141 0 2.77654 0.03088 0 1.0402 0.01111 0.65023 1.80503
GLU_645 -5.44926 0.70997 7.99528 -0.3519 0.10753 0.42259 3.77273 -3.3793 -0.0368 -0.27697 -5.54872 -0.64624 0 0 0 -0.12002 0 0.02162 0.01576 0.01873 0 3.41347 -0.21816 0 -2.7348 -0.38322 0.63788 -2.02984
LEU_646 -7.96451 0.60438 5.22446 -0.66424 0.25098 0.18259 3.00109 -3.07426 -0.00972 -0.10972 -2.9105 0.22528 0 0 0 0 0 0.01463 0.05787 0.06921 2.98796 0 -0.30796 0 0.18072 -0.46106 0.87304 -1.82973
GLU_647 -6.41634 0.54225 6.21917 -0.21341 0.02185 0.28292 2.56286 -3.0437 -0.01813 -0.15296 -2.24407 -0.59643 0 0 0 0 0 0.00701 0.03323 0.06263 0 3.00901 -0.25196 0 -2.7348 -0.4881 0.79499 -2.62398
LYS_648 -5.34585 0.23556 5.54671 -0.29559 0.02833 0.13038 2.11345 -2.37816 -0 -0 -1.45907 -0.03909 0 0 0 0 0 0.01763 0.20124 0.02255 1.73311 0 -0.00248 0 -1.5107 -0.51778 0.43973 -1.08004
GLU_649 -5.71416 0.34687 7.48929 -0.23723 0.04483 0.34117 3.34663 -3.20694 -0.03412 -0.34489 -3.10641 -0.62402 0 0 0 0 0 0.02022 0.0266 0.10573 0 3.03094 -0.32757 0 -2.7348 -0.50336 0.44222 -1.63903
ILE_650 -7.25336 1.25771 5.02838 -0.52218 0.53618 0.10697 3.09399 -2.90295 -0 -0 -1.86807 -0.0904 0 0 0 0 0 0.01105 -0.04065 0.01723 0.72218 0 -0.28086 0 0.73287 -0.30996 0.68422 -1.07763
GLY_651 -2.63994 0.55761 3.41874 -4e-05 0 0 1.33725 -1.6648 -0 -0 -1.50541 -0.4225 0 0 0 0 0 0.02887 -0.25097 0 0 0 0.36089 0 0.83697 0.26899 0.63508 0.96073
SER_652 -3.35697 0.39709 4.15388 -0.04155 0.001 0.05934 1.67072 -1.78935 -0 -0 -2.09235 -0.31744 0 0 0 0 0 0.05461 -0.02673 0.07733 0.25628 0 -0.31464 1.78747 -0.77834 -0.06748 0.32082 -0.0063
LYS_653 -6.77491 0.75193 7.8627 -0.46255 0.19535 0.37635 3.3701 -3.2635 -0 -0 -4.48994 0.16457 0 0 0 0 0 0.06336 0.00802 0.11214 2.33451 0 -0.01511 0 -1.5107 -0.41818 0.51471 -1.18115
ILE_654 -4.11708 0.65708 0.61923 -0.61979 0.39485 0.12076 0.60066 -1.09588 -0.00644 -0.06179 -0.45058 0.42117 0 0 0 0 0 0.04345 0.00999 0.01607 0.87705 0 -0.59994 0 0.73287 -0.34574 0.70089 -2.10317
LYS_655 -2.6455 0.25766 1.18542 -0.30222 0.0281 0.13894 0.25491 -0.891 -0 -0 -0.02108 -0.00927 0 0 0 0 0 0.09468 -0.01968 0.00421 2.02507 0 -0.0142 0 -1.5107 -0.42158 0.41467 -1.43156
VAL:CtermProteinFull_656 -5.25475 0.95809 1.76831 -0.34061 0.17134 0.1419 0.98317 -1.50428 -0 -0 -2.51875 -1.18105 0 0 -0.70916 0 0 0.19193 0 0.33677 0.32316 0 0 0 1.9342 -0.13234 0.74819 -4.08387
VRT_657 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.6657 0 0 0 0 0 0 0 0 0 33.6657
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

